HEADER    SIGNALING PROTEIN                       30-JUN-06   2HJ8              
TITLE     SOLUTION NMR STRUCTURE OF THE C-TERMINAL DOMAIN OF THE INTERFERON     
TITLE    2 ALPHA-INDUCIBLE ISG15 PROTEIN FROM HOMO SAPIENS. NORTHEAST STRUCTURAL
TITLE    3 GENOMICS TARGET HR2873B                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTERFERON-INDUCED 17 KDA PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ISG15 C-TERMINAL DOMAIN (8.9 KDA), UBIQUITIN-LIKE 2;       
COMPND   5 SYNONYM: HUCRP, INTERFERON-INDUCED 15 KDA PROTEIN;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ISG15, G1P2, UCRP;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21;                                
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: HR2873B-21.1                              
KEYWDS    HR2873B, HUMAN ISG15, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,       
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NESG, PSI-1, SIGNALING PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.ARAMINI,C.K.HO,C.YIN,K.CUNNINGHAM,H.JANJUA,L.-C.MA,R.XIAO,        
AUTHOR   2 T.B.ACTON,G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM    
AUTHOR   3 (NESG)                                                               
REVDAT   3   09-MAR-22 2HJ8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HJ8    1       VERSN                                    
REVDAT   1   01-AUG-06 2HJ8    0                                                
JRNL        AUTH   J.M.ARAMINI,C.K.HO,C.YIN,K.CUNNINGHAM,H.JANJUA,M.-C.LI,      
JRNL        AUTH 2 R.XIAO,T.B.ACTON,G.T.MONTELIONE                              
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE C-TERMINAL DOMAIN OF THE       
JRNL        TITL 2 INTERFERON ALPHA-INDUCIBLE ISG15 PROTEIN FROM HOMO SAPIENS.  
JRNL        TITL 3 NORTHEAST STRUCTURAL GENOMICS TARGET HR2873B.                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5PL6, AUTOSTRUCTURE 2.1.1, XPLOR-NIH       
REMARK   3                 2.11.2, CNS 1.1                                      
REMARK   3   AUTHORS     : BRUKER (XWINNMR), HUANG & MONTELIONE                 
REMARK   3  (AUTOSTRUCTURE), CLORE ET AL (XPLOR-NIH), BRUNGER,ADAMS,CLORE,      
REMARK   3  DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,     
REMARK   3  RICE,SIMONSON,WARREN (CNS)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 976 CONFORMATIONALLY-        
REMARK   3  RESTRICTING NOE-DERIVED DISTANCE CONSTRAINTS, 80 DIHEDRAL ANGLE     
REMARK   3  CONSTRAINTS, AND 40 HYDROGEN       BOND CONSTRAINTS (14.6           
REMARK   3  CONSTRAINTS PER RESIDUE, 4.8 LONG RANGE CONSTRAINTS PER RESIDUE,    
REMARK   3  COMPUTED FOR RESIDUES 86 TO 160 BY PSVS 1.3). STRUCTURE             
REMARK   3  DETERMINATION WAS PERFORMED ITERATIVELY USING AUTOSTRUCTURE (XPLOR- 
REMARK   3  NIH). AFTER A FINAL XPLOR                                           
REMARK   3  CALCULATION USING THE CONSTRAINTS DERIVED FROM                      
REMARK   3  AUTOSTRUCTURE, THE 20 LOWEST ENERGY STRUCTURES OUT OF 100 WERE      
REMARK   3  FURTHER REFINED BY RESTRAINED MOLECULAR DYANMICS/ENERGY             
REMARK   3  MINIMIZATION IN EXPLICIT WATER (CNS). THE N-TERMINAL MET AND        
REMARK   3  UNSTRUCTURED C-TERMINUS OF THE PROTEIN (LRGG + LEHHHHHH TAG) WERE   
REMARK   3  INCLUDED IN ALL STRUCTURE CALCULATIONS BUT HAVE BEEN OMITTED FROM   
REMARK   3  THIS DEPOSITION.                                                    
REMARK   4                                                                      
REMARK   4 2HJ8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038404.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM AMMONIUM CITRATE, 5 MM       
REMARK 210                                   CACL2                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.81 MM U-13C,15N HR2873B, 50 MM   
REMARK 210                                   AMMONIUM CITRATE, 5 MM CACL2, 1X   
REMARK 210                                   PROTEASE INHIBITOR, 0.02% NAN3,    
REMARK 210                                   PH 6.5, 5% D2O / 95% H2O; 0.9 MM   
REMARK 210                                   5%-13C,U-15N HR2873B, 50 MM        
REMARK 210                                   AMMONIUM CITRATE, 5 MM CACL2, 1X   
REMARK 210                                   PROTEASE INHIBITOR, 0.02% NAN3,    
REMARK 210                                   PH 6.5, 5% D2O / 95% H2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; HNHA; HIGH       
REMARK 210                                   RESOLUTION 2D CH-HSQC (FOR         
REMARK 210                                   STEREOSPECIFIC ASSIGNMENT OF VAL/  
REMARK 210                                   LEU METHYLS); 2D 15N,1H            
REMARK 210                                   HETERONUCLEAR NOE; 3D TR           
REMARK 210                                   BACKBONE EXPTS; 3D HCCH-COSY, 3D   
REMARK 210                                   HCCH-TOCSYS                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, AUTOASSIGN 2.2.1,       
REMARK 210                                   SPARKY 3.110, NMRPIPE 2.3,         
REMARK 210                                   PDBSTAT 4.1, PSVS 1.3              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH LOWEST             
REMARK 210                                   CONFORMATIONAL ENERGY              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR      
REMARK 210  SPECTROSCOPY. AUTOMATED BACKBONE ASSIGNMENTS WERE MADE USING        
REMARK 210  AUTOASSIGN, AND THE SIDE CHAIN ASSIGNMENTS WERE COMPLETED           
REMARK 210  MANUALLY. AUTOMATIC NOESY ASSIGNMENTS AS WELL AS DISTANCE AND       
REMARK 210  HYDROGEN BOND CONSTRAINTS WERE DETERMINED USING AUTOSTRUCTURE.      
REMARK 210  DIHEDRAL                                                            
REMARK 210  ANGLE CONSTRAINTS WERE DETERMINED USING HYPER.                      
REMARK 210  COMPLETENESS OF NMR ASSIGNMENTS (EXCLUDING N-TERMINAL MET AND C-    
REMARK 210  TERMINAL HHHHHH):                                                   
REMARK 210  BACKBONE, 99.8%, SIDE CHAIN, 95.3%, AROMATICS, 100%,                
REMARK 210  STEREOSPECIFIC METHYL, 95.2%. FINAL STRUCTURE QUALITY FACTORS (FOR  
REMARK 210  RESIDUES 86 TO 160, PSVS 1.3), WHERE ORDERED RESIDUES               
REMARK 210  [S(PHI) + S(PSI) > 1.8] COMPRISE 89-94,100-108,111-124,126-132,135- 
REMARK 210  136,139-158: (A) RMSD (ORDERED RESIDUES): BB, 0.6, HEAVY ATOM,      
REMARK 210  1.1. (B) RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES:              
REMARK 210  MOST FAVORED, 86.7%, ADDITIONALLY ALLOWED, 12.7%, GENEROUSLY        
REMARK 210  ALLOWED, 0.6%, DISALLOWED, 0.0%. (C) PROCHECK SCORES FOR ORDERED    
REMARK 210  RESIDUES (RAW/Z-): PHI-PSI, -0.60/-2.05, ALL, -0.44/-2.60. (D)      
REMARK 210  MOLPROBITY CLASH SCORE (RAW/Z-): 28.41/-3.35. (E) RPF SCORES FOR    
REMARK 210  GOODNESS OF FIT TO NOESY DATA (ALL RESIDUES): RECALL, 0.978,        
REMARK 210  PRECISION, 0.910, F-MEASURE, 0.943, DP-SCORE, 0.811.                
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     MET A    85                                                      
REMARK 465     LEU A   161                                                      
REMARK 465     ARG A   162                                                      
REMARK 465     GLY A   163                                                      
REMARK 465     GLY A   164                                                      
REMARK 465     LEU A   165                                                      
REMARK 465     GLU A   166                                                      
REMARK 465     HIS A   167                                                      
REMARK 465     HIS A   168                                                      
REMARK 465     HIS A   169                                                      
REMARK 465     HIS A   170                                                      
REMARK 465     HIS A   171                                                      
REMARK 465     HIS A   172                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  87       75.62   -118.55                                   
REMARK 500  1 ASN A  96      -76.39     42.27                                   
REMARK 500  1 LEU A 121      -67.53    -93.46                                   
REMARK 500  1 VAL A 124       91.21    -48.26                                   
REMARK 500  1 GLN A 125      104.45     53.51                                   
REMARK 500  1 ASP A 126       11.05    -69.29                                   
REMARK 500  1 PHE A 133      -82.89   -106.04                                   
REMARK 500  1 GLU A 134       25.73    -77.97                                   
REMARK 500  1 LEU A 138      176.29     62.10                                   
REMARK 500  2 LEU A 121      -64.98    -95.04                                   
REMARK 500  2 VAL A 124       81.98    -51.78                                   
REMARK 500  2 GLN A 125      118.03     60.80                                   
REMARK 500  2 GLU A 134      -43.93     69.78                                   
REMARK 500  2 PRO A 151       81.38    -66.13                                   
REMARK 500  2 LEU A 152      -26.56    167.75                                   
REMARK 500  3 PRO A  88       95.47    -64.95                                   
REMARK 500  3 THR A 110      159.11     64.19                                   
REMARK 500  3 VAL A 124       85.49    -49.46                                   
REMARK 500  3 GLN A 125      106.81     56.29                                   
REMARK 500  3 PHE A 133      -89.67    -94.16                                   
REMARK 500  3 PRO A 151        6.38    -68.15                                   
REMARK 500  3 LEU A 159     -167.68   -102.88                                   
REMARK 500  4 ASN A  96      -77.32     67.98                                   
REMARK 500  4 LYS A  97      -23.07    168.68                                   
REMARK 500  4 LEU A 121      -64.90    -94.74                                   
REMARK 500  4 VAL A 124       92.10    -41.82                                   
REMARK 500  4 GLN A 125      106.23     52.97                                   
REMARK 500  4 ASP A 126        1.90    -69.11                                   
REMARK 500  4 PHE A 133      -72.00   -109.02                                   
REMARK 500  4 GLU A 134       32.61    -92.29                                   
REMARK 500  4 PRO A 151       20.58    -68.52                                   
REMARK 500  4 LEU A 152       19.73   -146.93                                   
REMARK 500  5 GLU A  87       81.18     64.75                                   
REMARK 500  5 ASN A  96      -80.83     17.52                                   
REMARK 500  5 LEU A 121      -64.39    -94.85                                   
REMARK 500  5 VAL A 124       93.02    -43.23                                   
REMARK 500  5 GLN A 125      109.11     57.37                                   
REMARK 500  5 PHE A 133      -74.51   -102.71                                   
REMARK 500  5 PRO A 151        2.57    -67.87                                   
REMARK 500  6 GLU A  87       73.84     53.67                                   
REMARK 500  6 LEU A 121      -69.15    -96.74                                   
REMARK 500  6 VAL A 124       93.39    -31.08                                   
REMARK 500  6 GLN A 125      111.78     53.31                                   
REMARK 500  6 PHE A 133      -60.43   -137.11                                   
REMARK 500  6 GLU A 134       35.62    -81.79                                   
REMARK 500  6 PRO A 151       79.69    -66.02                                   
REMARK 500  6 LEU A 152      -25.06    172.87                                   
REMARK 500  7 GLU A  87       66.50     33.94                                   
REMARK 500  7 LEU A 121      -77.02    -91.61                                   
REMARK 500  7 VAL A 124       82.26     60.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HR2873B   RELATED DB: TARGETDB                           
REMARK 900 RELATED ID: 1Z2M   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ISG15, THE INTERFERON-INDUCED UBIQUITIN CROSS   
REMARK 900 REACTIVE PROTEIN                                                     
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHOR STATES THAT THE SEQUENCE NUMBERING IS +7                  
REMARK 999 RELATIVE TO THE NUMBERING IN THE NATIVE PROTEIN, TO                  
REMARK 999 BE CONSISTENT WITH ONGOING WORK ON THE FULL LENGTH                   
REMARK 999 HUMAN ISG15 PROTEIN IN THEIR LABORATORY.                             
DBREF  2HJ8 A   86   164  UNP    P05161   UCRP_HUMAN      78    156             
SEQADV 2HJ8 MET A   85  UNP  P05161              CLONING ARTIFACT               
SEQADV 2HJ8 LEU A  165  UNP  P05161              CLONING ARTIFACT               
SEQADV 2HJ8 GLU A  166  UNP  P05161              CLONING ARTIFACT               
SEQADV 2HJ8 HIS A  167  UNP  P05161              EXPRESSION TAG                 
SEQADV 2HJ8 HIS A  168  UNP  P05161              EXPRESSION TAG                 
SEQADV 2HJ8 HIS A  169  UNP  P05161              EXPRESSION TAG                 
SEQADV 2HJ8 HIS A  170  UNP  P05161              EXPRESSION TAG                 
SEQADV 2HJ8 HIS A  171  UNP  P05161              EXPRESSION TAG                 
SEQADV 2HJ8 HIS A  172  UNP  P05161              EXPRESSION TAG                 
SEQRES   1 A   88  MET ASP GLU PRO LEU SER ILE LEU VAL ARG ASN ASN LYS          
SEQRES   2 A   88  GLY ARG SER SER THR TYR GLU VAL ARG LEU THR GLN THR          
SEQRES   3 A   88  VAL ALA HIS LEU LYS GLN GLN VAL SER GLY LEU GLU GLY          
SEQRES   4 A   88  VAL GLN ASP ASP LEU PHE TRP LEU THR PHE GLU GLY LYS          
SEQRES   5 A   88  PRO LEU GLU ASP GLN LEU PRO LEU GLY GLU TYR GLY LEU          
SEQRES   6 A   88  LYS PRO LEU SER THR VAL PHE MET ASN LEU ARG LEU ARG          
SEQRES   7 A   88  GLY GLY LEU GLU HIS HIS HIS HIS HIS HIS                      
HELIX    1   1 THR A  110  GLU A  122  1                                  13    
HELIX    2   2 PRO A  143  LEU A  149  1                                   7    
SHEET    1   A 4 SER A 100  ARG A 106  0                                        
SHEET    2   A 4 PRO A  88  ASN A  95 -1  N  VAL A  93   O  SER A 101           
SHEET    3   A 4 THR A 154  LEU A 159  1  O  MET A 157   N  ARG A  94           
SHEET    4   A 4 PHE A 129  THR A 132 -1  N  TRP A 130   O  ASN A 158           
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   ASP A  86      13.434 -12.327   1.210  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.004 -12.413  -0.133  1.00  0.00           C  
ATOM      3  C   ASP A  86      12.954 -12.142  -1.207  1.00  0.00           C  
ATOM      4  O   ASP A  86      13.198 -12.364  -2.393  1.00  0.00           O  
ATOM      5  CB  ASP A  86      14.632 -13.794  -0.363  1.00  0.00           C  
ATOM      6  CG  ASP A  86      13.605 -14.878  -0.636  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      12.699 -15.074   0.199  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      13.710 -15.554  -1.680  1.00  0.00           O  
ATOM      9  H   ASP A  86      12.964 -13.108   1.581  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.778 -11.662  -0.211  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      15.297 -13.739  -1.211  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      15.198 -14.074   0.514  1.00  0.00           H  
ATOM     13  N   GLU A  87      11.795 -11.648  -0.795  1.00  0.00           N  
ATOM     14  CA  GLU A  87      10.720 -11.350  -1.737  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.347  -9.862  -1.737  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.325  -9.465  -1.176  1.00  0.00           O  
ATOM     17  CB  GLU A  87       9.486 -12.221  -1.448  1.00  0.00           C  
ATOM     18  CG  GLU A  87       9.334 -12.665   0.009  1.00  0.00           C  
ATOM     19  CD  GLU A  87       9.195 -11.514   0.988  1.00  0.00           C  
ATOM     20  OE1 GLU A  87       8.054 -11.089   1.263  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      10.232 -11.048   1.504  1.00  0.00           O  
ATOM     22  H   GLU A  87      11.654 -11.474   0.161  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.088 -11.599  -2.721  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       8.602 -11.662  -1.719  1.00  0.00           H  
ATOM     25  HB3 GLU A  87       9.539 -13.107  -2.065  1.00  0.00           H  
ATOM     26  HG2 GLU A  87       8.456 -13.286   0.088  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      10.205 -13.245   0.283  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.178  -9.011  -2.357  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.913  -7.588  -2.470  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.089  -7.266  -3.713  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.568  -7.387  -4.840  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.315  -6.967  -2.576  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.272  -8.110  -2.779  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.447  -9.349  -3.000  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.410  -7.206  -1.595  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.338  -6.284  -3.413  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.537  -6.429  -1.667  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.888  -7.918  -3.644  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.891  -8.227  -1.902  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.311  -9.530  -4.056  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      12.906 -10.203  -2.524  1.00  0.00           H  
ATOM     42  N   LEU A  89       8.848  -6.862  -3.506  1.00  0.00           N  
ATOM     43  CA  LEU A  89       7.967  -6.542  -4.612  1.00  0.00           C  
ATOM     44  C   LEU A  89       7.996  -5.037  -4.860  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.742  -4.241  -3.955  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.538  -7.015  -4.315  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.750  -7.550  -5.520  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       5.672  -6.515  -6.632  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       6.370  -8.843  -6.034  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.525  -6.749  -2.584  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.335  -7.050  -5.492  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.589  -7.797  -3.572  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       5.987  -6.186  -3.898  1.00  0.00           H  
ATOM     54  HG  LEU A  89       4.740  -7.769  -5.207  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.114  -6.920  -7.464  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.670  -6.258  -6.957  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.175  -5.630  -6.262  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       6.351  -9.587  -5.250  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       7.391  -8.659  -6.331  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       5.804  -9.201  -6.882  1.00  0.00           H  
ATOM     61  N   SER A  90       8.336  -4.656  -6.075  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.386  -3.256  -6.441  1.00  0.00           C  
ATOM     63  C   SER A  90       7.068  -2.851  -7.096  1.00  0.00           C  
ATOM     64  O   SER A  90       6.816  -3.172  -8.256  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.560  -3.015  -7.395  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.052  -1.688  -7.291  1.00  0.00           O  
ATOM     67  H   SER A  90       8.555  -5.333  -6.746  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.530  -2.675  -5.542  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.360  -3.698  -7.154  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.235  -3.185  -8.410  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.826  -1.680  -6.706  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.215  -2.179  -6.333  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.919  -1.744  -6.839  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.913  -0.235  -7.033  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.772   0.474  -6.502  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.762  -2.129  -5.890  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.958  -1.487  -4.513  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.649  -3.641  -5.771  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.786  -1.684  -3.576  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.473  -1.951  -5.413  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.750  -2.229  -7.798  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.841  -1.762  -6.319  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.832  -1.914  -4.044  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.108  -0.424  -4.640  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.444  -4.063  -6.742  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.847  -3.891  -5.094  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.577  -4.040  -5.393  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.607  -2.739  -3.438  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       1.906  -1.223  -4.000  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       3.007  -1.229  -2.623  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.942   0.257  -7.779  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.853   1.676  -8.062  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.679   2.291  -7.312  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.541   1.873  -7.490  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.689   1.897  -9.566  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.802   3.348 -10.027  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.190   3.893  -9.734  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.497   3.455 -11.509  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.261  -0.349  -8.140  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.769   2.144  -7.733  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.443   1.318 -10.078  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.716   1.527  -9.857  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.084   3.950  -9.489  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.386   3.825  -8.674  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.243   4.925 -10.044  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.926   3.317 -10.275  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.212   2.867 -12.065  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.564   4.489 -11.815  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.501   3.085 -11.699  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.961   3.270  -6.468  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.922   3.948  -5.709  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.862   5.420  -6.099  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.825   6.166  -5.912  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.151   3.821  -4.187  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.084   4.579  -3.411  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.178   2.356  -3.767  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.898   3.555  -6.354  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.974   3.486  -5.950  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.111   4.256  -3.951  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       1.097   5.619  -3.704  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.285   4.501  -2.353  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.114   4.155  -3.624  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.391   2.288  -2.711  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.942   1.836  -4.323  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.217   1.906  -3.970  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.734   5.835  -6.647  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.574   7.203  -7.112  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.120   8.052  -6.054  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.123   7.634  -5.474  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.225   7.232  -8.420  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.321   8.614  -9.044  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.040   8.581 -10.384  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -1.041   9.893 -11.028  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.531  10.138 -12.235  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       0.001   9.156 -12.953  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -0.556  11.371 -12.719  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.017   5.209  -6.727  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.557   7.608  -7.291  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.247   6.571  -9.132  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.227   6.878  -8.223  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -0.864   9.263  -8.374  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.677   9.002  -9.191  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.543   7.869 -11.030  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -2.061   8.268 -10.223  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -1.438  10.637 -10.526  1.00  0.00           H  
ATOM    146 HH11 ARG A  94       0.024   8.218 -12.594  1.00  0.00           H  
ATOM    147 HH12 ARG A  94       0.395   9.346 -13.867  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -0.954  12.118 -12.176  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.171  11.567 -13.630  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.431   9.234  -5.798  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.150  10.165  -4.832  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.364  10.848  -5.444  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.220  11.877  -6.090  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.867  11.233  -4.410  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.188  10.656  -3.939  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.248   9.556  -3.386  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.260  11.403  -4.157  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.256   9.487  -6.271  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.460   9.602  -3.965  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.064  11.880  -5.252  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.447  11.818  -3.606  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       3.136  12.271  -4.595  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.134  11.053  -3.883  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.538  10.252  -5.224  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.826  10.663  -5.816  1.00  0.00           C  
ATOM    166  C   ASN A  96      -3.747  11.038  -7.309  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.156  10.250  -8.161  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -4.575  11.727  -4.960  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -3.860  13.059  -4.699  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -3.154  13.608  -5.538  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.075  13.607  -3.514  1.00  0.00           N  
ATOM    172  H   ASN A  96      -2.547   9.481  -4.616  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.433   9.768  -5.781  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -5.507  11.956  -5.451  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -4.803  11.281  -4.000  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -4.665  13.139  -2.891  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -3.648  14.471  -3.312  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.233  12.210  -7.629  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -3.186  12.682  -9.003  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.752  13.015  -9.413  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.447  13.133 -10.600  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -4.065  13.930  -9.143  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -3.466  15.169  -8.489  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -4.455  16.319  -8.429  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -5.460  16.122  -7.311  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -4.791  16.017  -5.987  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.860  12.776  -6.915  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.569  11.903  -9.642  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -4.213  14.136 -10.193  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -5.023  13.734  -8.683  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -3.167  14.919  -7.481  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -2.602  15.481  -9.057  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -3.917  17.237  -8.256  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -4.983  16.380  -9.369  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -6.133  16.967  -7.298  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -6.019  15.218  -7.498  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -5.501  16.039  -5.217  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -4.134  16.816  -5.852  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -4.253  15.129  -5.921  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.875  13.133  -8.421  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.461  13.646  -8.651  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.446  12.595  -9.121  1.00  0.00           C  
ATOM    203  O   GLY A  98       1.215  11.918 -10.124  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.137  12.849  -7.516  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.407  14.424  -9.397  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.828  14.075  -7.729  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.549  12.461  -8.399  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.636  11.591  -8.827  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.343  10.131  -8.504  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.732   9.812  -7.481  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.963  12.009  -8.180  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.013  11.807  -6.675  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.364  12.202  -6.104  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.640  13.627  -6.279  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       7.766  14.113  -6.797  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       8.731  13.291  -7.202  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.928  15.424  -6.899  1.00  0.00           N  
ATOM    218  H   ARG A  99       2.633  12.956  -7.552  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.726  11.692  -9.898  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       5.759  11.430  -8.620  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       5.135  13.054  -8.384  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       4.249  12.415  -6.214  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       4.831  10.766  -6.455  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.374  11.969  -5.051  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.132  11.631  -6.606  1.00  0.00           H  
ATOM    226  HE  ARG A  99       5.947  14.259  -5.981  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.616  12.303  -7.117  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       9.583  13.660  -7.601  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       7.203  16.049  -6.580  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       8.776  15.805  -7.295  1.00  0.00           H  
ATOM    231  N   SER A 100       3.768   9.256  -9.400  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.686   7.826  -9.181  1.00  0.00           C  
ATOM    233  C   SER A 100       5.010   7.323  -8.617  1.00  0.00           C  
ATOM    234  O   SER A 100       5.996   7.183  -9.346  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.353   7.113 -10.496  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.218   7.701 -11.114  1.00  0.00           O  
ATOM    237  H   SER A 100       4.137   9.586 -10.248  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.904   7.639  -8.465  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.195   7.186 -11.168  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.139   6.074 -10.296  1.00  0.00           H  
ATOM    241  HG  SER A 100       1.721   7.021 -11.594  1.00  0.00           H  
ATOM    242  N   SER A 101       5.042   7.086  -7.317  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.264   6.678  -6.648  1.00  0.00           C  
ATOM    244  C   SER A 101       6.328   5.161  -6.522  1.00  0.00           C  
ATOM    245  O   SER A 101       5.336   4.509  -6.202  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.344   7.325  -5.265  1.00  0.00           C  
ATOM    247  OG  SER A 101       6.153   8.728  -5.346  1.00  0.00           O  
ATOM    248  H   SER A 101       4.217   7.177  -6.791  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.097   7.016  -7.244  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.578   6.905  -4.627  1.00  0.00           H  
ATOM    251  HB3 SER A 101       7.316   7.130  -4.835  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.736   9.039  -4.530  1.00  0.00           H  
ATOM    253  N   THR A 102       7.491   4.599  -6.799  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.687   3.166  -6.674  1.00  0.00           C  
ATOM    255  C   THR A 102       8.071   2.812  -5.236  1.00  0.00           C  
ATOM    256  O   THR A 102       9.029   3.361  -4.689  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.774   2.684  -7.651  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.503   3.215  -8.956  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.814   1.165  -7.721  1.00  0.00           C  
ATOM    260  H   THR A 102       8.239   5.163  -7.094  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.756   2.677  -6.928  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.735   3.043  -7.313  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.739   3.800  -8.905  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.592   0.857  -8.407  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.861   0.794  -8.069  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.020   0.763  -6.739  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.314   1.912  -4.624  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.533   1.554  -3.228  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.061   0.132  -3.096  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.696  -0.755  -3.871  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.239   1.700  -2.422  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.873   3.132  -2.096  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.324   3.969  -3.058  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.072   3.644  -0.821  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       4.982   5.273  -2.758  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.732   4.947  -0.512  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.189   5.758  -1.484  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.843   7.056  -1.184  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.599   1.462  -5.130  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.268   2.235  -2.828  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.423   1.271  -2.985  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.346   1.165  -1.490  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.164   3.588  -4.056  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.497   3.005  -0.063  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.555   5.908  -3.522  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       5.894   5.325   0.487  1.00  0.00           H  
ATOM    287  HH  TYR A 103       3.929   7.208  -1.439  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.917  -0.074  -2.104  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.513  -1.378  -1.861  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.717  -2.139  -0.811  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.904  -1.946   0.393  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.957  -1.219  -1.402  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.803  -0.399  -2.353  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.151  -0.040  -1.765  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.197   0.799  -0.842  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.173  -0.592  -2.228  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.153   0.671  -1.515  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.492  -1.933  -2.787  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      10.964  -0.734  -0.436  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.403  -2.198  -1.306  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.962  -0.970  -3.257  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.270   0.508  -2.591  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.822  -2.983  -1.276  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.000  -3.791  -0.390  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.427  -5.249  -0.476  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.360  -5.583  -1.204  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.498  -3.660  -0.716  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.049  -2.216  -0.566  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.193  -4.178  -2.114  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.719  -3.079  -2.251  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.161  -3.440   0.619  1.00  0.00           H  
ATOM    312  HB  VAL A 105       4.945  -4.256  -0.006  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       5.577  -1.599  -1.277  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.265  -1.875   0.435  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       3.987  -2.147  -0.748  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.465  -5.221  -2.176  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.762  -3.613  -2.839  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.138  -4.067  -2.317  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.765  -6.112   0.274  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.087  -7.531   0.254  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.811  -8.355   0.272  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.733  -7.834   0.562  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.969  -7.918   1.447  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.239  -7.094   1.573  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.216  -7.720   2.552  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.575  -8.101   3.811  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      10.178  -8.060   4.998  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.406  -7.568   5.108  1.00  0.00           N  
ATOM    329  NH2 ARG A 106       9.539  -8.496   6.078  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.028  -5.795   0.838  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.621  -7.736  -0.662  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.397  -7.798   2.356  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.250  -8.956   1.348  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.711  -7.028   0.605  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       8.981  -6.104   1.918  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.643  -8.601   2.098  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      11.001  -7.006   2.759  1.00  0.00           H  
ATOM    338  HE  ARG A 106       8.651  -8.437   3.762  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.882  -7.220   4.300  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      11.869  -7.548   6.006  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       8.608  -8.852   6.000  1.00  0.00           H  
ATOM    342 HH22 ARG A 106       9.991  -8.482   6.979  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.932  -9.639  -0.027  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.779 -10.530  -0.025  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.467 -10.955   1.403  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.342 -11.341   1.722  1.00  0.00           O  
ATOM    347  CB  LEU A 107       5.022 -11.764  -0.906  1.00  0.00           C  
ATOM    348  CG  LEU A 107       5.073 -11.511  -2.421  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.357 -10.800  -2.821  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.932 -12.821  -3.179  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.821 -10.002  -0.241  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.936  -9.978  -0.414  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.960 -12.206  -0.609  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       4.234 -12.476  -0.710  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.243 -10.876  -2.699  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       7.205 -11.415  -2.556  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.423  -9.856  -2.302  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.357 -10.627  -3.887  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.990 -13.285  -2.927  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.742 -13.482  -2.911  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.965 -12.626  -4.241  1.00  0.00           H  
ATOM    362  N   THR A 108       5.484 -10.883   2.250  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.331 -11.137   3.673  1.00  0.00           C  
ATOM    364  C   THR A 108       4.673  -9.949   4.377  1.00  0.00           C  
ATOM    365  O   THR A 108       4.170 -10.072   5.495  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.699 -11.428   4.322  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.679 -10.500   3.827  1.00  0.00           O  
ATOM    368  CG2 THR A 108       7.145 -12.855   4.031  1.00  0.00           C  
ATOM    369  H   THR A 108       6.380 -10.672   1.898  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.705 -12.010   3.795  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.607 -11.305   5.391  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.931 -10.752   2.919  1.00  0.00           H  
ATOM    373 HG21 THR A 108       6.418 -13.546   4.425  1.00  0.00           H  
ATOM    374 HG22 THR A 108       8.103 -13.035   4.497  1.00  0.00           H  
ATOM    375 HG23 THR A 108       7.233 -12.996   2.962  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.675  -8.803   3.708  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.057  -7.602   4.246  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.567  -7.590   3.923  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.163  -7.958   2.822  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.724  -6.351   3.664  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.113  -5.045   4.147  1.00  0.00           C  
ATOM    382  CD  GLN A 109       4.582  -3.848   3.344  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       3.988  -3.502   2.329  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.636  -3.197   3.800  1.00  0.00           N  
ATOM    385  H   GLN A 109       5.089  -8.771   2.822  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.186  -7.609   5.318  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       5.770  -6.355   3.935  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.643  -6.382   2.590  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       3.038  -5.112   4.068  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       4.388  -4.895   5.182  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       6.057  -3.516   4.629  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.951  -2.422   3.295  1.00  0.00           H  
ATOM    393  N   THR A 110       1.755  -7.190   4.887  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.326  -7.053   4.666  1.00  0.00           C  
ATOM    395  C   THR A 110       0.010  -5.657   4.139  1.00  0.00           C  
ATOM    396  O   THR A 110       0.835  -4.746   4.254  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.462  -7.289   5.967  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.052  -6.436   7.001  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.371  -8.745   6.403  1.00  0.00           C  
ATOM    400  H   THR A 110       2.124  -6.978   5.767  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.021  -7.789   3.938  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.500  -7.044   5.791  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.344  -6.687   7.857  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -0.734  -9.380   5.608  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.974  -8.894   7.286  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.657  -8.992   6.622  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.182  -5.475   3.577  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.596  -4.152   3.107  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.703  -3.191   4.293  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.525  -1.980   4.153  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.948  -4.195   2.366  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.157  -2.932   1.539  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.054  -5.441   1.496  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.786  -6.240   3.467  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.840  -3.787   2.426  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.730  -4.235   3.104  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.373  -2.851   0.800  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.133  -2.067   2.186  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -4.115  -2.981   1.042  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.996  -6.320   2.119  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.244  -5.451   0.784  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.997  -5.434   0.972  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.977  -3.751   5.467  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -2.039  -2.973   6.696  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.670  -2.395   7.039  1.00  0.00           C  
ATOM    426  O   ALA A 112      -0.564  -1.264   7.511  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -2.550  -3.838   7.836  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.148  -4.714   5.506  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.738  -2.161   6.546  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -3.537  -4.205   7.595  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -2.595  -3.249   8.742  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.881  -4.673   7.981  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.378  -3.173   6.790  1.00  0.00           N  
ATOM    434  CA  HIS A 113       1.738  -2.714   7.041  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.137  -1.646   6.032  1.00  0.00           C  
ATOM    436  O   HIS A 113       2.873  -0.719   6.363  1.00  0.00           O  
ATOM    437  CB  HIS A 113       2.730  -3.880   7.021  1.00  0.00           C  
ATOM    438  CG  HIS A 113       2.959  -4.481   8.373  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       4.052  -4.174   9.158  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       2.228  -5.371   9.085  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       3.981  -4.851  10.289  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       2.885  -5.582  10.269  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.230  -4.070   6.422  1.00  0.00           H  
ATOM    444  HA  HIS A 113       1.748  -2.268   8.025  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.348  -4.657   6.374  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.680  -3.537   6.637  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.781  -3.549   8.921  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       1.302  -5.834   8.774  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       4.700  -4.815  11.094  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       2.574  -6.160  11.006  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.640  -1.774   4.806  1.00  0.00           N  
ATOM    452  CA  LEU A 114       1.835  -0.742   3.794  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.201   0.567   4.258  1.00  0.00           C  
ATOM    454  O   LEU A 114       1.815   1.633   4.175  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.226  -1.178   2.456  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.293  -0.133   1.338  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.738   0.183   0.981  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.531  -0.612   0.111  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.143  -2.587   4.573  1.00  0.00           H  
ATOM    460  HA  LEU A 114       2.897  -0.593   3.669  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.745  -2.065   2.121  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.188  -1.428   2.621  1.00  0.00           H  
ATOM    463  HG  LEU A 114       0.830   0.780   1.681  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.240   0.600   1.843  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       2.762   0.897   0.170  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.239  -0.724   0.676  1.00  0.00           H  
ATOM    467 HD21 LEU A 114      -0.503  -0.776   0.371  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.964  -1.537  -0.244  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.593   0.135  -0.666  1.00  0.00           H  
ATOM    470  N   LYS A 115      -0.028   0.476   4.766  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.715   1.638   5.313  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.091   2.233   6.462  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.198   3.449   6.588  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -2.117   1.265   5.815  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.947   2.473   6.231  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.191   2.080   7.018  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -3.831   1.533   8.392  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.035   1.269   9.226  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.486  -0.394   4.760  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.804   2.376   4.529  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.642   0.744   5.028  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -2.018   0.610   6.668  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.339   3.117   6.848  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -3.249   3.008   5.343  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.816   2.951   7.142  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.730   1.322   6.467  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -3.284   0.609   8.266  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -3.206   2.254   8.897  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.545   2.163   9.417  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.752   0.845  10.138  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.679   0.609   8.732  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.666   1.363   7.285  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.430   1.788   8.457  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.709   2.518   8.051  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.169   3.421   8.752  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.759   0.583   9.339  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.384   0.955  10.674  1.00  0.00           C  
ATOM    498  CD  GLN A 116       2.550  -0.240  11.590  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       2.765  -1.365  11.135  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.434  -0.008  12.886  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.570   0.402   7.102  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.810   2.471   9.019  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.848   0.035   9.533  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.448  -0.058   8.809  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       3.356   1.388  10.494  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       1.751   1.680  11.163  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       2.252   0.915  13.182  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.518  -0.770  13.503  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.282   2.126   6.922  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.432   2.830   6.366  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.028   4.263   6.033  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.668   5.242   6.454  1.00  0.00           O  
ATOM    513  CB  GLN A 117       4.932   2.114   5.108  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.223   2.687   4.547  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.716   1.921   3.336  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       6.399   2.261   2.200  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       7.481   0.866   3.573  1.00  0.00           N  
ATOM    518  H   GLN A 117       2.928   1.337   6.452  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.213   2.845   7.111  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       5.099   1.073   5.341  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       4.172   2.185   4.344  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.051   3.714   4.259  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       6.983   2.652   5.313  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       7.682   0.640   4.511  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.822   0.359   2.808  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.934   4.376   5.298  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.381   5.671   4.957  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.964   6.407   6.227  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.059   7.621   6.298  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.174   5.548   4.001  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.730   6.920   3.517  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.514   4.653   2.820  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.489   3.561   4.974  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.155   6.241   4.461  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.355   5.100   4.543  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       1.529   7.380   2.957  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.483   7.539   4.368  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.139   6.813   2.884  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.757   3.663   3.175  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.359   5.064   2.289  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       0.665   4.597   2.155  1.00  0.00           H  
ATOM    542  N   SER A 119       1.535   5.656   7.240  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.153   6.234   8.526  1.00  0.00           C  
ATOM    544  C   SER A 119       2.356   6.870   9.222  1.00  0.00           C  
ATOM    545  O   SER A 119       2.208   7.807  10.005  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.526   5.170   9.432  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.622   4.597   8.832  1.00  0.00           O  
ATOM    548  H   SER A 119       1.461   4.686   7.113  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.419   7.003   8.334  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.247   4.387   9.617  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.239   5.623  10.370  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.442   4.419   7.900  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.542   6.361   8.931  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.742   6.938   9.493  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.089   8.257   8.836  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.594   9.173   9.485  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.604   5.586   8.331  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.590   7.100  10.549  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.561   6.248   9.357  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.817   8.355   7.540  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.105   9.579   6.789  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.890  10.519   6.732  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.887  11.598   7.320  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.544   9.223   5.367  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.755   8.291   5.273  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.027   7.917   3.824  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.984   8.939   5.893  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.440   7.571   7.069  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.917  10.089   7.287  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.715   8.748   4.867  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.784  10.138   4.846  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.544   7.383   5.819  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.157   7.434   3.405  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.869   7.242   3.781  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.253   8.809   3.258  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.793   9.154   6.934  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.208   9.859   5.370  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.823   8.266   5.811  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.860  10.076   6.026  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.680  10.883   5.714  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.519  10.536   6.651  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.624  10.907   6.396  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.290  10.679   4.248  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.294  11.696   3.720  1.00  0.00           C  
ATOM    585  CD  GLU A 122       0.802  13.115   3.845  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       0.555  13.746   4.888  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       1.441  13.615   2.897  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.882   9.148   5.707  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.944  11.920   5.864  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.178  10.749   3.652  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.862   9.693   4.134  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       0.101  11.488   2.679  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.624  11.607   4.282  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.846   9.748   7.677  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.100   9.182   8.654  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.185  10.094   9.236  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.832   9.700  10.202  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.794   9.526   7.781  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.600   8.354   8.180  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.480   8.787   9.476  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.328  11.307   8.727  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.414  12.208   9.110  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.774  11.502   9.076  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.428  11.482   8.035  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.485  13.405   8.143  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.609  14.354   8.539  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.141  14.117   8.061  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.697  11.601   8.036  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.221  12.579  10.107  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.716  13.019   7.162  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.454  14.698   9.550  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -4.556  13.824   8.477  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.623  15.197   7.865  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -1.243  15.010   7.463  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.412  13.459   7.598  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.811  14.381   9.053  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.173  10.929  10.218  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.444  10.209  10.355  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.595   9.121   9.291  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.908   9.400   8.135  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.628  11.180  10.313  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.741  12.041  11.560  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.869  13.048  11.484  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.679  14.179  11.038  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -9.053  12.649  11.918  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.575  10.974  10.993  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.433   9.728  11.321  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.517  11.831   9.459  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.542  10.613  10.208  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.912  11.398  12.410  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.811  12.574  11.695  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -9.139  11.727  12.266  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.800  13.286  11.878  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.411   7.869   9.704  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.390   6.733   8.774  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.770   6.453   8.169  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.978   5.423   7.527  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.852   5.472   9.469  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.867   4.796  10.370  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -6.480   5.483  11.218  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.049   3.563  10.243  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.285   7.699  10.665  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.717   6.991   7.970  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.548   4.761   8.716  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.992   5.740  10.066  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.706   7.372   8.371  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.012   7.278   7.744  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.239   8.470   6.813  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.249   8.531   6.115  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.125   7.191   8.792  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.352   8.492   9.532  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.406   8.992  10.171  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.488   9.016   9.487  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.509   8.132   8.956  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.022   6.374   7.150  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -11.048   6.915   8.303  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.868   6.428   9.513  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.304   9.425   6.808  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.341  10.507   5.836  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.496  10.142   4.628  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.784  10.557   3.506  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.852  11.823   6.441  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.806  12.467   7.448  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -8.245  13.793   7.933  1.00  0.00           C  
ATOM    665  CD2 LEU A 128     -10.183  12.664   6.828  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.570   9.403   7.472  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.365  10.628   5.515  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.909  11.637   6.938  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.683  12.524   5.639  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.913  11.814   8.303  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -8.914  14.219   8.667  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -8.146  14.471   7.099  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.275  13.631   8.383  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.593  11.706   6.546  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.098  13.290   5.952  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.837  13.137   7.546  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.450   9.365   4.858  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.667   8.822   3.765  1.00  0.00           C  
ATOM    679  C   PHE A 129      -5.905   7.321   3.685  1.00  0.00           C  
ATOM    680  O   PHE A 129      -5.923   6.630   4.703  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.169   9.136   3.928  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.453   8.289   4.948  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.440   8.649   6.285  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -2.790   7.133   4.564  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.783   7.873   7.217  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.131   6.353   5.494  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.129   6.723   6.823  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.202   9.146   5.783  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.023   9.276   2.850  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -3.676   8.989   2.978  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.062  10.170   4.221  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -3.952   9.548   6.597  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -2.792   6.841   3.524  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.783   8.163   8.258  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.620   5.455   5.182  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.615   6.115   7.553  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.113   6.825   2.481  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -6.417   5.421   2.286  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.027   4.996   0.876  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.289   5.702  -0.090  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -7.904   5.179   2.559  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -8.346   3.758   2.394  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.536   3.344   1.881  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -7.618   2.567   2.728  1.00  0.00           C  
ATOM    705  NE1 TRP A 130      -9.606   1.980   1.886  1.00  0.00           N  
ATOM    706  CE2 TRP A 130      -8.440   1.478   2.390  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -6.356   2.311   3.277  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130      -8.047   0.163   2.579  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130      -5.966   0.999   3.458  1.00  0.00           C  
ATOM    710  CH2 TRP A 130      -6.811  -0.060   3.107  1.00  0.00           C  
ATOM    711  H   TRP A 130      -6.060   7.419   1.696  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -5.831   4.855   2.996  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.126   5.475   3.573  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.487   5.787   1.881  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.308   4.007   1.536  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.364   1.450   1.571  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -5.692   3.116   3.553  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130      -8.684  -0.668   2.313  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130      -4.991   0.779   3.873  1.00  0.00           H  
ATOM    720  HH2 TRP A 130      -6.467  -1.067   3.251  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.392   3.846   0.766  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -4.857   3.393  -0.505  1.00  0.00           C  
ATOM    723  C   LEU A 131      -5.728   2.294  -1.094  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.094   1.341  -0.411  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.415   2.886  -0.345  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.359   3.943   0.015  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.473   4.369   1.473  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -0.964   3.411  -0.270  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.306   3.272   1.552  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -4.859   4.239  -1.181  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.409   2.132   0.430  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.119   2.421  -1.274  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -2.514   4.818  -0.598  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -1.721   5.113   1.691  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.325   3.511   2.112  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -3.455   4.785   1.652  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -0.815   2.490   0.272  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -0.230   4.137   0.044  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -0.859   3.226  -1.329  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.056   2.444  -2.362  1.00  0.00           N  
ATOM    741  CA  THR A 132      -6.887   1.487  -3.068  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.285   1.197  -4.439  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.752   2.095  -5.092  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.323   2.027  -3.204  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.298   3.376  -3.684  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.046   1.980  -1.866  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.726   3.230  -2.850  1.00  0.00           H  
ATOM    748  HA  THR A 132      -6.920   0.567  -2.493  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.859   1.408  -3.909  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.928   3.903  -3.184  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.319   1.917  -1.062  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.696   1.120  -1.837  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -9.634   2.877  -1.745  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.334  -0.058  -4.862  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.699  -0.445  -6.114  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.726  -0.695  -7.219  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.004   0.192  -8.021  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.790  -1.667  -5.909  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.305  -2.279  -7.192  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.941  -1.483  -8.266  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.247  -3.653  -7.331  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.536  -2.047  -9.457  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -3.833  -4.223  -8.517  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.482  -3.417  -9.582  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.806  -0.730  -4.327  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.084   0.382  -6.421  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.923  -1.370  -5.339  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.333  -2.422  -5.362  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.983  -0.408  -8.168  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -4.523  -4.283  -6.497  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.256  -1.416 -10.287  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -3.793  -5.297  -8.615  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.179  -3.858 -10.513  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.304  -1.889  -7.246  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.192  -2.292  -8.341  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.586  -1.673  -8.200  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.567  -2.208  -8.715  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.306  -3.819  -8.395  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -7.030  -4.491  -8.865  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -7.112  -6.004  -8.895  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.110  -6.566  -8.403  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -6.165  -6.642  -9.414  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.123  -2.517  -6.521  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.740  -1.950  -9.266  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -8.543  -4.188  -7.407  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.102  -4.087  -9.072  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -6.805  -4.144  -9.862  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -6.229  -4.203  -8.200  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.663  -0.535  -7.520  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.945   0.090  -7.248  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.504  -0.357  -5.916  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.512   0.166  -5.436  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.836  -0.103  -7.217  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.819   1.163  -7.237  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.641  -0.176  -8.028  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.834  -1.325  -5.315  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.250  -1.865  -4.035  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.227  -1.508  -2.972  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.055  -1.280  -3.287  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.409  -3.386  -4.118  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.472  -3.837  -5.104  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -12.645  -5.346  -5.075  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -13.630  -5.817  -6.133  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -13.175  -5.476  -7.506  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.028  -1.678  -5.739  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.199  -1.418  -3.775  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.466  -3.818  -4.415  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.675  -3.761  -3.141  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.410  -3.371  -4.848  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.176  -3.536  -6.099  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -11.689  -5.810  -5.260  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.008  -5.639  -4.102  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.735  -6.888  -6.057  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -14.586  -5.348  -5.952  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -13.789  -5.935  -8.213  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -12.193  -5.801  -7.651  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -13.211  -4.441  -7.651  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.654  -1.454  -1.704  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.771  -1.133  -0.582  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.879  -2.309  -0.204  1.00  0.00           C  
ATOM    821  O   PRO A 137      -7.991  -2.183   0.638  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.764  -0.801   0.534  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.936  -1.665   0.245  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.043  -1.704  -1.256  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.157  -0.273  -0.791  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.324  -1.021   1.495  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -11.027   0.242   0.480  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.770  -2.659   0.639  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.828  -1.234   0.675  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.386  -2.673  -1.586  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.707  -0.927  -1.609  1.00  0.00           H  
ATOM    832  N   LEU A 138      -9.126  -3.441  -0.854  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -8.396  -4.680  -0.602  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.602  -5.156   0.836  1.00  0.00           C  
ATOM    835  O   LEU A 138      -9.275  -4.501   1.638  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.899  -4.507  -0.896  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -6.555  -4.097  -2.329  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -5.051  -3.939  -2.483  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -7.090  -5.118  -3.323  1.00  0.00           C  
ATOM    840  H   LEU A 138      -9.830  -3.443  -1.532  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.793  -5.429  -1.272  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.508  -3.753  -0.227  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -6.404  -5.443  -0.685  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -7.016  -3.145  -2.546  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.819  -3.674  -3.503  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.564  -4.869  -2.232  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.703  -3.159  -1.821  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.838  -4.811  -4.327  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -8.165  -5.185  -3.226  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -6.650  -6.083  -3.120  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.046  -6.311   1.149  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.117  -6.846   2.493  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.779  -6.659   3.185  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.827  -7.396   2.934  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.507  -8.330   2.476  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.973  -8.589   2.141  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.374  -8.109   0.759  1.00  0.00           C  
ATOM    858  OE1 GLU A 139      -9.773  -8.568  -0.231  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.301  -7.276   0.656  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.575  -6.818   0.458  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.870  -6.289   3.032  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -7.899  -8.838   1.742  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.304  -8.751   3.449  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.156  -9.652   2.198  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.586  -8.083   2.873  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.709  -5.654   4.044  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.480  -5.339   4.764  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.190  -6.387   5.830  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.121  -6.388   6.438  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.554  -3.938   5.384  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -6.737  -3.757   6.318  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.892  -3.802   5.838  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -6.521  -3.541   7.528  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.508  -5.102   4.200  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.677  -5.359   4.050  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.651  -3.754   5.945  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.631  -3.208   4.591  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.157  -7.265   6.056  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.955  -8.439   6.892  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.006  -9.421   6.204  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.264 -10.155   6.856  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.301  -9.116   7.162  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.188 -10.455   7.876  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.527 -11.139   8.077  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.715 -11.880   9.037  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.465 -10.906   7.170  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.043  -7.108   5.662  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.520  -8.120   7.827  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.904  -8.459   7.770  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.801  -9.277   6.219  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.555 -11.105   7.293  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -6.737 -10.291   8.844  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -9.252 -10.312   6.422  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.341 -11.332   7.289  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.027  -9.410   4.880  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.251 -10.353   4.090  1.00  0.00           C  
ATOM    897  C   LEU A 142      -2.936  -9.727   3.633  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.788  -8.500   3.636  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.070 -10.820   2.883  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.362 -11.570   3.224  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.077 -12.000   1.954  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.065 -12.776   4.106  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.561  -8.731   4.416  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.032 -11.205   4.716  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.328  -9.952   2.292  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.451 -11.471   2.285  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.020 -10.908   3.770  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.985 -12.526   2.211  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -6.433 -12.652   1.383  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.321 -11.129   1.365  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.988 -13.274   4.361  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -5.572 -12.452   5.010  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -5.422 -13.461   3.574  1.00  0.00           H  
ATOM    914  N   PRO A 143      -1.954 -10.562   3.247  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.650 -10.089   2.781  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.732  -9.455   1.395  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.608  -9.792   0.594  1.00  0.00           O  
ATOM    918  CB  PRO A 143       0.215 -11.361   2.737  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -0.591 -12.425   3.408  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.027 -12.026   3.232  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.217  -9.381   3.472  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.423 -11.617   1.709  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       1.143 -11.183   3.261  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -0.407 -13.378   2.936  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.341 -12.468   4.457  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -2.407 -12.386   2.284  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.627 -12.393   4.050  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.195  -8.550   1.113  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.217  -7.837  -0.155  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.621  -8.744  -1.304  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.372  -8.418  -2.452  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.171  -6.645  -0.090  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.512  -5.301   0.207  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.566  -4.218   0.362  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.459  -4.931  -0.903  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.893  -8.354   1.782  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.783  -7.472  -0.340  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.904  -6.841   0.677  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.680  -6.569  -1.039  1.00  0.00           H  
ATOM    940  HG  LEU A 144      -0.042  -5.371   1.132  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.131  -4.134  -0.555  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.231  -4.475   1.172  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       1.085  -3.277   0.575  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -0.924  -3.985  -0.671  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -1.218  -5.695  -0.990  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       0.077  -4.849  -1.836  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.243  -9.876  -0.996  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.651 -10.802  -2.040  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.508 -11.182  -2.965  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.656 -11.171  -4.183  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.440 -10.079  -0.058  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.434 -10.344  -2.628  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.037 -11.699  -1.580  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.646 -11.464  -2.379  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.798 -11.943  -3.125  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.317 -10.908  -4.131  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.753 -11.262  -5.228  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.905 -12.317  -2.141  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -2.524 -13.441  -1.191  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -2.169 -14.723  -1.918  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -3.093 -15.482  -2.275  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -0.968 -14.976  -2.143  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.729 -11.348  -1.412  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.499 -12.830  -3.662  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.154 -11.446  -1.551  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.773 -12.622  -2.695  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -1.670 -13.130  -0.608  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.357 -13.637  -0.533  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.285  -9.636  -3.755  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.825  -8.579  -4.606  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.724  -7.830  -5.355  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.889  -7.453  -6.515  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.641  -7.593  -3.768  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.727  -8.256  -2.956  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.768  -8.932  -3.578  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.706  -8.216  -1.568  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.758  -9.549  -2.841  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.694  -8.829  -0.823  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.716  -9.496  -1.465  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.703 -10.111  -0.734  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.884  -9.403  -2.893  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.479  -9.042  -5.330  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.982  -7.079  -3.084  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -4.107  -6.871  -4.422  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.798  -8.970  -4.657  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.905  -7.691  -1.069  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.560 -10.070  -3.344  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.658  -8.787   0.256  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.243  -9.441  -0.288  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.602  -7.638  -4.679  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.453  -6.780  -5.180  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.589  -7.539  -5.832  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.610  -6.945  -6.159  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.480  -8.092  -3.817  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.029  -6.101  -5.906  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       0.851  -6.202  -4.358  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.428  -8.855  -5.985  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.402  -9.696  -6.697  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.821  -9.081  -8.037  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.911  -9.353  -8.542  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.827 -11.101  -6.946  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.747 -11.218  -8.040  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.348 -12.673  -8.231  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.478 -10.377  -7.705  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.641  -9.285  -5.587  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.274  -9.785  -6.071  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.647 -11.754  -7.213  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.402 -11.455  -6.020  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.153 -10.862  -8.977  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.397 -12.742  -9.010  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.060 -13.060  -7.310  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       1.216 -13.250  -8.513  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.194  -9.331  -7.656  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -0.879 -10.685  -6.752  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.227 -10.509  -8.471  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.940  -8.271  -8.605  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.202  -7.602  -9.865  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.051  -6.352  -9.642  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.626  -5.431  -8.952  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       0.875  -7.218 -10.534  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.016  -8.414 -10.918  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -1.352  -7.994 -11.446  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -2.219  -7.386 -10.352  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -3.591  -7.077 -10.841  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.091  -8.103  -8.149  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       2.739  -8.286 -10.507  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.309  -6.598  -9.852  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.089  -6.650 -11.427  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       0.526  -8.977 -11.685  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150      -0.123  -9.039 -10.047  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -1.215  -7.264 -12.227  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -1.853  -8.864 -11.848  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -2.286  -8.088  -9.535  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -1.755  -6.474 -10.009  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -3.557  -6.318 -11.556  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -4.196  -6.764 -10.054  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -4.017  -7.925 -11.274  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.258  -6.297 -10.230  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.137  -5.119 -10.139  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.530  -3.913 -10.856  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.002  -2.785 -10.735  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.429  -5.568 -10.840  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.337  -7.054 -10.931  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       4.873  -7.372 -11.019  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.348  -4.859  -9.110  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       6.484  -5.119 -11.821  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.286  -5.266 -10.254  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       6.850  -7.402 -11.816  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.766  -7.504 -10.047  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       4.539  -7.339 -12.046  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       4.668  -8.339 -10.582  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.468  -4.179 -11.598  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       2.750  -3.151 -12.329  1.00  0.00           C  
ATOM   1054  C   LEU A 152       1.502  -2.734 -11.560  1.00  0.00           C  
ATOM   1055  O   LEU A 152       0.729  -1.890 -12.021  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       2.364  -3.667 -13.718  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.533  -4.094 -14.607  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       3.019  -4.723 -15.892  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       4.428  -2.904 -14.919  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.155  -5.101 -11.648  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.401  -2.296 -12.435  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       1.709  -4.516 -13.593  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       1.819  -2.888 -14.231  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       4.126  -4.833 -14.086  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.853  -5.037 -16.500  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       2.427  -4.001 -16.436  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       2.405  -5.579 -15.650  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.840  -2.515 -14.000  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       3.846  -2.135 -15.407  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       5.230  -3.217 -15.569  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.312  -3.329 -10.386  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.170  -3.015  -9.546  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.274  -1.579  -9.047  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.051  -1.270  -8.139  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.070  -4.007  -8.375  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -0.901  -3.600  -7.425  1.00  0.00           O  
ATOM   1077  H   SER A 153       1.970  -3.987 -10.071  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.719  -3.103 -10.155  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.214  -4.975  -8.758  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       1.029  -4.089  -7.885  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.503  -2.978  -6.810  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.490  -0.698  -9.676  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.456   0.711  -9.349  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.484   1.044  -8.274  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.647   1.309  -8.570  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.709   1.569 -10.601  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.138   1.116 -11.669  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.430   3.040 -10.321  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.094  -1.008 -10.380  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.531   0.942  -8.974  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.741   1.460 -10.897  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.570   0.294 -11.404  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.634   3.619 -11.208  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.606   3.165 -10.041  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.065   3.380  -9.516  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.048   0.998  -7.028  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.907   1.329  -5.907  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.034   2.841  -5.798  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.035   3.556  -5.743  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.356   0.754  -4.583  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.314   1.030  -3.434  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.088  -0.740  -4.713  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.113   0.755  -6.858  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.884   0.902  -6.089  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.419   1.246  -4.364  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.447   2.097  -3.329  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -1.907   0.627  -2.520  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.267   0.567  -3.642  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.386  -0.912  -5.516  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -2.013  -1.255  -4.928  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.675  -1.114  -3.787  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.255   3.334  -5.795  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.478   4.763  -5.740  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.650   5.222  -4.303  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.582   4.803  -3.609  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.692   5.150  -6.581  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.491   4.908  -8.049  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -3.742   5.789  -8.808  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.048   3.800  -8.665  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.553   5.572 -10.159  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.864   3.577 -10.016  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.115   4.466 -10.764  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.027   2.726  -5.827  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.604   5.246  -6.152  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.545   4.570  -6.262  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -4.902   6.200  -6.442  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.303   6.657  -8.336  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.633   3.106  -8.081  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -2.966   6.267 -10.741  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.305   2.712 -10.486  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.967   4.296 -11.819  1.00  0.00           H  
ATOM   1132  N   MET A 157      -2.727   6.058  -3.856  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -2.814   6.658  -2.540  1.00  0.00           C  
ATOM   1134  C   MET A 157      -3.912   7.705  -2.573  1.00  0.00           C  
ATOM   1135  O   MET A 157      -3.753   8.774  -3.161  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -1.465   7.270  -2.140  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -1.375   7.706  -0.683  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -2.255   9.242  -0.342  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.772   9.525   1.356  1.00  0.00           C  
ATOM   1140  H   MET A 157      -1.970   6.295  -4.440  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.084   5.884  -1.834  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -0.688   6.542  -2.318  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.281   8.134  -2.761  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -1.795   6.926  -0.065  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -0.336   7.841  -0.427  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -0.698   9.612   1.415  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -2.100   8.699   1.969  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.226  10.438   1.711  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.040   7.371  -1.979  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.216   8.211  -2.058  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.426   8.987  -0.772  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -5.979   8.581   0.302  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -7.458   7.367  -2.363  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -7.709   7.192  -3.849  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.399   8.002  -4.470  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.163   6.134  -4.428  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.080   6.542  -1.454  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.068   8.912  -2.865  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.331   6.387  -1.926  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.320   7.837  -1.922  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -6.628   5.523  -3.874  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.322   5.997  -5.383  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.094  10.119  -0.896  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.486  10.906   0.254  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.000  10.963   0.324  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.664  11.167  -0.695  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.917  12.329   0.163  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.391  12.431   0.165  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -4.956  13.874  -0.031  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.825  11.878   1.462  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.339  10.431  -1.791  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.105  10.423   1.141  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -7.284  12.779  -0.747  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.293  12.897   1.002  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.996  11.846  -0.652  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.879  13.930  -0.016  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -5.360  14.483   0.765  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -5.321  14.235  -0.980  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.131  10.849   1.577  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -5.193  12.460   2.292  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -3.746  11.932   1.434  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.547  10.756   1.508  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.976  10.880   1.698  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.331  12.351   1.822  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.001  13.005   2.812  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.444  10.103   2.926  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.943  10.201   3.155  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.386   9.338   4.317  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.237   7.911   4.032  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -13.052   6.978   4.964  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -12.922   7.321   6.242  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -12.980   5.700   4.612  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.971  10.527   2.275  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.461  10.479   0.818  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.186   9.062   2.801  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -10.941  10.490   3.800  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.200  11.227   3.365  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.456   9.874   2.261  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.788   9.588   5.180  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -14.424   9.548   4.525  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -13.297   7.629   3.085  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.961   8.290   6.512  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.775   6.618   6.938  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -13.067   5.436   3.646  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -12.838   4.989   5.312  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  86       8.817 -15.246  -1.530  1.00  0.00           N  
ATOM      2  CA  ASP A  86       8.654 -13.969  -0.849  1.00  0.00           C  
ATOM      3  C   ASP A  86       9.880 -13.109  -1.096  1.00  0.00           C  
ATOM      4  O   ASP A  86      10.899 -13.236  -0.413  1.00  0.00           O  
ATOM      5  CB  ASP A  86       8.427 -14.155   0.652  1.00  0.00           C  
ATOM      6  CG  ASP A  86       8.169 -12.834   1.355  1.00  0.00           C  
ATOM      7  OD1 ASP A  86       7.027 -12.324   1.271  1.00  0.00           O  
ATOM      8  OD2 ASP A  86       9.101 -12.303   1.997  1.00  0.00           O  
ATOM      9  H   ASP A  86       9.214 -16.003  -1.048  1.00  0.00           H  
ATOM     10  HA  ASP A  86       7.794 -13.475  -1.277  1.00  0.00           H  
ATOM     11  HB2 ASP A  86       7.570 -14.794   0.806  1.00  0.00           H  
ATOM     12  HB3 ASP A  86       9.301 -14.612   1.091  1.00  0.00           H  
ATOM     13  N   GLU A  87       9.787 -12.265  -2.102  1.00  0.00           N  
ATOM     14  CA  GLU A  87      10.909 -11.460  -2.537  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.516  -9.992  -2.573  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.329  -9.669  -2.544  1.00  0.00           O  
ATOM     17  CB  GLU A  87      11.358 -11.933  -3.921  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.908 -13.346  -3.913  1.00  0.00           C  
ATOM     19  CD  GLU A  87      11.901 -13.988  -5.280  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      12.613 -13.500  -6.180  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      11.193 -15.006  -5.453  1.00  0.00           O  
ATOM     22  H   GLU A  87       8.930 -12.175  -2.570  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.717 -11.593  -1.836  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      10.512 -11.899  -4.593  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      12.128 -11.268  -4.287  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      12.924 -13.317  -3.552  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      11.306 -13.945  -3.245  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.507  -9.085  -2.606  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.258  -7.648  -2.723  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.399  -7.320  -3.937  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.823  -7.477  -5.087  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.652  -7.046  -2.866  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.553  -8.039  -2.229  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.947  -9.384  -2.510  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.781  -7.259  -1.836  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.884  -6.914  -3.914  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.690  -6.094  -2.359  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.539  -7.975  -2.663  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.597  -7.865  -1.164  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.322  -9.782  -3.441  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.144 -10.066  -1.698  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.187  -6.894  -3.659  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.206  -6.597  -4.681  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.026  -5.092  -4.807  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.491  -4.440  -3.909  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.881  -7.272  -4.322  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.715  -7.012  -5.275  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.034  -7.523  -6.674  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.455  -7.671  -4.728  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.936  -6.765  -2.713  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.566  -6.991  -5.618  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.046  -8.340  -4.281  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.590  -6.938  -3.337  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.536  -5.947  -5.338  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.917  -7.025  -7.047  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.202  -7.321  -7.332  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.212  -8.588  -6.637  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       3.627  -7.473  -5.394  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.235  -7.269  -3.751  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.610  -8.736  -4.654  1.00  0.00           H  
ATOM     61  N   SER A  90       8.508  -4.541  -5.907  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.392  -3.126  -6.164  1.00  0.00           C  
ATOM     63  C   SER A  90       7.006  -2.781  -6.708  1.00  0.00           C  
ATOM     64  O   SER A  90       6.711  -3.021  -7.881  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.467  -2.707  -7.162  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.759  -3.126  -6.742  1.00  0.00           O  
ATOM     67  H   SER A  90       8.968  -5.102  -6.561  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.548  -2.600  -5.234  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.257  -3.150  -8.125  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.463  -1.637  -7.254  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.726  -3.409  -5.808  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.154  -2.240  -5.849  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.827  -1.810  -6.266  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.797  -0.297  -6.441  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.476   0.433  -5.718  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.730  -2.230  -5.262  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.020  -1.656  -3.871  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.615  -3.748  -5.205  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.919  -1.917  -2.864  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.430  -2.115  -4.912  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.611  -2.274  -7.219  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.787  -1.838  -5.614  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.928  -2.098  -3.490  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.151  -0.586  -3.949  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.557  -4.169  -4.884  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.368  -4.127  -6.185  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.840  -4.024  -4.506  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.008  -1.441  -3.195  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       3.207  -1.517  -1.904  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.757  -2.982  -2.777  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.018   0.175  -7.396  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.955   1.599  -7.670  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.735   2.218  -7.008  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.602   1.947  -7.401  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.928   1.854  -9.176  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.980   3.327  -9.580  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.250   3.974  -9.056  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.900   3.463 -11.089  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.465  -0.443  -7.921  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.843   2.052  -7.255  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.771   1.349  -9.622  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.020   1.426  -9.576  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.139   3.845  -9.149  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.272   3.903  -7.977  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.273   5.013  -9.348  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       6.110   3.465  -9.466  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.724   2.932 -11.542  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.953   4.509 -11.356  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.967   3.048 -11.439  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.969   3.038  -5.998  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.891   3.705  -5.293  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.859   5.181  -5.651  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.819   5.915  -5.406  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.018   3.556  -3.762  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.894   4.303  -3.048  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.018   2.085  -3.366  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.899   3.217  -5.728  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.960   3.248  -5.603  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.958   3.989  -3.454  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.941   5.352  -3.303  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.005   4.189  -1.981  1.00  0.00           H  
ATOM    122 HG13 VAL A  93      -0.060   3.902  -3.356  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.101   2.001  -2.295  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.857   1.589  -3.833  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.099   1.623  -3.696  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.763   5.606  -6.254  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.576   7.005  -6.587  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.007   7.729  -5.381  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.200   7.618  -5.096  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.343   7.135  -7.804  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.408   8.536  -8.392  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.174   8.534  -9.705  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -1.165   9.838 -10.365  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.993  10.000 -11.675  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.751   8.952 -12.449  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -1.044  11.214 -12.208  1.00  0.00           N  
ATOM    137  H   ARG A  94       0.054   4.959  -6.470  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.544   7.428  -6.821  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.004   6.465  -8.574  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.342   6.847  -7.513  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -0.909   9.189  -7.693  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.596   8.894  -8.570  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.725   7.806 -10.366  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -2.196   8.249  -9.507  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -1.317  10.636  -9.803  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -0.687   8.028 -12.051  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.639   9.073 -13.441  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -1.214  12.014 -11.626  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.911  11.337 -13.196  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.850   8.438  -4.662  1.00  0.00           N  
ATOM    151  CA  ASN A  95       0.464   9.071  -3.409  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.104  10.453  -3.608  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.263  10.939  -4.731  1.00  0.00           O  
ATOM    154  CB  ASN A  95       1.649   9.203  -2.444  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.973   9.474  -3.139  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       3.696   8.551  -3.515  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.304  10.742  -3.309  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.768   8.552  -4.992  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.288   8.453  -2.945  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.448  10.048  -1.786  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       1.737   8.300  -1.859  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.682  11.435  -2.981  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.152  10.943  -3.750  1.00  0.00           H  
ATOM    164  N   ASN A  96      -0.398  11.075  -2.479  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -0.763  12.468  -2.437  1.00  0.00           C  
ATOM    166  C   ASN A  96       0.480  13.306  -2.744  1.00  0.00           C  
ATOM    167  O   ASN A  96       1.579  12.772  -2.896  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -1.353  12.797  -1.051  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -1.899  14.213  -0.929  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -2.216  14.863  -1.925  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -2.074  14.673   0.301  1.00  0.00           N  
ATOM    172  H   ASN A  96      -0.358  10.571  -1.637  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -1.509  12.644  -3.199  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -2.159  12.110  -0.845  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -0.582  12.665  -0.305  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -1.855  14.082   1.052  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -2.407  15.589   0.411  1.00  0.00           H  
ATOM    178  N   LYS A  97       0.290  14.605  -2.830  1.00  0.00           N  
ATOM    179  CA  LYS A  97       1.319  15.546  -3.264  1.00  0.00           C  
ATOM    180  C   LYS A  97       1.727  15.299  -4.717  1.00  0.00           C  
ATOM    181  O   LYS A  97       2.753  15.799  -5.177  1.00  0.00           O  
ATOM    182  CB  LYS A  97       2.523  15.491  -2.321  1.00  0.00           C  
ATOM    183  CG  LYS A  97       2.135  15.781  -0.884  1.00  0.00           C  
ATOM    184  CD  LYS A  97       3.331  15.820   0.045  1.00  0.00           C  
ATOM    185  CE  LYS A  97       2.896  16.196   1.450  1.00  0.00           C  
ATOM    186  NZ  LYS A  97       2.122  15.112   2.109  1.00  0.00           N  
ATOM    187  H   LYS A  97      -0.573  14.949  -2.554  1.00  0.00           H  
ATOM    188  HA  LYS A  97       0.888  16.534  -3.206  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       2.966  14.506  -2.370  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       3.251  16.225  -2.634  1.00  0.00           H  
ATOM    191  HG2 LYS A  97       1.637  16.737  -0.845  1.00  0.00           H  
ATOM    192  HG3 LYS A  97       1.457  15.010  -0.546  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       3.797  14.848   0.065  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       4.034  16.557  -0.317  1.00  0.00           H  
ATOM    195  HE2 LYS A  97       3.771  16.415   2.042  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       2.273  17.076   1.386  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       2.729  14.275   2.267  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97       1.320  14.827   1.515  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97       1.753  15.436   3.029  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.895  14.536  -5.428  1.00  0.00           N  
ATOM    201  CA  GLY A  98       1.083  14.316  -6.852  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.413  13.677  -7.210  1.00  0.00           C  
ATOM    203  O   GLY A  98       3.259  14.313  -7.837  1.00  0.00           O  
ATOM    204  H   GLY A  98       0.136  14.119  -4.974  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.290  13.677  -7.207  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       1.011  15.269  -7.358  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.606  12.420  -6.820  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.821  11.700  -7.179  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.590  10.195  -7.120  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.884   9.701  -6.243  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.979  12.098  -6.256  1.00  0.00           C  
ATOM    212  CG  ARG A  99       6.330  11.588  -6.727  1.00  0.00           C  
ATOM    213  CD  ARG A  99       7.462  12.135  -5.877  1.00  0.00           C  
ATOM    214  NE  ARG A  99       8.768  11.829  -6.456  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       9.868  12.549  -6.242  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       9.832  13.598  -5.428  1.00  0.00           N  
ATOM    217  NH2 ARG A  99      10.997  12.217  -6.846  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.917  11.966  -6.286  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.075  11.971  -8.193  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       5.023  13.176  -6.198  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       4.792  11.699  -5.269  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       6.338  10.510  -6.668  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       6.480  11.894  -7.753  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       7.353  13.205  -5.801  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.401  11.694  -4.893  1.00  0.00           H  
ATOM    226  HE  ARG A  99       8.827  11.048  -7.061  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.980  13.851  -4.976  1.00  0.00           H  
ATOM    228 HH12 ARG A  99      10.665  14.143  -5.262  1.00  0.00           H  
ATOM    229 HH21 ARG A  99      11.023  11.425  -7.465  1.00  0.00           H  
ATOM    230 HH22 ARG A  99      11.834  12.761  -6.698  1.00  0.00           H  
ATOM    231  N   SER A 100       4.171   9.473  -8.064  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.078   8.023  -8.079  1.00  0.00           C  
ATOM    233  C   SER A 100       5.368   7.407  -7.535  1.00  0.00           C  
ATOM    234  O   SER A 100       6.389   7.369  -8.222  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.806   7.523  -9.499  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.616   8.091 -10.025  1.00  0.00           O  
ATOM    237  H   SER A 100       4.678   9.931  -8.773  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.257   7.736  -7.439  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.630   7.796 -10.140  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.701   6.447  -9.487  1.00  0.00           H  
ATOM    241  HG  SER A 100       2.716   9.056 -10.084  1.00  0.00           H  
ATOM    242  N   SER A 101       5.317   6.937  -6.299  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.493   6.390  -5.641  1.00  0.00           C  
ATOM    244  C   SER A 101       6.488   4.866  -5.710  1.00  0.00           C  
ATOM    245  O   SER A 101       5.449   4.230  -5.538  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.528   6.851  -4.183  1.00  0.00           C  
ATOM    247  OG  SER A 101       6.380   8.260  -4.083  1.00  0.00           O  
ATOM    248  H   SER A 101       4.457   6.940  -5.818  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.368   6.765  -6.153  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.723   6.379  -3.640  1.00  0.00           H  
ATOM    251  HB3 SER A 101       7.474   6.569  -3.739  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.448   8.468  -3.916  1.00  0.00           H  
ATOM    253  N   THR A 102       7.646   4.283  -5.974  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.775   2.840  -6.000  1.00  0.00           C  
ATOM    255  C   THR A 102       8.143   2.328  -4.609  1.00  0.00           C  
ATOM    256  O   THR A 102       9.206   2.650  -4.082  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.849   2.398  -7.012  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.587   2.995  -8.290  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.871   0.886  -7.158  1.00  0.00           C  
ATOM    260  H   THR A 102       8.443   4.838  -6.142  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.824   2.419  -6.299  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.814   2.727  -6.657  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.094   3.814  -8.164  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.633   0.606  -7.871  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.908   0.545  -7.508  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.088   0.433  -6.202  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.255   1.553  -4.010  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.478   1.039  -2.670  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.944  -0.406  -2.716  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.412  -1.219  -3.474  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.209   1.161  -1.827  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.923   2.577  -1.387  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.213   3.449  -2.200  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.372   3.040  -0.159  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       4.959   4.747  -1.801  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.120   4.335   0.248  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.415   5.184  -0.576  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.173   6.478  -0.177  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.433   1.301  -4.493  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.257   1.637  -2.217  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.365   0.815  -2.405  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.312   0.549  -0.943  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       4.857   3.103  -3.159  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.927   2.373   0.482  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.405   5.411  -2.448  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.476   4.675   1.210  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.263   6.709  -0.378  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.944  -0.714  -1.907  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.494  -2.057  -1.847  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.796  -2.839  -0.743  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.014  -2.587   0.445  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.997  -2.003  -1.576  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.759  -3.195  -2.121  1.00  0.00           C  
ATOM    294  CD  GLU A 104      11.892  -3.145  -3.627  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      12.538  -2.200  -4.135  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      11.364  -4.042  -4.310  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.319  -0.018  -1.323  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.315  -2.538  -2.797  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.401  -1.109  -2.026  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.158  -1.959  -0.508  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      12.746  -3.209  -1.685  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.233  -4.101  -1.849  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.934  -3.760  -1.133  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.194  -4.561  -0.177  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.477  -6.037  -0.398  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.269  -6.394  -1.263  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.670  -4.309  -0.273  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.350  -2.848   0.007  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.130  -4.728  -1.635  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.801  -3.915  -2.097  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.523  -4.283   0.814  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.183  -4.907   0.481  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       4.282  -2.697  -0.051  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.840  -2.224  -0.727  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.699  -2.585   0.994  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.328  -5.778  -1.793  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.617  -4.152  -2.408  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.066  -4.551  -1.671  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.860  -6.888   0.399  1.00  0.00           N  
ATOM    320  CA  ARG A 106       6.970  -8.325   0.204  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.583  -8.928   0.079  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.602  -8.336   0.530  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.738  -8.976   1.353  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.193  -8.544   1.425  1.00  0.00           C  
ATOM    325  CD  ARG A 106       9.934  -9.270   2.531  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.326  -9.051   3.842  1.00  0.00           N  
ATOM    327  CZ  ARG A 106       9.897  -8.344   4.813  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.065  -7.742   4.609  1.00  0.00           N  
ATOM    329  NH2 ARG A 106       9.302  -8.232   5.991  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.310  -6.546   1.133  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.505  -8.492  -0.719  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.259  -8.717   2.286  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.708 -10.049   1.228  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.671  -8.763   0.483  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.232  -7.481   1.614  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.927 -10.329   2.316  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.954  -8.916   2.556  1.00  0.00           H  
ATOM    338  HE  ARG A 106       8.450  -9.472   4.012  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.529  -7.819   3.717  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      11.488  -7.203   5.345  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       8.418  -8.681   6.154  1.00  0.00           H  
ATOM    342 HH22 ARG A 106       9.736  -7.701   6.729  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.496 -10.100  -0.530  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.208 -10.733  -0.773  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.549 -11.151   0.535  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.334 -11.057   0.678  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.353 -11.943  -1.705  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.621 -11.610  -3.178  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.046 -11.118  -3.385  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.333 -12.816  -4.058  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.316 -10.555  -0.819  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.574 -10.003  -1.254  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.167 -12.552  -1.342  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.443 -12.523  -1.650  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.954 -10.814  -3.481  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.203 -10.896  -4.430  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.741 -11.884  -3.070  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.206 -10.225  -2.798  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       4.491 -12.552  -5.094  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       3.308 -13.126  -3.918  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.995 -13.625  -3.787  1.00  0.00           H  
ATOM    362  N   THR A 108       4.359 -11.583   1.491  1.00  0.00           N  
ATOM    363  CA  THR A 108       3.848 -12.027   2.781  1.00  0.00           C  
ATOM    364  C   THR A 108       3.769 -10.858   3.769  1.00  0.00           C  
ATOM    365  O   THR A 108       3.621 -11.050   4.975  1.00  0.00           O  
ATOM    366  CB  THR A 108       4.742 -13.140   3.363  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.246 -13.957   2.297  1.00  0.00           O  
ATOM    368  CG2 THR A 108       3.965 -14.011   4.340  1.00  0.00           C  
ATOM    369  H   THR A 108       5.332 -11.611   1.323  1.00  0.00           H  
ATOM    370  HA  THR A 108       2.858 -12.427   2.629  1.00  0.00           H  
ATOM    371  HB  THR A 108       5.572 -12.687   3.886  1.00  0.00           H  
ATOM    372  HG1 THR A 108       5.936 -13.462   1.820  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.614 -14.781   4.733  1.00  0.00           H  
ATOM    374 HG22 THR A 108       3.129 -14.469   3.830  1.00  0.00           H  
ATOM    375 HG23 THR A 108       3.598 -13.399   5.152  1.00  0.00           H  
ATOM    376  N   GLN A 109       3.867  -9.642   3.252  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.780  -8.458   4.089  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.341  -7.958   4.137  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.680  -7.828   3.105  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.715  -7.362   3.567  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.813  -6.156   4.483  1.00  0.00           C  
ATOM    382  CD  GLN A 109       5.806  -5.120   3.985  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.989  -5.174   4.310  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.332  -4.167   3.199  1.00  0.00           N  
ATOM    385  H   GLN A 109       3.989  -9.538   2.284  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.084  -8.736   5.087  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       5.704  -7.778   3.453  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.358  -7.029   2.604  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       3.839  -5.694   4.552  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       5.123  -6.489   5.462  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.378  -4.177   2.977  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.961  -3.478   2.875  1.00  0.00           H  
ATOM    393  N   THR A 110       1.858  -7.701   5.342  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.501  -7.232   5.543  1.00  0.00           C  
ATOM    395  C   THR A 110       0.344  -5.770   5.133  1.00  0.00           C  
ATOM    396  O   THR A 110       1.325  -5.021   5.060  1.00  0.00           O  
ATOM    397  CB  THR A 110       0.085  -7.414   7.013  1.00  0.00           C  
ATOM    398  OG1 THR A 110       1.181  -7.076   7.876  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.355  -8.847   7.273  1.00  0.00           C  
ATOM    400  H   THR A 110       2.431  -7.832   6.123  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.155  -7.833   4.933  1.00  0.00           H  
ATOM    402  HB  THR A 110      -0.746  -6.754   7.221  1.00  0.00           H  
ATOM    403  HG1 THR A 110       1.031  -7.482   8.751  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.186  -9.091   6.631  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.655  -8.948   8.306  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.466  -9.519   7.070  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.895  -5.375   4.870  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.205  -4.010   4.461  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.863  -3.031   5.576  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.464  -1.898   5.317  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.694  -3.862   4.076  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.019  -2.432   3.673  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.052  -4.821   2.953  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.630  -6.019   4.969  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.604  -3.777   3.594  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.294  -4.113   4.939  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.809  -1.769   4.499  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -4.064  -2.359   3.409  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.413  -2.151   2.824  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.458  -4.589   2.081  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -4.100  -4.720   2.714  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.850  -5.836   3.268  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.004  -3.481   6.816  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.640  -2.681   7.979  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.812  -2.221   7.887  1.00  0.00           C  
ATOM    426  O   ALA A 112       1.127  -1.063   8.165  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.858  -3.489   9.245  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.374  -4.389   6.958  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.288  -1.815   8.009  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.896  -3.776   9.311  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.591  -2.896  10.107  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -0.242  -4.377   9.213  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.679  -3.129   7.453  1.00  0.00           N  
ATOM    434  CA  HIS A 113       3.104  -2.841   7.326  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.355  -1.777   6.262  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.327  -1.028   6.334  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.876  -4.121   6.999  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.244  -4.925   8.211  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       3.470  -5.955   8.705  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.320  -4.844   9.030  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       4.054  -6.468   9.771  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       5.178  -5.813   9.990  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.349  -4.017   7.201  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.447  -2.461   8.278  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.264  -4.745   6.365  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.785  -3.869   6.472  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       2.610  -6.264   8.332  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       6.139  -4.146   8.941  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       3.677  -7.292  10.363  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       5.887  -6.105  10.612  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.474  -1.709   5.279  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.561  -0.677   4.262  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.932   0.612   4.776  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.521   1.689   4.671  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.861  -1.125   2.977  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.887  -0.109   1.831  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.312   0.159   1.372  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.035  -0.591   0.670  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.744  -2.363   5.239  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.605  -0.499   4.055  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.333  -2.036   2.638  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.830  -1.342   3.214  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.474   0.825   2.182  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.757  -0.763   1.026  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.887   0.549   2.199  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.301   0.879   0.569  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.437  -1.520   0.289  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.041   0.152  -0.113  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.022  -0.749   1.009  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.744   0.481   5.359  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.022   1.628   5.826  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.759   2.445   6.845  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.811   3.662   6.743  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.348   1.186   6.453  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.269   2.357   6.765  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.348   1.994   7.773  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -2.755   1.665   9.135  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -3.790   1.633  10.197  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.365  -0.422   5.472  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.233   2.253   4.972  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -1.857   0.525   5.768  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.145   0.659   7.372  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -1.679   3.166   7.168  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.741   2.678   5.849  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.022   2.831   7.879  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.892   1.134   7.410  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -2.277   0.700   9.082  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -2.019   2.416   9.383  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -4.183   2.595  10.338  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -3.376   1.303  11.097  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -4.561   0.988   9.931  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.367   1.779   7.819  1.00  0.00           N  
ATOM    493  CA  GLN A 116       2.053   2.481   8.901  1.00  0.00           C  
ATOM    494  C   GLN A 116       3.261   3.266   8.393  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.595   4.315   8.940  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.464   1.513  10.006  1.00  0.00           C  
ATOM    497  CG  GLN A 116       1.279   0.905  10.737  1.00  0.00           C  
ATOM    498  CD  GLN A 116       1.693   0.134  11.971  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       1.962  -1.063  11.907  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       1.745   0.816  13.104  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.353   0.794   7.815  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.347   3.188   9.313  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       3.042   0.711   9.571  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       3.075   2.036  10.726  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       0.610   1.701  11.035  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.763   0.236  10.065  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       1.513   1.770  13.084  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.015   0.337  13.922  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.902   2.781   7.339  1.00  0.00           N  
ATOM    510  CA  GLN A 117       5.001   3.521   6.731  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.452   4.761   6.027  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.986   5.871   6.159  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.780   2.635   5.756  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.458   1.456   6.433  1.00  0.00           C  
ATOM    515  CD  GLN A 117       7.290   0.632   5.474  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       8.478   0.899   5.284  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.678  -0.381   4.877  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.630   1.919   6.961  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.662   3.840   7.524  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       5.099   2.257   5.008  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.539   3.232   5.271  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       7.104   1.827   7.213  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.700   0.819   6.865  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.731  -0.541   5.091  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.192  -0.931   4.243  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.350   4.571   5.309  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.625   5.687   4.725  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.156   6.621   5.837  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.159   7.834   5.679  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.408   5.210   3.895  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.666   6.394   3.287  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.848   4.242   2.806  1.00  0.00           C  
ATOM    533  H   VAL A 118       3.017   3.655   5.170  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.299   6.223   4.072  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.730   4.690   4.555  1.00  0.00           H  
ATOM    536 HG11 VAL A 118      -0.175   6.035   2.714  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.334   6.944   2.641  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.315   7.042   4.077  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.327   3.386   3.256  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.542   4.738   2.145  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       0.985   3.917   2.244  1.00  0.00           H  
ATOM    542  N   SER A 119       1.800   6.037   6.978  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.377   6.799   8.146  1.00  0.00           C  
ATOM    544  C   SER A 119       2.551   7.570   8.750  1.00  0.00           C  
ATOM    545  O   SER A 119       2.359   8.516   9.512  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.754   5.872   9.195  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.340   5.147   8.657  1.00  0.00           O  
ATOM    548  H   SER A 119       1.816   5.057   7.032  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.631   7.507   7.822  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.496   5.170   9.536  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.403   6.460  10.030  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.117   4.836   7.773  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.764   7.159   8.411  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.935   7.890   8.842  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.109   9.174   8.057  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.492  10.205   8.609  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.866   6.347   7.870  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.834   8.129   9.890  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.807   7.269   8.704  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.829   9.111   6.758  1.00  0.00           N  
ATOM    561  CA  LEU A 121       4.944  10.292   5.896  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.599  11.017   5.737  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.431  12.147   6.193  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.493   9.909   4.512  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.986   9.553   4.455  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.267   8.214   5.120  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.470   9.543   3.013  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.561   8.240   6.366  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.643  10.969   6.367  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.931   9.061   4.150  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.322  10.741   3.844  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.546  10.309   4.986  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.960   8.255   6.154  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.323   7.997   5.065  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       6.713   7.436   4.611  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.337  10.524   2.582  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       6.900   8.822   2.447  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.516   9.277   2.985  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.650  10.340   5.113  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.350  10.911   4.745  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.295  10.606   5.810  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.895  10.798   5.581  1.00  0.00           O  
ATOM    583  CB  GLU A 122       0.897  10.364   3.393  1.00  0.00           C  
ATOM    584  CG  GLU A 122       1.887  10.607   2.261  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.095  12.080   1.973  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.238  12.686   1.298  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       3.117  12.644   2.425  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.815   9.395   4.899  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.470  11.982   4.668  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       0.746   9.300   3.486  1.00  0.00           H  
ATOM    591  HB3 GLU A 122      -0.038  10.831   3.130  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.838  10.170   2.530  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       1.514  10.129   1.368  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.774  10.062   6.929  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.031   9.556   8.052  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.190  10.403   8.574  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.692  10.103   9.654  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.748   9.991   7.002  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.439   8.605   7.756  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.647   9.373   8.878  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.550  11.480   7.892  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.676  12.335   8.281  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.976  11.535   8.510  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.811  11.436   7.615  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.942  13.414   7.204  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -4.010  14.399   7.662  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.654  14.136   6.847  1.00  0.00           C  
ATOM    608  H   VAL A 124      -1.060  11.695   7.070  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.409  12.836   9.198  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -3.305  12.919   6.313  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.150  15.158   6.908  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.700  14.862   8.586  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.943  13.870   7.818  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.950  13.431   6.427  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.231  14.579   7.737  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.863  14.911   6.123  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.096  10.949   9.708  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.314  10.273  10.180  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.730   9.082   9.305  1.00  0.00           C  
ATOM    620  O   GLN A 125      -6.081   9.234   8.136  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.475  11.263  10.331  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.406  12.100  11.603  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -5.270  13.107  11.610  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -4.887  13.644  10.574  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -4.715  13.365  12.783  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.313  10.948  10.296  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.082   9.883  11.161  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.471  11.936   9.486  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.403  10.712  10.340  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -7.335  12.638  11.709  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -6.283  11.434  12.445  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -5.064  12.896  13.575  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -3.972  14.010  12.817  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.736   7.897   9.922  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -6.124   6.649   9.251  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.495   6.777   8.592  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.788   6.108   7.604  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -6.191   5.487  10.254  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.875   5.184  10.938  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -4.548   5.878  11.927  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -4.191   4.227  10.523  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.468   7.860  10.864  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.384   6.424   8.498  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -6.916   5.726  11.017  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.514   4.596   9.731  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.332   7.628   9.161  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.699   7.806   8.689  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.744   8.632   7.407  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.676   8.509   6.610  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.530   8.481   9.785  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.963   8.755   9.372  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -12.801   7.835   9.466  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -12.263   9.901   8.980  1.00  0.00           O  
ATOM    654  H   ASP A 127      -8.021   8.158   9.930  1.00  0.00           H  
ATOM    655  HA  ASP A 127     -10.110   6.829   8.489  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -10.547   7.844  10.656  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.065   9.422  10.047  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.727   9.456   7.194  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.720  10.372   6.066  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.101   9.736   4.823  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.556   9.989   3.707  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.976  11.657   6.426  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.579  12.442   7.596  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.718  13.646   7.926  1.00  0.00           C  
ATOM    665  CD2 LEU A 128     -10.004  12.874   7.272  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.954   9.445   7.805  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.747  10.622   5.846  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.956  11.404   6.674  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.970  12.301   5.557  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.612  11.804   8.467  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -8.147  14.174   8.766  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.670  14.304   7.071  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.722  13.314   8.182  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.617  11.999   7.105  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.001  13.486   6.381  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.405  13.445   8.098  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.075   8.914   5.003  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.400   8.312   3.857  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.604   6.800   3.807  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.608   6.126   4.836  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.897   8.649   3.857  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.079   7.946   4.913  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.913   8.501   6.170  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.462   6.733   4.636  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.155   7.861   7.132  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.701   6.091   5.595  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.549   6.655   6.845  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.769   8.707   5.910  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.842   8.737   2.967  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.483   8.387   2.897  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.783   9.713   4.007  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.386   9.445   6.399  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.581   6.289   3.659  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.035   8.304   8.111  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.227   5.146   5.367  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.955   6.153   7.596  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.790   6.281   2.604  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -6.840   4.846   2.378  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.404   4.573   0.943  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.507   5.448   0.091  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.248   4.283   2.655  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.179   4.290   1.475  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.523   3.212   0.711  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -9.884   5.411   0.923  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.394   3.593  -0.277  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.631   4.935  -0.171  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -9.955   6.770   1.243  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.438   5.763  -0.943  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.759   7.593   0.476  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.490   7.085  -0.608  1.00  0.00           C  
ATOM    711  H   TRP A 130      -6.892   6.886   1.834  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.131   4.381   3.049  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.153   3.262   2.991  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.706   4.869   3.441  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.156   2.209   0.873  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.787   2.997  -0.950  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.398   7.176   2.075  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.007   5.389  -1.780  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.828   8.645   0.708  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.102   7.761  -1.183  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.892   3.388   0.671  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.374   3.097  -0.657  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.205   2.020  -1.338  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.769   1.143  -0.676  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.902   2.657  -0.596  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.889   3.728  -0.164  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.982   4.013   1.329  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.478   3.293  -0.532  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.870   2.696   1.364  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.447   4.008  -1.241  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.830   1.831   0.098  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.617   2.301  -1.575  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.101   4.647  -0.691  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.755   3.114   1.882  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.983   4.341   1.572  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.276   4.786   1.594  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.426   3.103  -1.593  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.228   2.392   0.008  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -0.781   4.075  -0.273  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.276   2.092  -2.659  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.051   1.144  -3.437  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.192   0.500  -4.518  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.300   1.136  -5.086  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.263   1.829  -4.114  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -7.810   2.876  -4.983  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.223   2.408  -3.079  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.787   2.805  -3.130  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.420   0.377  -2.772  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.792   1.091  -4.699  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.465   2.483  -5.803  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.715   3.166  -2.499  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.562   1.621  -2.422  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.073   2.851  -3.580  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.455  -0.767  -4.784  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.893  -1.439  -5.940  1.00  0.00           C  
ATOM    756  C   PHE A 133      -7.022  -2.115  -6.694  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.931  -2.665  -6.066  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.829  -2.473  -5.559  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.411  -3.304  -6.741  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.578  -2.774  -7.714  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.889  -4.595  -6.904  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.229  -3.517  -8.823  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.550  -5.338  -8.016  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.717  -4.799  -8.975  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.065  -1.263  -4.193  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.448  -0.687  -6.576  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.955  -1.966  -5.173  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.224  -3.137  -4.803  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.197  -1.770  -7.595  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.541  -5.018  -6.154  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.577  -3.092  -9.573  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.925  -6.343  -8.133  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.455  -5.374  -9.847  1.00  0.00           H  
ATOM    774  N   GLU A 134      -6.967  -2.059  -8.033  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.018  -2.586  -8.902  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.284  -1.723  -8.796  1.00  0.00           C  
ATOM    777  O   GLU A 134      -9.897  -1.356  -9.801  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.311  -4.045  -8.536  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.934  -4.863  -9.650  1.00  0.00           C  
ATOM    780  CD  GLU A 134     -10.386  -4.522  -9.918  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -11.226  -4.705  -9.014  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.692  -4.066 -11.043  1.00  0.00           O  
ATOM    783  H   GLU A 134      -6.182  -1.666  -8.451  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.649  -2.548  -9.918  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.385  -4.519  -8.252  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.982  -4.061  -7.691  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.374  -4.692 -10.556  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.861  -5.901  -9.382  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.627  -1.372  -7.570  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.827  -0.625  -7.283  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.270  -0.864  -5.857  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.039  -0.090  -5.289  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.031  -1.625  -6.829  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.631   0.429  -7.424  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.611  -0.936  -7.955  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.766  -1.949  -5.280  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.079  -2.308  -3.908  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.045  -1.705  -2.964  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.874  -1.557  -3.330  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.092  -3.835  -3.747  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -11.950  -4.566  -4.771  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.402  -4.123  -4.715  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -14.270  -4.974  -5.630  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -14.287  -6.400  -5.202  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.161  -2.524  -5.792  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.057  -1.915  -3.667  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.081  -4.202  -3.836  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.465  -4.076  -2.764  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -11.563  -4.363  -5.757  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.901  -5.626  -4.574  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -13.759  -4.219  -3.700  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.467  -3.090  -5.027  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -15.278  -4.588  -5.612  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -13.879  -4.912  -6.633  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -13.325  -6.804  -5.247  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -14.913  -6.958  -5.822  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -14.637  -6.478  -4.222  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.459  -1.332  -1.748  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.543  -0.836  -0.724  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.631  -1.945  -0.211  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.028  -3.110  -0.163  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.468  -0.338   0.398  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.841  -0.321  -0.189  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.845  -1.361  -1.271  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.941  -0.016  -1.094  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.410  -1.015   1.238  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.161   0.650   0.707  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.568  -0.567   0.570  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.049   0.653  -0.606  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.097  -2.331  -0.866  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.531  -1.088  -2.060  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.411  -1.586   0.161  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.454  -2.565   0.659  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.858  -3.071   2.041  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.775  -2.338   3.032  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.044  -1.970   0.720  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -4.472  -1.486  -0.617  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.041  -1.009  -0.430  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -4.531  -2.591  -1.662  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.146  -0.643   0.090  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.448  -3.400  -0.027  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.059  -1.135   1.404  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.380  -2.723   1.117  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.058  -0.651  -0.972  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -2.648  -0.669  -1.377  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -2.435  -1.823  -0.058  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.025  -0.195   0.280  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.558  -2.890  -1.811  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -3.956  -3.441  -1.322  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.123  -2.229  -2.593  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.314  -4.313   2.101  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.650  -4.938   3.369  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.458  -5.702   3.921  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.842  -6.507   3.219  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.855  -5.865   3.222  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.178  -5.120   3.175  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.442  -4.345   4.452  1.00  0.00           C  
ATOM    858  OE1 GLU A 139      -9.927  -3.216   4.593  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.154  -4.871   5.336  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.433  -4.821   1.271  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.901  -4.150   4.065  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.751  -6.433   2.310  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.880  -6.546   4.061  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.155  -4.427   2.347  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.976  -5.832   3.028  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.152  -5.445   5.186  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.981  -6.020   5.850  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.175  -7.512   6.140  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.254  -8.201   6.581  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.698  -5.243   7.139  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -3.487  -5.747   7.892  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -2.375  -5.704   7.335  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -3.645  -6.161   9.061  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.733  -4.838   5.697  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.140  -5.905   5.183  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.530  -4.206   6.892  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.559  -5.315   7.790  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.377  -8.008   5.887  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.666  -9.429   6.033  1.00  0.00           C  
ATOM    880  C   GLN A 141      -6.034 -10.210   4.880  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.919 -11.434   4.920  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -8.180  -9.658   6.066  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.582 -11.057   6.504  1.00  0.00           C  
ATOM    884  CD  GLN A 141     -10.085 -11.259   6.501  1.00  0.00           C  
ATOM    885  OE1 GLN A 141     -10.762 -10.991   7.493  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.612 -11.742   5.389  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.094  -7.399   5.606  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -6.234  -9.764   6.964  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.624  -8.949   6.750  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.578  -9.486   5.077  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -8.137 -11.772   5.830  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.212 -11.227   7.505  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.012 -11.938   4.639  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.580 -11.893   5.361  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.622  -9.483   3.850  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.982 -10.082   2.692  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.582  -9.508   2.517  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.392  -8.292   2.570  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.816  -9.832   1.434  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.228 -10.419   1.464  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -8.016  -9.982   0.236  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.175 -11.938   1.549  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.738  -8.507   3.877  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.906 -11.144   2.862  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.895  -8.765   1.289  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.290 -10.255   0.591  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.742 -10.052   2.340  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.522 -10.337  -0.655  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.078  -8.903   0.210  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -9.015 -10.397   0.283  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.626 -12.232   2.431  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.682 -12.330   0.673  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -8.180 -12.333   1.603  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.583 -10.380   2.323  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.189  -9.959   2.132  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.015  -9.107   0.874  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.725  -9.295  -0.116  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.425 -11.284   1.999  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.334 -12.319   2.570  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.725 -11.842   2.283  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.823  -9.413   2.988  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.214 -11.477   0.958  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.499 -11.223   2.552  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.155 -13.270   2.091  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.175 -12.398   3.636  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.045 -12.174   1.305  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.409 -12.183   3.045  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.056  -8.182   0.913  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.172  -7.251  -0.192  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.512  -7.975  -1.491  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.276  -7.446  -2.579  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.288  -6.264   0.160  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.923  -5.220   1.216  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.156  -4.435   1.631  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.149  -4.283   0.686  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.515  -8.119   1.712  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.742  -6.696  -0.341  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.137  -6.828   0.519  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.578  -5.744  -0.741  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.530  -5.719   2.090  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.879  -3.695   2.368  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.578  -3.944   0.766  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.886  -5.109   2.054  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -1.045  -4.845   0.468  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.204  -3.806  -0.216  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.368  -3.530   1.429  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.056  -9.181  -1.380  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.373  -9.964  -2.559  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.147 -10.282  -3.391  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.245 -10.451  -4.601  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.251  -9.543  -0.488  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.074  -9.410  -3.167  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.833 -10.891  -2.250  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.009 -10.342  -2.750  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.250 -10.654  -3.437  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.706  -9.488  -4.308  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.489  -9.665  -5.241  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.326 -11.000  -2.414  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.024 -12.264  -1.623  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -3.021 -13.504  -2.491  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -1.977 -13.810  -3.100  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -4.069 -14.176  -2.571  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.035 -10.169  -1.784  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.073 -11.511  -4.068  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.424 -10.179  -1.719  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -4.257 -11.138  -2.929  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -2.052 -12.161  -1.161  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.775 -12.379  -0.856  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.214  -8.298  -3.994  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.566  -7.102  -4.746  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.459  -6.743  -5.733  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.714  -6.439  -6.895  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -2.790  -5.915  -3.800  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -3.772  -6.173  -2.677  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.134  -5.957  -2.849  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -3.330  -6.617  -1.437  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.027  -6.182  -1.819  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -4.216  -6.840  -0.403  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -5.564  -6.621  -0.597  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -6.447  -6.839   0.434  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.594  -8.224  -3.239  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.476  -7.299  -5.290  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -1.846  -5.643  -3.355  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.160  -5.079  -4.376  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.496  -5.612  -3.810  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -2.274  -6.789  -1.287  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.080  -6.010  -1.972  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -3.852  -7.186   0.554  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -6.016  -6.637   1.276  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.225  -6.793  -5.252  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.903  -6.303  -6.021  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.697  -7.394  -6.714  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.757  -7.107  -7.264  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.076  -7.165  -4.355  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.535  -5.621  -6.769  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.565  -5.765  -5.358  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.199  -8.635  -6.655  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.883  -9.826  -7.207  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.683  -9.549  -8.481  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.789 -10.066  -8.647  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       0.880 -10.962  -7.483  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.161 -10.703  -8.582  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.774 -12.015  -9.048  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.254  -9.768  -8.087  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.336  -8.769  -6.205  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.572 -10.165  -6.455  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.442 -11.841  -7.758  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.352 -11.170  -6.564  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.323 -10.238  -9.428  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.492 -11.818  -9.831  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.268 -12.497  -8.219  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       0.005 -12.660  -9.427  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.750 -10.210  -7.236  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.972  -9.602  -8.876  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.815  -8.825  -7.796  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.126  -8.752  -9.375  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.811  -8.401 -10.607  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.621  -7.119 -10.414  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.060  -6.071 -10.087  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.802  -8.224 -11.743  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.446  -7.942 -13.089  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       1.416  -7.921 -14.204  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       2.057  -7.652 -15.554  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       1.070  -7.742 -16.660  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.242  -8.377  -9.192  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.485  -9.206 -10.856  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.214  -9.124 -11.828  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.146  -7.399 -11.500  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.938  -6.982 -13.050  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       3.173  -8.715 -13.297  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.918  -8.878 -14.239  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.694  -7.144 -13.998  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       2.486  -6.661 -15.545  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       2.838  -8.380 -15.720  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       1.528  -7.535 -17.572  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       0.297  -7.058 -16.509  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       0.663  -8.702 -16.700  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.952  -7.191 -10.606  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.849  -6.038 -10.450  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.590  -4.959 -11.500  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.281  -4.888 -12.518  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.256  -6.629 -10.620  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.083  -8.108 -10.502  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.692  -8.403 -10.980  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.760  -5.602  -9.466  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.646  -6.354 -11.589  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.905  -6.248  -9.845  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.806  -8.613 -11.126  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.198  -8.411  -9.473  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.682  -8.545 -12.050  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.293  -9.270 -10.475  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.570  -4.144 -11.231  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       4.132  -3.064 -12.117  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.776  -2.555 -11.638  1.00  0.00           C  
ATOM   1055  O   LEU A 152       2.423  -1.396 -11.863  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       4.027  -3.540 -13.579  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.930  -2.432 -14.638  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.522  -2.909 -15.954  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       2.485  -2.010 -14.851  1.00  0.00           C  
ATOM   1060  H   LEU A 152       4.092  -4.273 -10.385  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.853  -2.261 -12.052  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.894  -4.143 -13.801  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       3.147  -4.162 -13.668  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       4.491  -1.569 -14.310  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       5.544  -3.218 -15.801  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       4.493  -2.105 -16.675  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       3.945  -3.744 -16.324  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       1.911  -2.861 -15.185  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       2.443  -1.231 -15.598  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       2.076  -1.642 -13.922  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.034  -3.444 -10.969  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.703  -3.134 -10.447  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.684  -1.781  -9.739  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.478  -1.524  -8.831  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.263  -4.235  -9.482  1.00  0.00           C  
ATOM   1076  OG  SER A 153       0.424  -5.516 -10.074  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.388  -4.348 -10.830  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.019  -3.103 -11.281  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.862  -4.187  -8.585  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.779  -4.096  -9.230  1.00  0.00           H  
ATOM   1081  HG  SER A 153       1.302  -5.857  -9.859  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.222  -0.918 -10.170  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.290   0.433  -9.653  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.351   0.557  -8.565  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.531   0.288  -8.794  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.590   1.435 -10.782  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.323   1.220 -11.867  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.467   2.872 -10.291  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.877  -1.204 -10.849  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.674   0.677  -9.231  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.599   1.271 -11.131  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.805   0.398 -11.720  1.00  0.00           H  
ATOM   1093 HG21 THR A 154       0.542   3.051  -9.949  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.159   3.036  -9.477  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -0.697   3.548 -11.102  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -0.913   0.956  -7.380  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.809   1.193  -6.263  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.070   2.689  -6.134  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.140   3.496  -6.190  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.218   0.657  -4.938  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.180   0.876  -3.779  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.864  -0.818  -5.069  1.00  0.00           C  
ATOM   1103  H   VAL A 155       0.053   1.115  -7.259  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.741   0.685  -6.461  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.312   1.204  -4.728  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.097   0.337  -3.964  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.397   1.930  -3.684  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -1.731   0.519  -2.865  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.448  -1.173  -4.139  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.138  -0.944  -5.861  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -1.755  -1.383  -5.304  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.327   3.063  -5.979  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.686   4.467  -5.898  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.990   4.871  -4.464  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.826   4.260  -3.794  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.884   4.769  -6.801  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.574   4.648  -8.269  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.061   5.726  -8.972  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.790   3.455  -8.944  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.769   5.618 -10.319  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.501   3.344 -10.291  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.991   4.426 -10.979  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.032   2.379  -5.909  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.838   5.041  -6.241  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.682   4.078  -6.573  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.224   5.778  -6.612  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.885   6.660  -8.460  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.193   2.609  -8.410  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.370   6.467 -10.855  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.675   2.408 -10.806  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.764   4.341 -12.033  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.295   5.892  -3.988  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.554   6.429  -2.667  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.741   7.379  -2.734  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.806   8.253  -3.601  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.328   7.156  -2.121  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.535   7.705  -0.723  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -1.144   8.680  -0.130  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.779   9.191   1.463  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.593   6.303  -4.542  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.802   5.605  -2.013  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.495   6.469  -2.099  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -2.088   7.980  -2.778  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.415   8.327  -0.726  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.688   6.875  -0.047  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.988   8.317   2.064  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -2.687   9.757   1.324  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -1.046   9.802   1.963  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.681   7.196  -1.829  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.904   7.977  -1.837  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.067   8.751  -0.541  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.680   8.282   0.530  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.106   7.061  -2.057  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.236   6.597  -3.493  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.852   7.268  -4.319  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.659   5.450  -3.800  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.554   6.521  -1.128  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.844   8.678  -2.657  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.000   6.189  -1.427  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.004   7.584  -1.782  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.181   4.967  -3.094  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.740   5.116  -4.720  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.635   9.939  -0.652  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.907  10.780   0.502  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.383  11.149   0.511  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.954  11.448  -0.540  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -7.059  12.059   0.454  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.558  11.852   0.316  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -4.878  13.184   0.084  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.990  11.180   1.554  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.889  10.263  -1.541  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.672  10.222   1.396  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -7.391  12.658  -0.381  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.233  12.616   1.363  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -5.363  11.217  -0.535  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -5.261  13.631  -0.822  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -3.813  13.032  -0.014  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -5.073  13.840   0.919  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.190  11.792   2.420  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -3.923  11.056   1.439  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.451  10.212   1.681  1.00  0.00           H  
ATOM   1182  N   ARG A 160     -10.003  11.110   1.678  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.397  11.501   1.793  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.497  13.018   1.865  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.149  13.627   2.878  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -12.057  10.865   3.018  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -13.358  10.154   2.683  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -14.149   9.780   3.927  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.373   8.963   4.862  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -13.822   7.837   5.415  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.994   7.329   5.050  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -13.084   7.206   6.317  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.513  10.811   2.477  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.907  11.163   0.905  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.375  10.146   3.451  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.265  11.637   3.746  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.963  10.806   2.072  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.130   9.254   2.131  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -14.455  10.686   4.426  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -15.025   9.226   3.621  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -12.480   9.291   5.114  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -15.553   7.789   4.347  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -15.331   6.477   5.472  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -12.186   7.577   6.583  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -13.417   6.361   6.744  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  86      10.996 -14.203   0.492  1.00  0.00           N  
ATOM      2  CA  ASP A  86      10.783 -12.869   1.042  1.00  0.00           C  
ATOM      3  C   ASP A  86      11.416 -11.848   0.116  1.00  0.00           C  
ATOM      4  O   ASP A  86      12.414 -11.210   0.455  1.00  0.00           O  
ATOM      5  CB  ASP A  86      11.382 -12.745   2.448  1.00  0.00           C  
ATOM      6  CG  ASP A  86      10.707 -13.643   3.460  1.00  0.00           C  
ATOM      7  OD1 ASP A  86       9.704 -13.220   4.065  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      11.186 -14.779   3.665  1.00  0.00           O  
ATOM      9  H   ASP A  86      11.738 -14.747   0.833  1.00  0.00           H  
ATOM     10  HA  ASP A  86       9.719 -12.691   1.089  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      12.429 -13.007   2.407  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      11.288 -11.723   2.782  1.00  0.00           H  
ATOM     13  N   GLU A  87      10.853 -11.734  -1.074  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.430 -10.915  -2.121  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.931  -9.479  -2.020  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.750  -9.241  -1.766  1.00  0.00           O  
ATOM     17  CB  GLU A  87      11.080 -11.497  -3.494  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.403 -12.979  -3.632  1.00  0.00           C  
ATOM     19  CD  GLU A  87      12.851 -13.294  -3.318  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      13.732 -12.887  -4.098  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      13.111 -13.952  -2.285  1.00  0.00           O  
ATOM     22  H   GLU A  87      10.019 -12.220  -1.254  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.504 -10.923  -1.998  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      10.023 -11.364  -3.670  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      11.632 -10.958  -4.252  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.775 -13.535  -2.953  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      11.195 -13.287  -4.646  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.833  -8.507  -2.196  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.474  -7.091  -2.216  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.579  -6.753  -3.407  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.058  -6.525  -4.517  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.823  -6.369  -2.333  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.844  -7.386  -1.949  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.278  -8.710  -2.370  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.980  -6.794  -1.301  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.963  -6.032  -3.349  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.839  -5.523  -1.662  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.771  -7.193  -2.468  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.999  -7.368  -0.880  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.518  -8.915  -3.402  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.638  -9.500  -1.729  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.277  -6.751  -3.169  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.304  -6.483  -4.214  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.096  -4.985  -4.367  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.506  -4.333  -3.509  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.978  -7.180  -3.894  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.836  -6.914  -4.878  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.213  -7.347  -6.288  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.576  -7.632  -4.419  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.958  -6.922  -2.255  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.693  -6.878  -5.140  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.155  -8.245  -3.863  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.657  -6.860  -2.914  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.627  -5.853  -4.899  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.397  -7.127  -6.962  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.412  -8.408  -6.300  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.095  -6.810  -6.605  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       3.792  -7.483  -5.147  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.262  -7.237  -3.465  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.779  -8.689  -4.322  1.00  0.00           H  
ATOM     61  N   SER A  90       8.614  -4.442  -5.452  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.486  -3.033  -5.732  1.00  0.00           C  
ATOM     63  C   SER A  90       7.188  -2.750  -6.486  1.00  0.00           C  
ATOM     64  O   SER A  90       7.084  -3.013  -7.682  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.696  -2.578  -6.541  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.902  -2.901  -5.864  1.00  0.00           O  
ATOM     67  H   SER A  90       9.103  -5.003  -6.086  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.467  -2.503  -4.792  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.692  -3.069  -7.503  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.650  -1.516  -6.679  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.710  -3.517  -5.147  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.200  -2.237  -5.766  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.905  -1.916  -6.352  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.791  -0.413  -6.574  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.486   0.366  -5.923  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.739  -2.389  -5.456  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.819  -1.731  -4.074  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.749  -3.907  -5.338  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.664  -2.085  -3.163  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.351  -2.052  -4.813  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.833  -2.418  -7.305  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.812  -2.099  -5.932  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.731  -2.041  -3.588  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.828  -0.658  -4.195  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.691  -4.230  -4.921  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.620  -4.346  -6.315  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.943  -4.225  -4.693  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.797  -1.597  -2.208  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.634  -3.155  -3.020  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       1.739  -1.755  -3.611  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.918  -0.005  -7.477  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.793   1.402  -7.812  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.555   2.006  -7.167  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.433   1.794  -7.623  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.746   1.589  -9.328  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.775   3.042  -9.804  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.040   3.734  -9.324  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.687   3.103 -11.315  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.332  -0.658  -7.916  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.665   1.911  -7.426  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.594   1.073  -9.758  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.843   1.129  -9.699  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.925   3.569  -9.394  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.059   4.748  -9.694  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.903   3.200  -9.693  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.056   3.743  -8.244  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.508   2.544 -11.740  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.746   4.133 -11.636  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.751   2.675 -11.640  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.765   2.750  -6.096  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.671   3.401  -5.399  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.706   4.901  -5.661  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.719   5.564  -5.422  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.729   3.144  -3.877  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.550   3.799  -3.173  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       1.762   1.650  -3.583  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.685   2.877  -5.772  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.743   3.002  -5.780  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.637   3.585  -3.493  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.596   3.583  -2.116  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.372   3.412  -3.581  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.592   4.867  -3.325  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       0.866   1.188  -3.965  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.822   1.495  -2.516  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.625   1.209  -4.060  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.609   5.429  -6.172  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.512   6.850  -6.427  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.026   7.564  -5.207  1.00  0.00           C  
ATOM    129  O   ARG A  94      -0.990   7.118  -4.581  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.365   7.146  -7.642  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.197   6.587  -8.933  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.511   7.163 -10.147  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.284   8.602 -10.267  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.307   9.274 -11.415  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.599   8.659 -12.556  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -0.042  10.574 -11.419  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.162   4.846  -6.362  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.510   7.214  -6.623  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.344   6.719  -7.482  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.461   8.217  -7.751  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.247   6.833  -8.991  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.078   5.518  -8.925  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.138   6.672 -11.033  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.571   6.979 -10.052  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.083   9.091  -9.441  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -0.819   7.675 -12.565  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.589   9.171 -13.424  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.177  11.048 -10.562  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.069  11.094 -12.281  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.608   8.666  -4.879  1.00  0.00           N  
ATOM    151  CA  ASN A  95       0.251   9.428  -3.694  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.629  10.614  -4.056  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.790  10.948  -5.232  1.00  0.00           O  
ATOM    154  CB  ASN A  95       1.502   9.905  -2.950  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.532  10.540  -3.867  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.446  11.722  -4.200  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.527   9.758  -4.263  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.326   8.991  -5.464  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.309   8.774  -3.045  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.211  10.637  -2.212  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       1.959   9.063  -2.453  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       3.540   8.828  -3.946  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.210  10.140  -4.850  1.00  0.00           H  
ATOM    164  N   ASN A  96      -1.178  11.258  -3.032  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -2.123  12.354  -3.219  1.00  0.00           C  
ATOM    166  C   ASN A  96      -1.446  13.589  -3.799  1.00  0.00           C  
ATOM    167  O   ASN A  96      -2.110  14.470  -4.340  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -2.809  12.716  -1.899  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -1.828  13.098  -0.803  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -1.404  14.251  -0.703  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -1.494  12.141   0.051  1.00  0.00           N  
ATOM    172  H   ASN A  96      -0.934  10.991  -2.121  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -2.875  12.017  -3.916  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -3.470  13.553  -2.065  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -3.388  11.871  -1.560  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -1.894  11.250  -0.065  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -0.857  12.362   0.771  1.00  0.00           H  
ATOM    178  N   LYS A  97      -0.126  13.655  -3.680  1.00  0.00           N  
ATOM    179  CA  LYS A  97       0.633  14.760  -4.249  1.00  0.00           C  
ATOM    180  C   LYS A  97       0.837  14.573  -5.752  1.00  0.00           C  
ATOM    181  O   LYS A  97       1.499  15.380  -6.406  1.00  0.00           O  
ATOM    182  CB  LYS A  97       1.965  14.901  -3.517  1.00  0.00           C  
ATOM    183  CG  LYS A  97       1.790  15.409  -2.099  1.00  0.00           C  
ATOM    184  CD  LYS A  97       3.006  15.137  -1.234  1.00  0.00           C  
ATOM    185  CE  LYS A  97       2.815  15.710   0.161  1.00  0.00           C  
ATOM    186  NZ  LYS A  97       1.506  15.320   0.755  1.00  0.00           N  
ATOM    187  H   LYS A  97       0.350  12.954  -3.180  1.00  0.00           H  
ATOM    188  HA  LYS A  97       0.058  15.660  -4.094  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       2.451  13.935  -3.479  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       2.594  15.595  -4.056  1.00  0.00           H  
ATOM    191  HG2 LYS A  97       1.619  16.474  -2.129  1.00  0.00           H  
ATOM    192  HG3 LYS A  97       0.932  14.922  -1.658  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       3.154  14.071  -1.158  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       3.873  15.594  -1.688  1.00  0.00           H  
ATOM    195  HE2 LYS A  97       3.609  15.348   0.795  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       2.866  16.786   0.101  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       1.445  14.281   0.858  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97       0.725  15.641   0.146  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97       1.392  15.754   1.693  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.268  13.500  -6.290  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.229  13.313  -7.727  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.360  12.454  -8.249  1.00  0.00           C  
ATOM    203  O   GLY A  98       1.350  12.052  -9.414  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.131  12.821  -5.699  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -0.708  12.844  -7.988  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.277  14.280  -8.203  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.327  12.155  -7.397  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.496  11.400  -7.818  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.229   9.902  -7.792  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.297   9.432  -7.136  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.702  11.716  -6.931  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.229  13.131  -7.090  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.583  13.294  -6.421  1.00  0.00           C  
ATOM    214  NE  ARG A  99       7.582  12.400  -7.002  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.898  12.609  -6.938  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       9.382  13.698  -6.357  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       9.735  11.726  -7.467  1.00  0.00           N  
ATOM    218  H   ARG A  99       2.247  12.436  -6.459  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.726  11.690  -8.831  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       4.417  11.578  -5.898  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       5.501  11.029  -7.170  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.328  13.352  -8.142  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       4.528  13.818  -6.639  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.911  14.314  -6.542  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       6.481  13.069  -5.371  1.00  0.00           H  
ATOM    226  HE  ARG A  99       7.250  11.594  -7.464  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.758  14.383  -5.961  1.00  0.00           H  
ATOM    228 HH12 ARG A  99      10.382  13.842  -6.306  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       9.381  10.898  -7.917  1.00  0.00           H  
ATOM    230 HH22 ARG A  99      10.726  11.885  -7.431  1.00  0.00           H  
ATOM    231  N   SER A 100       4.054   9.163  -8.516  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.986   7.714  -8.531  1.00  0.00           C  
ATOM    233  C   SER A 100       5.245   7.149  -7.893  1.00  0.00           C  
ATOM    234  O   SER A 100       6.326   7.214  -8.478  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.851   7.205  -9.968  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.854   7.927 -10.670  1.00  0.00           O  
ATOM    237  H   SER A 100       4.745   9.608  -9.053  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.124   7.406  -7.957  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.794   7.329 -10.481  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.582   6.159  -9.955  1.00  0.00           H  
ATOM    241  HG  SER A 100       3.261   8.701 -11.085  1.00  0.00           H  
ATOM    242  N   SER A 101       5.115   6.622  -6.689  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.267   6.137  -5.957  1.00  0.00           C  
ATOM    244  C   SER A 101       6.301   4.613  -5.939  1.00  0.00           C  
ATOM    245  O   SER A 101       5.303   3.956  -5.642  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.251   6.694  -4.534  1.00  0.00           C  
ATOM    247  OG  SER A 101       6.277   8.113  -4.550  1.00  0.00           O  
ATOM    248  H   SER A 101       4.223   6.547  -6.283  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.153   6.496  -6.462  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.352   6.369  -4.032  1.00  0.00           H  
ATOM    251  HB3 SER A 101       7.115   6.335  -3.998  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.159   8.410  -4.815  1.00  0.00           H  
ATOM    253  N   THR A 102       7.451   4.059  -6.278  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.640   2.624  -6.253  1.00  0.00           C  
ATOM    255  C   THR A 102       8.067   2.191  -4.850  1.00  0.00           C  
ATOM    256  O   THR A 102       9.205   2.426  -4.433  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.699   2.176  -7.282  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.403   2.736  -8.569  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.741   0.663  -7.396  1.00  0.00           C  
ATOM    260  H   THR A 102       8.203   4.635  -6.538  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.696   2.154  -6.504  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.670   2.524  -6.958  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.153   3.665  -8.466  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.487   0.379  -8.123  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.773   0.300  -7.711  1.00  0.00           H  
ATOM    266 HG23 THR A 102       8.991   0.235  -6.436  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.148   1.593  -4.113  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.417   1.182  -2.745  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.935  -0.246  -2.704  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.384  -1.133  -3.361  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.157   1.293  -1.883  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.722   2.716  -1.606  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       6.204   3.404  -0.498  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       4.827   3.366  -2.444  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.803   4.701  -0.235  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       4.421   4.660  -2.186  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       4.912   5.325  -1.083  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.507   6.615  -0.824  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.266   1.401  -4.510  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.175   1.839  -2.344  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.343   0.794  -2.386  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.338   0.811  -0.934  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       6.903   2.915   0.162  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.444   2.845  -3.306  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       6.188   5.222   0.631  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       3.723   5.149  -2.851  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.275   7.160  -0.637  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.988  -0.470  -1.936  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.538  -1.801  -1.784  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.859  -2.504  -0.621  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.238  -2.325   0.537  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.044  -1.748  -1.544  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.697  -3.119  -1.567  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.016  -3.152  -0.830  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.022  -2.657  -1.374  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.049  -3.685   0.296  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.399   0.278  -1.448  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.342  -2.351  -2.691  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.499  -1.141  -2.312  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.229  -1.298  -0.582  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.028  -3.833  -1.108  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.869  -3.400  -2.595  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.847  -3.288  -0.929  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.087  -3.976   0.094  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.367  -5.467   0.055  1.00  0.00           C  
ATOM    306  O   VAL A 105       7.921  -5.982  -0.913  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.569  -3.740  -0.073  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.249  -2.256   0.006  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.062  -4.330  -1.383  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.608  -3.420  -1.874  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.389  -3.587   1.053  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.058  -4.237   0.740  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       4.183  -2.112  -0.093  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.756  -1.736  -0.794  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.580  -1.865   0.957  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.207  -5.401  -1.379  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.607  -3.897  -2.208  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.009  -4.109  -1.493  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.012  -6.157   1.119  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.096  -7.601   1.133  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.694  -8.183   1.151  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.780  -7.593   1.724  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.929  -8.109   2.314  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.411  -7.788   2.183  1.00  0.00           C  
ATOM    325  CD  ARG A 106       9.733  -6.366   2.626  1.00  0.00           C  
ATOM    326  NE  ARG A 106      10.998  -5.878   2.065  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.207  -6.326   2.413  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      12.340  -7.285   3.323  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      13.290  -5.794   1.861  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.682  -5.685   1.912  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.577  -7.903   0.213  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.562  -7.657   3.223  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.819  -9.181   2.384  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.973  -8.479   2.792  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.701  -7.907   1.148  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       8.935  -5.714   2.305  1.00  0.00           H  
ATOM    337  HD3 ARG A 106       9.799  -6.347   3.705  1.00  0.00           H  
ATOM    338  HE  ARG A 106      10.941  -5.162   1.392  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.527  -7.692   3.761  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.258  -7.611   3.583  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.202  -5.045   1.181  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      14.206  -6.139   2.099  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.528  -9.332   0.518  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.207  -9.917   0.310  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.505 -10.213   1.634  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.290 -10.051   1.753  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.307 -11.207  -0.519  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.716 -11.033  -1.994  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.191 -10.677  -2.131  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.401 -12.296  -2.785  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.316  -9.806   0.179  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.614  -9.198  -0.237  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.027 -11.855  -0.045  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.343 -11.695  -0.496  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.140 -10.224  -2.422  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.379  -9.726  -1.656  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.450 -10.613  -3.179  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.792 -11.440  -1.659  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.339 -12.491  -2.740  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.940 -13.130  -2.363  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.699 -12.159  -3.815  1.00  0.00           H  
ATOM    362  N   THR A 108       4.278 -10.613   2.631  1.00  0.00           N  
ATOM    363  CA  THR A 108       3.725 -11.076   3.894  1.00  0.00           C  
ATOM    364  C   THR A 108       3.732 -10.000   4.981  1.00  0.00           C  
ATOM    365  O   THR A 108       3.442 -10.285   6.140  1.00  0.00           O  
ATOM    366  CB  THR A 108       4.516 -12.301   4.375  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.919 -12.054   4.193  1.00  0.00           O  
ATOM    368  CG2 THR A 108       4.111 -13.546   3.602  1.00  0.00           C  
ATOM    369  H   THR A 108       5.252 -10.612   2.514  1.00  0.00           H  
ATOM    370  HA  THR A 108       2.706 -11.387   3.716  1.00  0.00           H  
ATOM    371  HB  THR A 108       4.313 -12.456   5.426  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.325 -11.848   5.045  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.662 -14.396   3.975  1.00  0.00           H  
ATOM    374 HG22 THR A 108       4.331 -13.407   2.553  1.00  0.00           H  
ATOM    375 HG23 THR A 108       3.052 -13.721   3.725  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.041  -8.760   4.615  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.073  -7.677   5.599  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.663  -7.155   5.872  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.455  -6.360   6.785  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.968  -6.531   5.118  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.347  -5.695   4.010  1.00  0.00           C  
ATOM    382  CD  GLN A 109       5.189  -4.494   3.633  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.413  -4.529   3.714  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       4.535  -3.417   3.233  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.254  -8.571   3.676  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.478  -8.079   6.518  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       5.177  -5.880   5.953  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.896  -6.943   4.753  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       4.225  -6.316   3.135  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       3.379  -5.349   4.341  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       3.556  -3.454   3.201  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.057  -2.617   2.987  1.00  0.00           H  
ATOM    393  N   THR A 110       1.716  -7.627   5.057  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.307  -7.205   5.065  1.00  0.00           C  
ATOM    395  C   THR A 110       0.165  -5.728   4.683  1.00  0.00           C  
ATOM    396  O   THR A 110       1.126  -4.952   4.759  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.425  -7.476   6.412  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.056  -6.615   7.447  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.262  -8.928   6.840  1.00  0.00           C  
ATOM    400  H   THR A 110       1.983  -8.295   4.406  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.192  -7.786   4.301  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.480  -7.285   6.266  1.00  0.00           H  
ATOM    403  HG1 THR A 110       1.022  -6.593   7.425  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -0.684  -9.578   6.086  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.775  -9.085   7.777  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.788  -9.151   6.961  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.026  -5.346   4.243  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.290  -3.964   3.863  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.150  -3.051   5.082  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.910  -1.850   4.952  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.691  -3.804   3.229  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.934  -2.371   2.773  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.854  -4.769   2.064  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.749  -6.010   4.170  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.550  -3.678   3.128  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.431  -4.050   3.973  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.820  -1.701   3.614  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.934  -2.282   2.377  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.219  -2.110   2.005  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.093  -4.571   1.323  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -3.830  -4.639   1.620  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.754  -5.784   2.421  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.261  -3.646   6.267  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.070  -2.919   7.515  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.316  -2.288   7.569  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.466  -1.140   7.985  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.273  -3.842   8.706  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.475  -4.604   6.304  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.814  -2.137   7.563  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.156  -3.278   9.621  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.538  -4.634   8.677  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.264  -4.269   8.670  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.332  -3.028   7.123  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.696  -2.518   7.145  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.860  -1.402   6.122  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.573  -0.431   6.361  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.715  -3.623   6.862  1.00  0.00           C  
ATOM    438  CG  HIS A 113       5.119  -3.233   7.227  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       6.080  -2.897   6.295  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.716  -3.113   8.435  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       7.202  -2.591   6.917  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       7.011  -2.713   8.216  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.156  -3.936   6.778  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.879  -2.114   8.130  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.451  -4.511   7.418  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.699  -3.849   5.806  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.961  -2.889   5.321  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.257  -3.299   9.396  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       8.123  -2.282   6.441  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       7.734  -2.737   8.887  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.191  -1.547   4.984  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.253  -0.537   3.935  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.583   0.747   4.411  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.107   1.843   4.219  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.584  -1.044   2.650  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.557  -0.045   1.487  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.971   0.351   1.084  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.810  -0.633   0.299  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.635  -2.345   4.853  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.292  -0.331   3.735  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.110  -1.930   2.322  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.565  -1.318   2.882  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.039   0.848   1.803  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.476   0.794   1.931  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       2.927   1.068   0.277  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.513  -0.525   0.759  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.326  -1.515  -0.050  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.769   0.097  -0.496  1.00  0.00           H  
ATOM    469 HD23 LEU A 114      -0.193  -0.897   0.599  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.433   0.594   5.052  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.294   1.733   5.595  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.502   2.382   6.720  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.392   3.578   6.954  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.679   1.294   6.091  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.580   2.445   6.523  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.030   1.997   6.660  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.219   0.996   7.789  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.341   1.659   9.116  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.059  -0.308   5.155  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.418   2.450   4.797  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.177   0.758   5.297  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.552   0.631   6.933  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.237   2.817   7.478  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.521   3.232   5.785  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.646   2.861   6.856  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.343   1.538   5.733  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.115   0.425   7.601  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -3.368   0.330   7.806  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -3.565   2.344   9.258  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.306   0.946   9.877  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.252   2.165   9.179  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.321   1.586   7.398  1.00  0.00           N  
ATOM    493  CA  GLN A 116       2.178   2.090   8.464  1.00  0.00           C  
ATOM    494  C   GLN A 116       3.376   2.842   7.881  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.842   3.825   8.456  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.642   0.941   9.357  1.00  0.00           C  
ATOM    497  CG  GLN A 116       3.414   1.388  10.587  1.00  0.00           C  
ATOM    498  CD  GLN A 116       3.738   0.230  11.507  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       4.786  -0.405  11.385  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.832  -0.060  12.426  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.340   0.628   7.182  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.592   2.785   9.058  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       1.776   0.388   9.685  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       3.277   0.285   8.779  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       4.339   1.848  10.272  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.818   2.107  11.131  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       2.014   0.486  12.461  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       3.006  -0.816  13.029  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.876   2.384   6.741  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.897   3.130   6.012  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.334   4.499   5.633  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.946   5.551   5.884  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.332   2.358   4.761  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.128   1.098   5.069  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.348   0.217   3.850  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       5.564  -0.692   3.574  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       7.407   0.487   3.102  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.558   1.525   6.386  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.746   3.266   6.664  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.451   2.074   4.202  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.943   3.003   4.147  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       7.090   1.385   5.465  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.592   0.526   5.814  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       7.989   1.238   3.371  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.574  -0.071   2.315  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.136   4.474   5.068  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.418   5.696   4.762  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.163   6.487   6.042  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.335   7.695   6.062  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.075   5.412   4.049  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.345   6.709   3.731  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.302   4.605   2.779  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.725   3.608   4.846  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.035   6.290   4.103  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.453   4.829   4.713  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.138   7.241   4.648  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.585   6.483   3.229  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.961   7.321   3.089  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.949   5.157   2.113  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       0.354   4.426   2.292  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.762   3.659   3.030  1.00  0.00           H  
ATOM    542  N   SER A 119       1.810   5.786   7.119  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.511   6.433   8.393  1.00  0.00           C  
ATOM    544  C   SER A 119       2.759   7.093   8.981  1.00  0.00           C  
ATOM    545  O   SER A 119       2.669   7.906   9.898  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.914   5.428   9.391  1.00  0.00           C  
ATOM    547  OG  SER A 119       1.904   4.605   9.982  1.00  0.00           O  
ATOM    548  H   SER A 119       1.723   4.810   7.048  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.779   7.202   8.199  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.403   5.961  10.173  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.209   4.795   8.873  1.00  0.00           H  
ATOM    552  HG  SER A 119       2.674   4.556   9.401  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.921   6.738   8.451  1.00  0.00           N  
ATOM    554  CA  GLY A 120       5.145   7.386   8.862  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.340   8.711   8.156  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.699   9.708   8.778  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.947   6.027   7.776  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       5.112   7.557   9.928  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.979   6.741   8.633  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.086   8.721   6.853  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.268   9.933   6.047  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.986  10.777   5.970  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.964  11.936   6.381  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.724   9.564   4.633  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.071   8.844   4.547  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.391   8.486   3.104  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.175   9.709   5.141  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.785   7.886   6.416  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.040  10.524   6.516  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.973   8.927   4.188  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.791  10.470   4.048  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.019   7.928   5.114  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.357   8.006   3.058  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.405   9.383   2.504  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       6.636   7.813   2.725  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       9.122   9.197   5.047  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.967   9.888   6.186  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.219  10.651   4.617  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.932  10.176   5.440  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.659  10.854   5.181  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.650  10.531   6.282  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.537  10.796   6.135  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.109  10.446   3.814  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.037  11.380   3.275  1.00  0.00           C  
ATOM    585  CD  GLU A 122       0.605  12.713   2.839  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.029  13.506   3.710  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       0.637  12.978   1.619  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.997   9.218   5.229  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.846  11.917   5.183  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.921  10.436   3.113  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.690   9.451   3.885  1.00  0.00           H  
ATOM    592  HG2 GLU A 122      -0.437  10.912   2.425  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.696  11.552   4.049  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.158   9.886   7.334  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.378   9.321   8.448  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.725  10.169   9.074  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.219   9.802  10.136  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.130   9.777   7.361  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.081   8.412   8.095  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       1.076   9.050   9.228  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.042  11.311   8.489  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.152  12.151   8.924  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.452  11.354   9.096  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.255  11.280   8.172  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.416  13.270   7.896  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.495  14.218   8.401  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.129  14.010   7.562  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.525  11.593   7.706  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.884  12.612   9.865  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.782  12.809   6.989  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.644  15.010   7.684  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.193  14.637   9.349  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.420  13.664   8.527  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.685  14.390   8.469  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.348  14.833   6.897  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.437  13.331   7.075  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.622  10.753  10.278  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.832  10.012  10.644  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.148   8.891   9.650  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.624   9.141   8.542  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.037  10.953  10.786  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.011  11.853  12.021  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -4.867  12.856  12.023  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -4.991  13.954  11.481  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -3.762  12.502  12.663  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.889  10.796  10.926  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.644   9.559  11.607  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.083  11.587   9.913  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.935  10.355  10.825  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.941  12.398  12.067  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.922  11.229  12.900  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -3.739  11.622  13.101  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -3.007  13.131  12.668  1.00  0.00           H  
ATOM    634  N   ASP A 126      -4.915   7.653  10.077  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.175   6.465   9.251  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.591   6.474   8.676  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.860   5.848   7.654  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.993   5.178  10.072  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -3.549   4.875  10.421  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -2.980   5.582  11.279  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -2.991   3.899   9.868  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.547   7.528  10.980  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.468   6.466   8.436  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -5.545   5.272  10.993  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -5.387   4.344   9.510  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.489   7.185   9.341  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.891   7.208   8.951  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.151   8.186   7.802  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.143   8.054   7.084  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.757   7.564  10.163  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.239   7.605   9.849  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.808   6.555   9.480  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.848   8.687   9.988  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.198   7.713  10.117  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.154   6.214   8.619  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.597   6.828  10.936  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.460   8.535  10.533  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.254   9.149   7.603  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.470  10.177   6.592  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.093   9.697   5.192  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.463  10.326   4.198  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.679  11.436   6.936  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.098  12.136   8.229  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.188  13.319   8.499  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.547  12.591   8.147  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.427   9.174   8.143  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.522  10.419   6.597  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.635  11.170   7.018  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.792  12.136   6.123  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.008  11.446   9.058  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -7.508  13.823   9.398  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.232  14.004   7.665  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.174  12.967   8.622  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.644  13.339   7.376  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.848  13.007   9.097  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.175  11.745   7.907  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.364   8.592   5.106  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.939   8.077   3.810  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.170   6.577   3.694  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.157   5.845   4.687  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.459   8.407   3.550  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.487   7.760   4.504  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.140   8.383   5.694  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.908   6.536   4.201  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.237   7.797   6.561  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.007   5.947   5.066  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.671   6.578   6.248  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.107   8.117   5.924  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.535   8.569   3.058  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.200   8.084   2.552  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.326   9.477   3.617  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.584   9.336   5.943  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.172   6.040   3.279  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.975   8.290   7.485  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.565   4.993   4.817  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.964   6.120   6.923  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.392   6.130   2.470  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.482   4.714   2.163  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.980   4.512   0.741  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.983   5.447  -0.051  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.922   4.193   2.340  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.784   4.279   1.112  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.204   3.229   0.345  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.334   5.458   0.509  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.977   3.681  -0.692  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.072   5.043  -0.614  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -10.278   6.823   0.809  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.743   5.936  -1.439  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.945   7.711  -0.013  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.672   7.262  -1.125  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.490   6.781   1.736  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.825   4.187   2.844  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.883   3.159   2.640  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.402   4.766   3.121  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.954   2.196   0.540  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.395   3.119  -1.380  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.722   7.185   1.662  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.306   5.607  -2.300  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.913   8.769   0.199  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.177   7.988  -1.742  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.539   3.315   0.407  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.896   3.104  -0.881  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.592   2.015  -1.687  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.942   0.954  -1.163  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.400   2.779  -0.711  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.047   1.564   0.164  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.643   1.086  -0.161  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -4.137   1.906   1.647  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.663   2.561   1.016  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.983   4.033  -1.432  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.983   2.611  -1.693  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.918   3.648  -0.285  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.737   0.759  -0.043  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -1.940   1.888   0.022  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.594   0.796  -1.200  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.396   0.240   0.462  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -3.462   2.720   1.870  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -3.860   1.041   2.232  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -5.145   2.197   1.892  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.785   2.294  -2.968  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.466   1.383  -3.872  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.505   0.917  -4.957  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.811   1.732  -5.566  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.686   2.065  -4.531  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.279   3.284  -5.165  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.773   2.370  -3.511  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.437   3.143  -3.326  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.806   0.529  -3.307  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.092   1.398  -5.280  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.443   3.146  -5.624  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.383   3.040  -2.759  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.094   1.452  -3.043  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.613   2.836  -4.007  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.457  -0.385  -5.196  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.545  -0.922  -6.189  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.227  -1.079  -7.552  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.231  -0.152  -8.358  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.929  -2.249  -5.706  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.260  -3.026  -6.804  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.356  -2.410  -7.651  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.591  -4.351  -7.027  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -2.786  -3.102  -8.695  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.033  -5.046  -8.078  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.130  -4.419  -8.913  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.050  -0.990  -4.700  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.748  -0.206  -6.304  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.190  -2.040  -4.947  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.708  -2.869  -5.286  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.085  -1.378  -7.480  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.297  -4.839  -6.371  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.079  -2.613  -9.347  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.299  -6.080  -8.244  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -2.705  -4.954  -9.741  1.00  0.00           H  
ATOM    774  N   GLU A 134      -6.829  -2.234  -7.793  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -7.331  -2.562  -9.120  1.00  0.00           C  
ATOM    776  C   GLU A 134      -8.829  -2.285  -9.205  1.00  0.00           C  
ATOM    777  O   GLU A 134      -9.547  -2.871 -10.013  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -7.021  -4.026  -9.441  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -7.070  -4.347 -10.927  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -6.170  -5.504 -11.307  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -6.529  -6.665 -11.024  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -5.095  -5.258 -11.896  1.00  0.00           O  
ATOM    783  H   GLU A 134      -6.931  -2.879  -7.066  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -6.809  -1.938  -9.830  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -6.031  -4.257  -9.077  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -7.738  -4.653  -8.933  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.085  -4.601 -11.196  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -6.761  -3.474 -11.482  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.290  -1.371  -8.367  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.696  -1.019  -8.346  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.241  -0.975  -6.938  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.061  -0.123  -6.603  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.668  -0.918  -7.763  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.822  -0.049  -8.802  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.248  -1.751  -8.914  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.774  -1.895  -6.109  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.196  -1.955  -4.719  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.015  -1.719  -3.780  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.857  -1.917  -4.165  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.873  -3.298  -4.421  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -13.338  -3.336  -4.827  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -14.102  -2.201  -4.168  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -15.565  -2.184  -4.566  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -16.240  -0.953  -4.082  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.130  -2.553  -6.439  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.914  -1.165  -4.564  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.353  -4.079  -4.957  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.811  -3.494  -3.361  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.410  -3.234  -5.900  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -13.766  -4.277  -4.519  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -14.036  -2.316  -3.096  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.650  -1.263  -4.455  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -15.633  -2.224  -5.644  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -16.053  -3.046  -4.139  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -15.913  -0.129  -4.627  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -16.019  -0.794  -3.074  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -17.270  -1.040  -4.189  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.296  -1.263  -2.547  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.268  -1.001  -1.537  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.611  -2.275  -1.019  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.212  -3.354  -1.028  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.038  -0.306  -0.411  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.445  -0.766  -0.569  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.650  -0.957  -2.043  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.506  -0.339  -1.915  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -9.631  -0.602   0.545  1.00  0.00           H  
ATOM    827  HB3 PRO A 137      -9.958   0.764  -0.527  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.587  -1.700  -0.045  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.122  -0.015  -0.188  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.326  -1.783  -2.226  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.029  -0.051  -2.491  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.375  -2.144  -0.571  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.647  -3.267  -0.008  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.802  -3.274   1.505  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.464  -2.297   2.177  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.167  -3.186  -0.384  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -4.871  -3.178  -1.885  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.375  -3.075  -2.132  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.440  -4.420  -2.551  1.00  0.00           C  
ATOM    840  H   LEU A 138      -6.941  -1.266  -0.617  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.069  -4.177  -0.410  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -4.760  -2.282   0.045  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.660  -4.030   0.057  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.341  -2.315  -2.332  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.186  -3.073  -3.195  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -2.874  -3.918  -1.678  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.003  -2.159  -1.699  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.221  -4.395  -3.607  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.510  -4.446  -2.405  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.997  -5.302  -2.111  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.330  -4.366   2.035  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.546  -4.486   3.469  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.277  -4.968   4.164  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.522  -5.765   3.608  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.700  -5.445   3.760  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.012  -5.025   3.117  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.157  -5.940   3.486  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.343  -6.972   2.811  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.882  -5.629   4.455  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.579  -5.111   1.450  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.799  -3.507   3.847  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.439  -6.428   3.394  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.849  -5.497   4.829  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.254  -4.026   3.440  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.892  -5.036   2.042  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.064  -4.490   5.386  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.870  -4.830   6.162  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.785  -6.329   6.431  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.706  -6.865   6.680  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.864  -4.068   7.489  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.989  -4.486   8.416  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.134  -4.033   8.208  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.731  -5.259   9.363  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.726  -3.879   5.779  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.008  -4.531   5.587  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.927  -4.246   7.991  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -4.963  -3.011   7.287  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.927  -7.002   6.361  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.994  -8.441   6.604  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.400  -9.225   5.438  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.101 -10.409   5.568  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.444  -8.883   6.802  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.205  -8.074   7.836  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.613  -8.596   8.058  1.00  0.00           C  
ATOM    885  OE1 GLN A 141     -10.174  -8.461   9.143  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.194  -9.200   7.031  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.749  -6.515   6.147  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.434  -8.659   7.500  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.966  -8.802   5.860  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.449  -9.917   7.114  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -7.671  -8.116   8.773  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.264  -7.049   7.501  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -9.693  -9.276   6.191  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.098  -9.570   7.161  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.231  -8.563   4.304  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.831  -9.243   3.082  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.349  -9.036   2.786  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.801  -7.953   3.003  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.683  -8.742   1.909  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.192  -8.933   2.084  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.945  -8.270   0.944  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.540 -10.413   2.162  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.356  -7.589   4.290  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -5.015 -10.298   3.217  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.484  -7.690   1.770  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.377  -9.270   1.017  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.504  -8.464   3.005  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.653  -8.725   0.009  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.705  -7.216   0.922  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -9.006  -8.396   1.092  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -8.608 -10.524   2.277  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -7.039 -10.857   3.010  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.224 -10.906   1.255  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.674 -10.094   2.314  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.288 -10.014   1.856  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.189  -9.254   0.537  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.067  -9.366  -0.320  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.871 -11.479   1.663  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.953 -12.290   2.296  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -3.199 -11.459   2.204  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.649  -9.545   2.592  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.790 -11.691   0.606  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.080 -11.650   2.142  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -2.082 -13.218   1.756  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.710 -12.488   3.329  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.691 -11.612   1.254  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.869 -11.684   3.022  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.117  -8.490   0.370  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.026  -7.637  -0.804  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.295  -8.465  -2.049  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.164  -8.123  -3.132  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.159  -6.617  -0.633  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.082  -5.734   0.613  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.693  -6.444   1.806  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.775  -4.406   0.368  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.591  -8.504   1.047  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.904  -7.106  -0.938  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.095  -7.156  -0.603  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.166  -5.973  -1.500  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.045  -5.535   0.838  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.143  -7.353   2.005  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.647  -5.800   2.671  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.723  -6.688   1.592  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       1.746  -3.813   1.271  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       1.270  -3.877  -0.425  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       2.802  -4.583   0.087  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.015  -9.567  -1.880  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.467 -10.353  -3.013  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.341 -10.880  -3.875  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.509 -11.042  -5.080  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.232  -9.859  -0.972  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.106  -9.736  -3.627  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.045 -11.189  -2.645  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.811 -11.135  -3.266  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.955 -11.670  -3.989  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.399 -10.714  -5.100  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.740 -11.138  -6.203  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.113 -11.931  -3.018  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.271 -12.695  -3.638  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.410 -12.922  -2.666  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.213 -13.642  -1.663  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -6.512 -12.383  -2.900  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.891 -10.962  -2.305  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.656 -12.606  -4.436  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.743 -12.501  -2.180  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.487 -10.983  -2.660  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.646 -12.133  -4.482  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.912 -13.655  -3.978  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.400  -9.423  -4.796  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.833  -8.411  -5.751  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.641  -7.705  -6.400  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.710  -7.276  -7.550  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.737  -7.396  -5.050  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.831  -8.051  -4.238  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.897  -8.686  -4.860  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.781  -8.059  -2.850  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.883  -9.309  -4.123  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.766  -8.677  -2.105  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.813  -9.303  -2.746  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.788  -9.933  -2.011  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.095  -9.142  -3.907  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.401  -8.908  -6.522  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -3.144  -6.789  -4.383  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -4.204  -6.761  -5.790  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.952  -8.687  -5.940  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.961  -7.564  -2.351  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.707  -9.798  -4.626  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.710  -8.671  -1.027  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.767 -10.880  -2.212  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.550  -7.609  -5.656  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.596  -6.826  -6.085  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.703  -7.658  -6.706  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.784  -7.139  -6.967  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.519  -8.070  -4.789  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.262  -6.098  -6.810  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       0.998  -6.302  -5.230  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.439  -8.951  -6.907  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.394  -9.894  -7.518  1.00  0.00           C  
ATOM    999  C   LEU A 149       3.155  -9.294  -8.708  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.299  -9.665  -8.976  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.669 -11.169  -7.983  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.763 -11.024  -9.218  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.327 -12.393  -9.711  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.460 -10.165  -8.916  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.569  -9.299  -6.619  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.110 -10.166  -6.760  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.417 -11.918  -8.200  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.064 -11.523  -7.163  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.321 -10.546 -10.011  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.218 -12.903  -8.928  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149       1.198 -12.973  -9.980  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.311 -12.278 -10.575  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.142  -9.179  -8.607  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.036 -10.623  -8.127  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.069 -10.084  -9.805  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.511  -8.388  -9.426  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       3.145  -7.712 -10.545  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.782  -6.401 -10.081  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.122  -5.570  -9.462  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.113  -7.457 -11.653  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.897  -6.671 -11.190  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -0.272  -6.824 -12.148  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -1.485  -6.044 -11.666  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -2.711  -6.381 -12.438  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.593  -8.154  -9.184  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.920  -8.361 -10.928  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       2.588  -6.905 -12.450  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.774  -8.407 -12.038  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       0.599  -7.028 -10.215  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       1.163  -5.625 -11.126  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.019  -6.454 -13.120  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -0.531  -7.870 -12.221  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.654  -6.276 -10.625  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -1.282  -4.988 -11.770  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -2.976  -7.374 -12.270  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.542  -6.250 -13.457  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -3.505  -5.769 -12.142  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.080  -6.198 -10.368  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.807  -4.978  -9.974  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.327  -3.731 -10.720  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.916  -2.655 -10.606  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.260  -5.295 -10.335  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.174  -6.339 -11.394  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.952  -7.152 -11.074  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.730  -4.805  -8.910  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.746  -4.402 -10.699  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.779  -5.663  -9.462  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.074  -5.872 -12.363  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       8.057  -6.961 -11.367  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.483  -7.504 -11.981  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       6.210  -7.984 -10.433  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.266  -3.890 -11.495  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.644  -2.779 -12.196  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.262  -2.505 -11.618  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.497  -1.702 -12.158  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.534  -3.083 -13.692  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       4.866  -3.266 -14.423  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.627  -3.649 -15.875  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       5.699  -1.995 -14.334  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.888  -4.787 -11.597  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.263  -1.906 -12.056  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.954  -3.987 -13.811  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       3.001  -2.271 -14.163  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       5.421  -4.066 -13.953  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       4.072  -4.574 -15.914  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       5.576  -3.777 -16.374  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       4.064  -2.869 -16.365  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       5.888  -1.759 -13.297  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       5.165  -1.179 -14.797  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       6.639  -2.145 -14.844  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.946  -3.190 -10.523  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.670  -3.007  -9.850  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.550  -1.573  -9.343  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.353  -1.118  -8.530  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.530  -4.019  -8.704  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.669  -4.005  -7.864  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.592  -3.831 -10.152  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.114  -3.185 -10.571  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.341  -3.781  -8.114  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.419  -5.009  -9.119  1.00  0.00           H  
ATOM   1081  HG  SER A 153       2.304  -4.663  -8.174  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.440  -0.857  -9.854  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.599   0.548  -9.535  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.692   0.762  -8.495  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.882   0.631  -8.789  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.920   1.363 -10.800  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.002   1.011 -11.847  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.828   2.858 -10.525  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.084  -1.286 -10.459  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.339   0.905  -9.132  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.925   1.130 -11.120  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.364   0.131 -11.671  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.516   3.118  -9.737  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.081   3.405 -11.421  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.179   3.108 -10.223  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.276   1.078  -7.279  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.203   1.356  -6.192  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.351   2.864  -6.025  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.377   3.603  -6.146  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.721   0.738  -4.863  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.777   0.895  -3.775  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.348  -0.725  -5.053  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.309   1.138  -7.110  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.165   0.932  -6.443  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.837   1.273  -4.545  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.959   1.944  -3.599  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.431   0.431  -2.864  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.695   0.421  -4.094  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -2.215  -1.277  -5.385  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.999  -1.135  -4.116  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.566  -0.804  -5.793  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.565   3.317  -5.769  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.825   4.737  -5.602  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.152   5.050  -4.149  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.126   4.529  -3.601  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.988   5.176  -6.498  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.792   4.845  -7.952  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -3.992   5.639  -8.755  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.406   3.735  -8.512  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.812   5.339 -10.092  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.231   3.429  -9.848  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.430   4.231 -10.639  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.310   2.679  -5.688  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.934   5.276  -5.887  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.892   4.689  -6.168  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.111   6.246  -6.416  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.507   6.506  -8.330  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -6.033   3.107  -7.894  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.186   5.968 -10.707  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.717   2.563 -10.272  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.291   3.995 -11.683  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.328   5.879  -3.519  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.599   6.329  -2.164  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.597   7.476  -2.209  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.263   8.594  -2.601  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.313   6.770  -1.460  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.527   7.140  -0.002  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -1.970   8.812   0.387  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -0.200   8.633   0.198  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.521   6.204  -3.980  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.038   5.505  -1.622  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.597   5.964  -1.504  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.911   7.631  -1.971  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.578   7.060   0.226  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -1.976   6.443   0.613  1.00  0.00           H  
ATOM   1146  HE1 MET A 157       0.025   8.322  -0.812  1.00  0.00           H  
ATOM   1147  HE2 MET A 157       0.164   7.891   0.894  1.00  0.00           H  
ATOM   1148  HE3 MET A 157       0.281   9.579   0.398  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.820   7.187  -1.815  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.915   8.126  -1.962  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.193   8.873  -0.669  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.226   8.284   0.413  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.177   7.389  -2.418  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.205   7.126  -3.914  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -7.680   7.907  -4.709  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.829   6.028  -4.309  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.994   6.317  -1.394  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.638   8.839  -2.722  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.228   6.437  -1.909  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.041   7.975  -2.156  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -9.234   5.454  -3.627  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.859   5.831  -5.269  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.376  10.178  -0.795  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.782  11.011   0.325  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.264  11.342   0.206  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.974  10.743  -0.608  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.975  12.315   0.365  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.504  12.181   0.764  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -4.852  13.552   0.817  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -5.375  11.487   2.109  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.242  10.592  -1.674  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.616  10.458   1.237  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -7.016  12.765  -0.615  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.450  12.983   1.066  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.986  11.587   0.025  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.820  13.448   1.114  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -5.373  14.172   1.532  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -4.900  14.012  -0.160  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.330  11.375   2.358  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -5.839  10.513   2.058  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.863  12.079   2.868  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.709  12.301   1.019  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.073  12.837   0.969  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.070  11.905   1.641  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -12.120  10.707   1.373  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.509  13.141  -0.467  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.596  14.124  -1.176  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -11.065  14.401  -2.591  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -10.164  15.312  -3.294  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -10.561  16.206  -4.196  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -11.836  16.268  -4.558  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160      -9.675  17.022  -4.754  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.097  12.654   1.695  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.065  13.765   1.522  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.517  12.220  -1.031  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.506  13.555  -0.449  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -10.583  15.052  -0.625  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160      -9.598  13.711  -1.210  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -11.114  13.465  -3.128  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.049  14.841  -2.546  1.00  0.00           H  
ATOM   1201  HE  ARG A 160      -9.202  15.259  -3.070  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.508  15.637  -4.157  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.138  16.958  -5.235  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160      -8.705  16.963  -4.500  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160      -9.974  17.712  -5.423  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  86      14.018 -12.777  -0.935  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.772 -11.570  -1.291  1.00  0.00           C  
ATOM      3  C   ASP A  86      14.170 -10.850  -2.494  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.861 -10.090  -3.172  1.00  0.00           O  
ATOM      5  CB  ASP A  86      16.227 -11.920  -1.607  1.00  0.00           C  
ATOM      6  CG  ASP A  86      16.956 -12.536  -0.435  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      17.368 -11.795   0.480  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      17.139 -13.769  -0.428  1.00  0.00           O  
ATOM      9  H   ASP A  86      14.342 -13.648  -1.252  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.750 -10.904  -0.441  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      16.249 -12.622  -2.428  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      16.748 -11.021  -1.899  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.893 -11.078  -2.757  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.224 -10.434  -3.880  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.928  -8.974  -3.555  1.00  0.00           C  
ATOM     16  O   GLU A  87      11.177  -8.681  -2.625  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.910 -11.147  -4.242  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.074 -12.580  -4.733  1.00  0.00           C  
ATOM     19  CD  GLU A  87      11.450 -13.537  -3.626  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      10.633 -13.741  -2.707  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      12.574 -14.073  -3.650  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.385 -11.683  -2.177  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.890 -10.475  -4.728  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      10.279 -11.166  -3.366  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.416 -10.579  -5.015  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.141 -12.908  -5.167  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      11.848 -12.602  -5.488  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.529  -8.040  -4.300  1.00  0.00           N  
ATOM     29  CA  PRO A  88      12.234  -6.623  -4.157  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.979  -6.248  -4.938  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.048  -5.830  -6.098  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.475  -5.948  -4.739  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.987  -6.904  -5.765  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.542  -8.285  -5.344  1.00  0.00           C  
ATOM     35  HA  PRO A  88      12.115  -6.343  -3.119  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      13.197  -5.002  -5.181  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      14.200  -5.787  -3.956  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.568  -6.658  -6.731  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      15.064  -6.856  -5.804  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.108  -8.811  -6.184  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.377  -8.842  -4.945  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.828  -6.448  -4.314  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.564  -6.216  -4.984  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.183  -4.747  -4.899  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.889  -4.224  -3.823  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.468  -7.100  -4.387  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.147  -7.100  -5.157  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.372  -7.509  -6.608  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.150  -8.038  -4.494  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.828  -6.747  -3.379  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.693  -6.477  -6.026  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.835  -8.116  -4.344  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.269  -6.762  -3.381  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.730  -6.103  -5.148  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.778  -8.509  -6.644  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.065  -6.822  -7.073  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.431  -7.483  -7.141  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       5.561  -9.037  -4.457  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.234  -8.051  -5.069  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.940  -7.696  -3.492  1.00  0.00           H  
ATOM     61  N   SER A  90       8.232  -4.085  -6.040  1.00  0.00           N  
ATOM     62  CA  SER A  90       7.914  -2.683  -6.130  1.00  0.00           C  
ATOM     63  C   SER A  90       6.425  -2.474  -6.378  1.00  0.00           C  
ATOM     64  O   SER A  90       5.907  -2.834  -7.435  1.00  0.00           O  
ATOM     65  CB  SER A  90       8.715  -2.069  -7.273  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.098  -2.347  -7.131  1.00  0.00           O  
ATOM     67  H   SER A  90       8.509  -4.551  -6.850  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.194  -2.208  -5.204  1.00  0.00           H  
ATOM     69  HB2 SER A  90       8.372  -2.480  -8.213  1.00  0.00           H  
ATOM     70  HB3 SER A  90       8.572  -1.007  -7.273  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.383  -2.085  -6.231  1.00  0.00           H  
ATOM     72  N   ILE A  91       5.735  -1.909  -5.405  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.346  -1.530  -5.601  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.238  -0.020  -5.710  1.00  0.00           C  
ATOM     75  O   ILE A  91       4.852   0.719  -4.934  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.419  -2.049  -4.480  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.889  -1.560  -3.106  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.353  -3.570  -4.521  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.960  -1.947  -1.976  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.168  -1.736  -4.539  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.021  -1.966  -6.534  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.426  -1.670  -4.667  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.861  -1.977  -2.896  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.962  -0.480  -3.123  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       2.686  -3.921  -3.748  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.339  -3.979  -4.359  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.985  -3.888  -5.485  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       3.346  -1.562  -1.042  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.890  -3.023  -1.921  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       1.980  -1.530  -2.157  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.476   0.439  -6.681  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.388   1.858  -6.952  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.217   2.473  -6.205  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.063   2.335  -6.615  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.250   2.114  -8.454  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.379   3.578  -8.868  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       4.779   4.090  -8.563  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.060   3.744 -10.342  1.00  0.00           C  
ATOM     99  H   LEU A  92       2.949  -0.189  -7.222  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.300   2.316  -6.602  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.016   1.546  -8.965  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.285   1.756  -8.773  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.676   4.171  -8.300  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       4.850   5.130  -8.842  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.502   3.515  -9.124  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       4.978   3.984  -7.506  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.748   3.151 -10.928  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.157   4.784 -10.615  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.051   3.413 -10.530  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.517   3.133  -5.102  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.502   3.817  -4.330  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.277   5.199  -4.921  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.062   6.126  -4.709  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.887   3.930  -2.841  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.769   4.589  -2.045  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.213   2.556  -2.272  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.453   3.175  -4.807  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.585   3.247  -4.406  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.767   4.548  -2.761  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.598   5.586  -2.424  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.050   4.642  -1.005  1.00  0.00           H  
ATOM    122 HG13 VAL A  93      -0.136   4.007  -2.144  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.360   1.905  -2.386  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.459   2.650  -1.225  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       3.057   2.141  -2.803  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.224   5.313  -5.703  1.00  0.00           N  
ATOM    127  CA  ARG A  94      -0.061   6.534  -6.427  1.00  0.00           C  
ATOM    128  C   ARG A  94      -1.079   7.363  -5.655  1.00  0.00           C  
ATOM    129  O   ARG A  94      -2.286   7.145  -5.771  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.578   6.187  -7.827  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.499   7.327  -8.829  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.840   6.846 -10.233  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.598   7.875 -11.243  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.128   7.629 -12.466  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       0.202   6.392 -12.822  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.026   8.621 -13.334  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.392   4.550  -5.786  1.00  0.00           H  
ATOM    138  HA  ARG A  94       0.859   7.093  -6.514  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.001   5.363  -8.216  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.610   5.880  -7.749  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.197   8.100  -8.544  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.504   7.726  -8.829  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.236   5.982 -10.463  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.884   6.569 -10.261  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.809   8.809 -10.995  1.00  0.00           H  
ATOM    146 HH11 ARG A  94       0.099   5.636 -12.175  1.00  0.00           H  
ATOM    147 HH12 ARG A  94       0.556   6.210 -13.751  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -0.214   9.569 -13.077  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       0.384   8.435 -14.250  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.585   8.287  -4.840  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -1.452   9.108  -4.007  1.00  0.00           C  
ATOM    152  C   ASN A  95      -2.066  10.227  -4.825  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.386  10.861  -5.641  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -0.704   9.663  -2.782  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.556  10.426  -3.132  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       0.528  11.637  -3.343  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.681   9.723  -3.177  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.385   8.430  -4.812  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -2.255   8.472  -3.660  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -1.361  10.330  -2.244  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.433   8.838  -2.134  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       1.637   8.762  -2.987  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.513  10.192  -3.400  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.365  10.439  -4.609  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.168  11.352  -5.418  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.312  10.781  -6.829  1.00  0.00           C  
ATOM    167  O   ASN A  96      -5.345  10.202  -7.164  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -3.557  12.763  -5.444  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -4.368  13.747  -6.265  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -4.153  13.893  -7.465  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -5.300  14.434  -5.621  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.804   9.948  -3.880  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -5.150  11.404  -4.969  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -3.492  13.137  -4.434  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -2.564  12.706  -5.867  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -5.414  14.272  -4.662  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.837  15.087  -6.131  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.246  10.924  -7.616  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -3.134  10.343  -8.958  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.922  10.930  -9.675  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.381  10.323 -10.593  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -4.399  10.548  -9.810  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.757  11.999 -10.101  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.957  12.078 -11.032  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -7.195  11.439 -10.412  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -8.287  11.245 -11.407  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.483  11.424  -7.265  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.970   9.281  -8.833  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -4.259  10.045 -10.755  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -5.233  10.093  -9.296  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.995  12.498  -9.172  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -3.914  12.484 -10.570  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -6.168  13.116 -11.245  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -5.720  11.562 -11.949  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -6.922  10.480 -10.003  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -7.555  12.079  -9.617  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -9.153  10.911 -10.928  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -8.005  10.530 -12.114  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -8.496  12.140 -11.900  1.00  0.00           H  
ATOM    200  N   GLY A  98      -1.496  12.111  -9.244  1.00  0.00           N  
ATOM    201  CA  GLY A  98      -0.330  12.736  -9.838  1.00  0.00           C  
ATOM    202  C   GLY A  98       0.977  12.196  -9.288  1.00  0.00           C  
ATOM    203  O   GLY A  98       1.945  12.013 -10.029  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.990  12.575  -8.537  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -0.354  12.571 -10.905  1.00  0.00           H  
ATOM    206  HA3 GLY A  98      -0.374  13.798  -9.650  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.011  11.928  -7.989  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.232  11.465  -7.343  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.293   9.946  -7.281  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.584   9.315  -6.498  1.00  0.00           O  
ATOM    211  CB  ARG A  99       2.352  12.034  -5.930  1.00  0.00           C  
ATOM    212  CG  ARG A  99       2.829  13.474  -5.877  1.00  0.00           C  
ATOM    213  CD  ARG A  99       2.903  13.969  -4.442  1.00  0.00           C  
ATOM    214  NE  ARG A  99       3.654  15.217  -4.328  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       3.805  15.893  -3.189  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       3.200  15.486  -2.081  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       4.552  16.989  -3.169  1.00  0.00           N  
ATOM    218  H   ARG A  99       0.195  12.030  -7.458  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.066  11.817  -7.931  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       1.384  11.985  -5.454  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.049  11.429  -5.373  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       3.810  13.537  -6.324  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       2.138  14.094  -6.428  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       1.899  14.133  -4.080  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       3.384  13.213  -3.838  1.00  0.00           H  
ATOM    226  HE  ARG A  99       4.097  15.558  -5.145  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       2.622  14.659  -2.092  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       3.324  15.993  -1.217  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       5.006  17.306  -4.008  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       4.668  17.507  -2.320  1.00  0.00           H  
ATOM    231  N   SER A 100       3.144   9.363  -8.106  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.381   7.932  -8.072  1.00  0.00           C  
ATOM    233  C   SER A 100       4.621   7.632  -7.238  1.00  0.00           C  
ATOM    234  O   SER A 100       5.742   7.947  -7.640  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.556   7.399  -9.493  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.466   7.778 -10.314  1.00  0.00           O  
ATOM    237  H   SER A 100       3.622   9.911  -8.764  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.524   7.459  -7.618  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.466   7.798  -9.915  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.614   6.320  -9.464  1.00  0.00           H  
ATOM    241  HG  SER A 100       2.802   8.201 -11.118  1.00  0.00           H  
ATOM    242  N   SER A 101       4.419   7.054  -6.064  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.524   6.744  -5.171  1.00  0.00           C  
ATOM    244  C   SER A 101       5.713   5.234  -5.053  1.00  0.00           C  
ATOM    245  O   SER A 101       4.861   4.527  -4.518  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.263   7.361  -3.795  1.00  0.00           C  
ATOM    247  OG  SER A 101       5.028   8.759  -3.901  1.00  0.00           O  
ATOM    248  H   SER A 101       3.504   6.825  -5.787  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.421   7.178  -5.589  1.00  0.00           H  
ATOM    250  HB2 SER A 101       4.394   6.899  -3.351  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.122   7.200  -3.158  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.131   9.030  -4.820  1.00  0.00           H  
ATOM    253  N   THR A 102       6.830   4.743  -5.571  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.130   3.323  -5.527  1.00  0.00           C  
ATOM    255  C   THR A 102       7.599   2.918  -4.131  1.00  0.00           C  
ATOM    256  O   THR A 102       8.577   3.463  -3.614  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.226   2.960  -6.546  1.00  0.00           C  
ATOM    258  OG1 THR A 102       7.977   3.620  -7.794  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.272   1.459  -6.768  1.00  0.00           C  
ATOM    260  H   THR A 102       7.468   5.352  -5.995  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.233   2.775  -5.775  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.180   3.280  -6.159  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.635   4.320  -7.918  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.485   0.963  -5.832  1.00  0.00           H  
ATOM    265 HG22 THR A 102       9.043   1.226  -7.485  1.00  0.00           H  
ATOM    266 HG23 THR A 102       7.317   1.123  -7.144  1.00  0.00           H  
ATOM    267  N   TYR A 103       6.896   1.978  -3.523  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.275   1.474  -2.214  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.745   0.033  -2.313  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.102  -0.801  -2.953  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.112   1.590  -1.224  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.977   2.962  -0.599  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.290   3.983  -1.244  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.541   3.234   0.642  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.172   5.234  -0.672  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.425   4.483   1.221  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.738   5.479   0.562  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.622   6.724   1.135  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.102   1.601  -3.972  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.096   2.077  -1.858  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.188   1.367  -1.737  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.256   0.876  -0.426  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       4.846   3.788  -2.209  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       7.078   2.452   1.156  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.634   6.015  -1.189  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.870   4.675   2.187  1.00  0.00           H  
ATOM    287  HH  TYR A 103       6.472   6.987   1.493  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.881  -0.245  -1.694  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.435  -1.584  -1.688  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.779  -2.429  -0.623  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.679  -2.027   0.539  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.934  -1.551  -1.452  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.725  -1.046  -2.638  1.00  0.00           C  
ATOM    294  CD  GLU A 104      11.545  -1.905  -3.868  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      12.208  -2.961  -3.953  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      10.753  -1.532  -4.750  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.356   0.471  -1.223  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.241  -2.029  -2.655  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.141  -0.906  -0.610  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.273  -2.551  -1.221  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.414  -0.038  -2.866  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      12.763  -1.052  -2.368  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.348  -3.603  -1.024  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.666  -4.520  -0.128  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.994  -5.963  -0.481  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.751  -6.233  -1.415  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.124  -4.348  -0.157  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.704  -2.981   0.363  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.576  -4.578  -1.558  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.510  -3.870  -1.959  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.009  -4.319   0.876  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.694  -5.093   0.494  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.032  -2.871   1.386  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       4.628  -2.895   0.319  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       6.153  -2.208  -0.246  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.502  -4.465  -1.548  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.831  -5.576  -1.882  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       6.007  -3.858  -2.238  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.419  -6.879   0.279  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.541  -8.301   0.011  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.191  -8.968   0.228  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.269  -8.342   0.751  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.615  -8.932   0.903  1.00  0.00           C  
ATOM    324  CG  ARG A 106      10.032  -8.600   0.456  1.00  0.00           C  
ATOM    325  CD  ARG A 106      11.073  -9.075   1.454  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.048  -8.293   2.688  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.032  -7.472   3.061  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      13.071  -7.261   2.264  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      11.973  -6.838   4.226  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.879  -6.591   1.045  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.825  -8.421  -1.024  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.483  -8.580   1.916  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.498 -10.005   0.884  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.221  -9.075  -0.493  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.122  -7.527   0.345  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.874 -10.110   1.692  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      12.051  -8.991   1.003  1.00  0.00           H  
ATOM    338  HE  ARG A 106      10.262  -8.401   3.279  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      13.123  -7.716   1.364  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.805  -6.644   2.551  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      11.187  -6.973   4.842  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      12.714  -6.212   4.493  1.00  0.00           H  
ATOM    343  N   LEU A 107       6.068 -10.226  -0.167  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.785 -10.917  -0.096  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.417 -11.263   1.344  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.286 -11.654   1.628  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.786 -12.180  -0.967  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.909 -11.938  -2.479  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.354 -11.689  -2.882  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.321 -13.104  -3.260  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.851 -10.701  -0.517  1.00  0.00           H  
ATOM    352  HA  LEU A 107       4.036 -10.240  -0.478  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.612 -12.804  -0.657  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.866 -12.719  -0.787  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.343 -11.053  -2.734  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.408 -11.508  -3.945  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.952 -12.553  -2.633  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.731 -10.827  -2.351  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       4.854 -14.009  -3.010  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.415 -12.910  -4.318  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       3.279 -13.216  -3.006  1.00  0.00           H  
ATOM    362  N   THR A 108       5.372 -11.095   2.252  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.137 -11.344   3.668  1.00  0.00           C  
ATOM    364  C   THR A 108       4.545 -10.102   4.345  1.00  0.00           C  
ATOM    365  O   THR A 108       4.276 -10.097   5.549  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.454 -11.734   4.367  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.257 -12.523   3.476  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.176 -12.523   5.639  1.00  0.00           C  
ATOM    369  H   THR A 108       6.261 -10.812   1.962  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.443 -12.163   3.758  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.990 -10.831   4.626  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.715 -13.213   3.978  1.00  0.00           H  
ATOM    373 HG21 THR A 108       5.644 -13.428   5.393  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.578 -11.923   6.310  1.00  0.00           H  
ATOM    375 HG23 THR A 108       7.111 -12.775   6.117  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.342  -9.050   3.564  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.806  -7.805   4.089  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.282  -7.813   4.100  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.642  -8.254   3.146  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.306  -6.621   3.263  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.734  -6.215   3.572  1.00  0.00           C  
ATOM    382  CD  GLN A 109       5.859  -5.549   4.927  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.095  -6.200   5.944  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.679  -4.241   4.949  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.549  -9.116   2.609  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.160  -7.693   5.102  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.246  -6.879   2.217  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.666  -5.772   3.452  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.359  -7.096   3.561  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.071  -5.524   2.813  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.479  -3.786   4.103  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.746  -3.781   5.810  1.00  0.00           H  
ATOM    393  N   THR A 110       1.714  -7.335   5.195  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.275  -7.180   5.316  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.135  -5.762   4.943  1.00  0.00           C  
ATOM    396  O   THR A 110       0.718  -4.876   4.834  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.183  -7.496   6.750  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.626  -6.775   7.693  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.083  -8.989   7.022  1.00  0.00           C  
ATOM    400  H   THR A 110       2.277  -7.080   5.950  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.202  -7.874   4.645  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.214  -7.192   6.859  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.458  -7.117   8.586  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -0.416  -9.194   8.029  1.00  0.00           H  
ATOM    405 HG22 THR A 110       0.942  -9.308   6.912  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -0.704  -9.527   6.319  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.432  -5.548   4.746  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.944  -4.218   4.437  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.614  -3.262   5.577  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.226  -2.116   5.353  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.467  -4.232   4.193  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.982  -2.836   3.876  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.817  -5.200   3.073  1.00  0.00           C  
ATOM    414  H   VAL A 111      -2.059  -6.297   4.819  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -1.454  -3.872   3.537  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.951  -4.572   5.096  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -5.046  -2.878   3.699  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.484  -2.459   2.995  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -3.784  -2.181   4.710  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -4.884  -5.180   2.904  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -3.516  -6.197   3.353  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.304  -4.907   2.169  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.756  -3.761   6.801  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.347  -3.034   7.995  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.111  -2.590   7.890  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.435  -1.425   8.116  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.538  -3.915   9.219  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.173  -4.649   6.907  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.978  -2.163   8.098  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.224  -3.381  10.103  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.943  -4.814   9.106  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.581  -4.186   9.309  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.976  -3.523   7.510  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.410  -3.260   7.409  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.721  -2.213   6.345  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.749  -1.540   6.414  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.167  -4.552   7.106  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.618  -5.287   8.328  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       4.804  -5.986   8.385  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       3.039  -5.431   9.544  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       4.936  -6.523   9.583  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       3.880  -6.201  10.303  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.641  -4.416   7.280  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.739  -2.885   8.365  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.527  -5.213   6.542  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.043  -4.318   6.516  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.453  -6.087   7.649  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       2.089  -5.021   9.855  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       5.765  -7.127   9.915  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       3.701  -6.515  11.225  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.847  -2.089   5.358  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.006  -1.071   4.329  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.443   0.259   4.814  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.057   1.311   4.630  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.308  -1.497   3.035  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.385  -0.487   1.887  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.826  -0.289   1.442  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.520  -0.942   0.722  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.077  -2.698   5.319  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.062  -0.952   4.137  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.754  -2.422   2.702  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.266  -1.677   3.254  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.010   0.467   2.228  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       2.858   0.441   0.646  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.224  -1.228   1.084  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.415   0.059   2.275  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.590  -0.225  -0.082  1.00  0.00           H  
ATOM    468 HD22 LEU A 114      -0.507  -1.021   1.048  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.862  -1.906   0.378  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.278   0.196   5.448  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.390   1.383   5.959  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.489   2.093   6.981  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.537   3.316   7.007  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.748   1.009   6.566  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.555   2.194   7.086  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.018   1.818   7.292  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.823   2.946   7.928  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.579   3.062   9.392  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.153  -0.681   5.572  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.553   2.049   5.125  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.338   0.507   5.812  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.582   0.328   7.388  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.138   2.516   8.029  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.497   3.000   6.369  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.453   1.582   6.334  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.065   0.949   7.933  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.548   3.875   7.456  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -5.874   2.756   7.762  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.195   3.803   9.802  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -3.583   3.317   9.576  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -4.784   2.158   9.864  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.197   1.324   7.802  1.00  0.00           N  
ATOM    493  CA  GLN A 116       2.100   1.892   8.804  1.00  0.00           C  
ATOM    494  C   GLN A 116       3.261   2.639   8.149  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.682   3.683   8.642  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.648   0.800   9.724  1.00  0.00           C  
ATOM    497  CG  GLN A 116       1.587   0.111  10.565  1.00  0.00           C  
ATOM    498  CD  GLN A 116       2.166  -0.962  11.467  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       2.273  -2.129  11.083  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.543  -0.572  12.674  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.103   0.346   7.741  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.530   2.596   9.398  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       3.141   0.051   9.119  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       3.373   1.243  10.391  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       1.097   0.851  11.178  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.864  -0.345   9.904  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       2.427   0.370  12.916  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.935  -1.240  13.279  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.778   2.109   7.041  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.857   2.779   6.316  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.368   4.119   5.788  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.998   5.161   6.007  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.381   1.917   5.163  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.090   0.653   5.618  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.772  -0.080   4.479  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.205   0.523   3.500  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.879  -1.393   4.601  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.422   1.262   6.701  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.661   2.957   7.015  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.549   1.630   4.534  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.076   2.503   4.578  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.837   0.921   6.352  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.366  -0.008   6.072  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       6.519  -1.812   5.408  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.318  -1.888   3.879  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.222   4.088   5.120  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.583   5.304   4.653  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.323   6.234   5.831  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.616   7.421   5.765  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.253   5.007   3.927  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.608   6.297   3.435  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.477   4.045   2.771  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.800   3.219   4.934  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.255   5.793   3.957  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.579   4.541   4.630  1.00  0.00           H  
ATOM    536 HG11 VAL A 118      -0.302   6.063   2.905  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.290   6.810   2.772  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.382   6.931   4.278  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.154   4.490   2.056  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       0.535   3.833   2.291  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.905   3.127   3.146  1.00  0.00           H  
ATOM    542  N   SER A 119       1.822   5.660   6.922  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.507   6.404   8.139  1.00  0.00           C  
ATOM    544  C   SER A 119       2.749   7.050   8.756  1.00  0.00           C  
ATOM    545  O   SER A 119       2.643   8.017   9.510  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.833   5.476   9.150  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.445   5.074   8.693  1.00  0.00           O  
ATOM    548  H   SER A 119       1.648   4.691   6.906  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.811   7.185   7.873  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.440   4.594   9.278  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.728   5.977  10.097  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.341   4.460   7.953  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.916   6.518   8.433  1.00  0.00           N  
ATOM    554  CA  GLY A 120       5.149   7.092   8.927  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.559   8.328   8.151  1.00  0.00           C  
ATOM    556  O   GLY A 120       6.037   9.303   8.729  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.942   5.722   7.862  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       5.020   7.358   9.966  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.934   6.354   8.850  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.369   8.289   6.837  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.759   9.405   5.976  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.589  10.359   5.715  1.00  0.00           C  
ATOM    563  O   LEU A 121       4.607  11.516   6.133  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.309   8.892   4.637  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.689   8.213   4.684  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       8.683   9.065   5.458  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.600   6.813   5.279  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.965   7.484   6.433  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.542   9.950   6.483  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.601   8.181   4.238  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.370   9.726   3.956  1.00  0.00           H  
ATOM    572  HG  LEU A 121       8.061   8.118   3.673  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.340   9.185   6.475  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.767  10.035   4.992  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       9.650   8.581   5.458  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.582   6.365   5.291  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       6.933   6.208   4.682  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.221   6.876   6.289  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.574   9.852   5.032  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.430  10.649   4.582  1.00  0.00           C  
ATOM    581  C   GLU A 122       1.245  10.442   5.519  1.00  0.00           C  
ATOM    582  O   GLU A 122       0.124  10.853   5.225  1.00  0.00           O  
ATOM    583  CB  GLU A 122       2.052  10.257   3.157  1.00  0.00           C  
ATOM    584  CG  GLU A 122       1.276  11.324   2.405  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.157  12.477   1.976  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       2.474  13.344   2.818  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       2.558  12.515   0.794  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.575   8.891   4.834  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.716  11.690   4.603  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.956  10.059   2.612  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.455   9.357   3.188  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       0.836  10.878   1.525  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       0.495  11.702   3.048  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.521   9.753   6.621  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.512   9.302   7.578  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.391  10.375   8.168  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.114  10.090   9.120  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.458   9.531   6.795  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.115   8.578   7.084  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       1.025   8.803   8.390  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.292  11.598   7.662  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.183  12.699   8.028  1.00  0.00           C  
ATOM    603  C   VAL A 124      -2.637  12.242   8.128  1.00  0.00           C  
ATOM    604  O   VAL A 124      -3.353  12.253   7.128  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -1.117  13.817   6.970  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -2.045  14.965   7.342  1.00  0.00           C  
ATOM    607  CG2 VAL A 124       0.317  14.290   6.763  1.00  0.00           C  
ATOM    608  H   VAL A 124       0.401  11.767   6.995  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -0.865  13.101   8.978  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -1.468  13.402   6.035  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.064  14.589   7.404  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -1.991  15.734   6.586  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -1.754  15.371   8.297  1.00  0.00           H  
ATOM    614 HG21 VAL A 124       0.322  15.144   6.102  1.00  0.00           H  
ATOM    615 HG22 VAL A 124       0.899  13.489   6.318  1.00  0.00           H  
ATOM    616 HG23 VAL A 124       0.749  14.565   7.714  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.052  11.850   9.337  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.401  11.348   9.594  1.00  0.00           C  
ATOM    619  C   GLN A 125      -4.770  10.208   8.648  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.075  10.426   7.476  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -5.436  12.474   9.489  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -5.304  13.550  10.560  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -5.821  13.127  11.930  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -6.307  13.958  12.694  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -5.722  11.846  12.253  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.414  11.879  10.080  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.413  10.966  10.604  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -5.335  12.948   8.524  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.424  12.045   9.563  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -4.261  13.806  10.659  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.855  14.421  10.239  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -5.324  11.231  11.606  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -6.054  11.561  13.134  1.00  0.00           H  
ATOM    634  N   ASP A 126      -4.789   8.988   9.168  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.141   7.824   8.356  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.622   7.863   7.983  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.142   6.963   7.322  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.774   6.508   9.064  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.647   6.183  10.261  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.761   7.027  11.170  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.190   5.056  10.307  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.566   8.864  10.121  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.565   7.892   7.440  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.858   5.697   8.358  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.748   6.572   9.399  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.285   8.928   8.414  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.634   9.244   7.973  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.592   9.811   6.560  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.510   9.596   5.764  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.275  10.295   8.890  1.00  0.00           C  
ATOM    651  CG  ASP A 127      -9.241   9.921  10.355  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -8.170  10.051  10.980  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -10.295   9.537  10.904  1.00  0.00           O  
ATOM    654  H   ASP A 127      -6.851   9.520   9.065  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.224   8.342   7.985  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -8.753  11.233   8.771  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.308  10.430   8.598  1.00  0.00           H  
ATOM    658  N   LEU A 128      -7.519  10.544   6.257  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -7.414  11.256   4.995  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.011  10.339   3.844  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.439  10.550   2.713  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -6.416  12.406   5.121  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -6.784  13.472   6.157  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -5.680  14.511   6.270  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -8.106  14.134   5.797  1.00  0.00           C  
ATOM    666  H   LEU A 128      -6.773  10.615   6.906  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -8.388  11.670   4.774  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -5.453  11.990   5.385  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -6.330  12.885   4.158  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -6.898  13.004   7.124  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -5.951  15.245   7.014  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -5.544  14.999   5.317  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -4.760  14.025   6.562  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -8.031  14.586   4.820  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -8.340  14.893   6.528  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -8.891  13.390   5.790  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.196   9.326   4.106  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.761   8.452   3.024  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.457   7.095   3.069  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.393   6.368   4.060  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.229   8.300   2.982  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.580   7.738   4.222  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.167   8.575   5.248  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.354   6.373   4.347  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.544   8.061   6.371  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.736   5.856   5.470  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.331   6.701   6.482  1.00  0.00           C  
ATOM    688  H   PHE A 129      -5.894   9.163   5.024  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.067   8.937   2.106  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -3.972   7.645   2.164  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -3.792   9.273   2.795  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -3.337   9.638   5.165  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.670   5.711   3.555  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.225   8.723   7.164  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.566   4.793   5.557  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.847   6.298   7.359  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.143   6.786   1.981  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.805   5.504   1.801  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.450   4.970   0.418  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.946   5.455  -0.591  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.323   5.668   1.954  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.106   4.404   1.759  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.050   3.274   2.524  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.084   4.153   0.742  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.923   2.330   2.037  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.568   2.848   0.941  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.588   4.905  -0.327  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.541   2.282   0.121  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.554   4.342  -1.140  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -13.019   3.040  -0.913  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.207   7.453   1.259  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -7.436   4.823   2.553  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -9.537   6.036   2.946  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.670   6.390   1.229  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.402   3.148   3.380  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.062   1.431   2.415  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -11.242   5.909  -0.516  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.912   1.281   0.282  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.959   4.907  -1.966  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.775   2.640  -1.574  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.563   3.996   0.373  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -6.001   3.548  -0.891  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.724   2.321  -1.436  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.101   1.413  -0.693  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.487   3.283  -0.765  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.039   2.083   0.086  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.547   1.856  -0.092  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -4.344   2.286   1.564  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.291   3.561   1.201  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -6.145   4.355  -1.599  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.093   3.145  -1.760  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.033   4.171  -0.347  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.557   1.197  -0.250  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.336   1.660  -1.134  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.236   1.011   0.503  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.009   2.739   0.223  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -3.750   1.600   2.149  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -5.390   2.092   1.747  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -4.107   3.303   1.847  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.908   2.315  -2.749  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.618   1.253  -3.434  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.772   0.716  -4.588  1.00  0.00           C  
ATOM    743  O   THR A 132      -6.044   1.469  -5.233  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.971   1.755  -3.984  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.764   2.851  -4.889  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.884   2.208  -2.859  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.539   3.056  -3.285  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.806   0.457  -2.727  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.452   0.946  -4.515  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.977   3.682  -4.437  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.433   3.052  -2.349  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.022   1.398  -2.161  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.839   2.502  -3.266  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.857  -0.581  -4.848  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -6.071  -1.180  -5.921  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.948  -1.586  -7.102  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.935  -0.940  -8.150  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.275  -2.388  -5.401  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.750  -3.268  -6.502  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.807  -2.796  -7.401  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.235  -4.555  -6.659  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.356  -3.595  -8.432  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.795  -5.354  -7.693  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.855  -4.875  -8.579  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.458  -1.144  -4.312  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.375  -0.434  -6.263  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.433  -2.037  -4.823  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.916  -2.988  -4.771  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.418  -1.795  -7.284  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.969  -4.933  -5.963  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.618  -3.216  -9.125  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.181  -6.356  -7.804  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.517  -5.496  -9.393  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.725  -2.636  -6.912  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.480  -3.258  -7.995  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.886  -2.657  -8.084  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.849  -3.334  -8.457  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.568  -4.763  -7.727  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.971  -5.590  -8.935  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.236  -7.037  -8.581  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.269  -7.811  -8.465  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.420  -7.406  -8.420  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.790  -3.013  -6.014  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.947  -3.093  -8.923  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.602  -5.111  -7.389  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.293  -4.933  -6.945  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.868  -5.167  -9.361  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.175  -5.552  -9.663  1.00  0.00           H  
ATOM    789  N   GLY A 135     -10.002  -1.377  -7.753  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.313  -0.775  -7.594  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.900  -1.143  -6.254  1.00  0.00           C  
ATOM    792  O   GLY A 135     -13.081  -0.926  -5.983  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.195  -0.831  -7.632  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.223   0.300  -7.664  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.965  -1.131  -8.378  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.046  -1.710  -5.419  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.416  -2.169  -4.097  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.370  -1.710  -3.094  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.194  -1.559  -3.450  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.505  -3.700  -4.069  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -10.209  -4.384  -4.482  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -10.199  -5.877  -4.170  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -11.269  -6.645  -4.933  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -12.571  -6.671  -4.214  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.116  -1.813  -5.703  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.374  -1.746  -3.840  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.754  -4.018  -3.067  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.286  -4.017  -4.744  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -10.072  -4.254  -5.544  1.00  0.00           H  
ATOM    810  HG3 LYS A 136      -9.390  -3.915  -3.957  1.00  0.00           H  
ATOM    811  HD2 LYS A 136      -9.233  -6.279  -4.435  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -10.362  -6.010  -3.111  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -11.412  -6.175  -5.895  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -10.928  -7.658  -5.077  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -13.272  -7.206  -4.772  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -12.925  -5.707  -4.064  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -12.457  -7.140  -3.287  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.774  -1.468  -1.847  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.836  -1.161  -0.772  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.975  -2.372  -0.432  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.404  -3.516  -0.609  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.741  -0.804   0.408  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.043  -1.466   0.111  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.174  -1.462  -1.386  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.204  -0.321  -1.021  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.308  -1.181   1.323  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.849   0.268   0.469  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.037  -2.478   0.486  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.850  -0.904   0.557  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.695  -2.346  -1.724  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.684  -0.571  -1.719  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.762  -2.127   0.033  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.879  -3.210   0.437  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.345  -3.787   1.766  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.249  -3.133   2.804  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.432  -2.724   0.545  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -4.791  -2.286  -0.774  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.350  -1.864  -0.547  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -4.862  -3.406  -1.802  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.455  -1.199   0.115  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.937  -3.983  -0.317  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.408  -1.889   1.230  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.836  -3.525   0.960  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.333  -1.436  -1.165  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -2.917  -1.546  -1.483  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -2.789  -2.700  -0.155  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.321  -1.048   0.162  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -4.314  -4.264  -1.438  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -4.430  -3.071  -2.732  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.896  -3.682  -1.964  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.877  -4.999   1.722  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.396  -5.648   2.914  1.00  0.00           C  
ATOM    853  C   GLU A 139      -7.249  -6.240   3.717  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.493  -7.075   3.210  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.386  -6.748   2.523  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.422  -6.303   1.498  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.445  -5.316   2.039  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.115  -4.522   2.950  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -12.588  -5.320   1.532  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.919  -5.472   0.866  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.904  -4.906   3.510  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.835  -7.578   2.106  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -9.906  -7.082   3.408  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -9.907  -5.836   0.671  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.946  -7.176   1.140  1.00  0.00           H  
ATOM    866  N   ASP A 140      -7.123  -5.820   4.971  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -6.025  -6.254   5.825  1.00  0.00           C  
ATOM    868  C   ASP A 140      -6.300  -7.651   6.386  1.00  0.00           C  
ATOM    869  O   ASP A 140      -6.286  -7.887   7.594  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.798  -5.234   6.949  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -4.587  -5.549   7.809  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -3.510  -5.853   7.251  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -4.712  -5.495   9.052  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.795  -5.199   5.338  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -5.135  -6.300   5.213  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -5.656  -4.259   6.510  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -6.672  -5.211   7.584  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.593  -8.568   5.478  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.781  -9.970   5.814  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.943 -10.840   4.887  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.835 -12.052   5.081  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -8.253 -10.356   5.682  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.824 -10.057   4.303  1.00  0.00           C  
ATOM    884  CD  GLN A 141     -10.179 -10.690   4.071  1.00  0.00           C  
ATOM    885  OE1 GLN A 141     -10.537 -11.007   2.937  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.943 -10.877   5.131  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.700  -8.282   4.544  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -6.460 -10.121   6.833  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.358 -11.414   5.872  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.828  -9.805   6.413  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -8.920  -8.987   4.195  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.138 -10.431   3.556  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.600 -10.598   6.011  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.823 -11.288   5.002  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.353 -10.212   3.878  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.598 -10.922   2.862  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.209 -10.309   2.729  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.006  -9.150   3.095  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.337 -10.855   1.520  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.764 -11.414   1.528  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.424 -11.202   0.177  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.763 -12.893   1.889  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.409  -9.237   3.822  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.504 -11.954   3.171  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.381  -9.821   1.211  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.762 -11.407   0.791  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.345 -10.888   2.272  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -8.444 -11.552   0.217  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -6.882 -11.751  -0.580  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.413 -10.150  -0.066  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.180 -13.441   1.165  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -7.780 -13.264   1.891  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.332 -13.022   2.870  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.233 -11.074   2.219  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.874 -10.578   2.039  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.761  -9.666   0.823  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.430  -9.878  -0.191  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.059 -11.855   1.836  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.015 -12.817   1.220  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.376 -12.477   1.775  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.523 -10.057   2.915  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.775 -11.653   1.181  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.299 -12.214   2.789  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.012 -12.699   0.146  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.744 -13.827   1.487  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.127 -12.561   1.005  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.615 -13.122   2.608  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.094  -8.657   0.923  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.280  -7.699  -0.160  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.808  -8.375  -1.417  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.628  -7.868  -2.515  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.237  -6.580   0.259  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.708  -5.629   1.330  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.763  -4.593   1.672  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.567  -4.949   0.860  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.609  -8.545   1.757  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.683  -7.266  -0.382  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.146  -7.033   0.628  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.479  -5.998  -0.618  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.481  -6.190   2.225  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.373  -3.916   2.416  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.025  -4.038   0.782  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.641  -5.086   2.059  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -1.316  -5.696   0.646  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -0.361  -4.379  -0.034  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.927  -4.288   1.634  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.449  -9.526  -1.249  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.994 -10.248  -2.380  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.951 -10.601  -3.428  1.00  0.00           C  
ATOM    950  O   GLY A 145       1.239 -10.587  -4.621  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.557  -9.888  -0.345  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.757  -9.641  -2.843  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.445 -11.161  -2.021  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.270 -10.898  -2.995  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.305 -11.325  -3.927  1.00  0.00           C  
ATOM    956  C   GLU A 146      -1.880 -10.132  -4.691  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.405 -10.281  -5.791  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.412 -12.083  -3.192  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.391 -12.771  -4.132  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -4.391 -13.655  -3.419  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.087 -14.849  -3.203  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -5.495 -13.172  -3.103  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.476 -10.827  -2.038  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -0.842 -11.992  -4.638  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -1.962 -12.833  -2.559  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -2.963 -11.387  -2.578  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -3.935 -12.014  -4.675  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -2.830 -13.377  -4.828  1.00  0.00           H  
ATOM    969  N   TYR A 147      -1.769  -8.946  -4.106  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.225  -7.725  -4.767  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.092  -7.094  -5.572  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.296  -6.588  -6.673  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -2.730  -6.702  -3.743  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.004  -7.088  -3.023  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.241  -6.915  -3.629  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -3.971  -7.599  -1.732  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.411  -7.245  -2.970  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.137  -7.929  -1.066  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.354  -7.750  -1.689  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.518  -8.068  -1.026  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.366  -8.888  -3.215  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.032  -7.988  -5.435  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -1.967  -6.552  -2.994  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -2.909  -5.765  -4.249  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.285  -6.518  -4.633  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.017  -7.739  -1.247  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.364  -7.104  -3.458  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.091  -8.325  -0.064  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.088  -8.591  -1.607  1.00  0.00           H  
ATOM    990  N   GLY A 148       0.104  -7.142  -5.004  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.242  -6.443  -5.565  1.00  0.00           C  
ATOM    992  C   GLY A 148       2.155  -7.329  -6.385  1.00  0.00           C  
ATOM    993  O   GLY A 148       3.228  -6.888  -6.783  1.00  0.00           O  
ATOM    994  H   GLY A 148       0.219  -7.660  -4.176  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.878  -5.646  -6.197  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.815  -6.011  -4.758  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.745  -8.584  -6.601  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.508  -9.549  -7.415  1.00  0.00           C  
ATOM    999  C   LEU A 149       3.095  -8.911  -8.680  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.157  -9.314  -9.155  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.635 -10.756  -7.808  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.572 -10.508  -8.892  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.012 -11.828  -9.367  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.541  -9.604  -8.383  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.915  -8.885  -6.175  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.325  -9.903  -6.807  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.287 -11.542  -8.157  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.129 -11.105  -6.919  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.038 -10.025  -9.738  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.462 -12.344  -8.532  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149       0.774 -12.438  -9.787  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.763 -11.639 -10.121  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.126  -8.643  -8.112  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.001 -10.054  -7.515  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.281  -9.472  -9.157  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.393  -7.930  -9.228  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.900  -7.155 -10.346  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.812  -6.042  -9.832  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.353  -5.128  -9.148  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.731  -6.564 -11.141  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.158  -5.619 -12.254  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.961  -5.026 -12.977  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       0.188  -6.083 -13.752  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       0.987  -6.649 -14.869  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.514  -7.714  -8.858  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.469  -7.814 -10.984  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.169  -7.374 -11.582  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.092  -6.020 -10.463  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.738  -4.816 -11.825  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.763  -6.164 -12.964  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.304  -4.573 -12.252  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       1.311  -4.273 -13.668  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -0.081  -6.880 -13.075  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -0.710  -5.635 -14.152  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       0.436  -7.380 -15.368  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       1.868  -7.078 -14.511  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       1.232  -5.895 -15.552  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.114  -6.095 -10.168  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       6.113  -5.107  -9.719  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.915  -3.715 -10.336  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.838  -2.900 -10.369  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.450  -5.703 -10.183  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.155  -7.120 -10.544  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.726  -7.144 -10.990  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.117  -5.019  -8.643  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.815  -5.149 -11.036  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.169  -5.644  -9.380  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.804  -7.438 -11.347  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.288  -7.754  -9.680  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.650  -6.908 -12.041  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.280  -8.106 -10.779  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.708  -3.459 -10.813  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       4.338  -2.168 -11.381  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.874  -1.882 -11.086  1.00  0.00           C  
ATOM   1055  O   LEU A 152       2.240  -1.054 -11.743  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       4.578  -2.148 -12.894  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       6.041  -2.027 -13.323  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       6.162  -2.145 -14.832  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       6.629  -0.705 -12.850  1.00  0.00           C  
ATOM   1060  H   LEU A 152       4.030  -4.164 -10.768  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.947  -1.409 -10.914  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.177  -3.059 -13.312  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.035  -1.312 -13.311  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       6.610  -2.829 -12.878  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       5.783  -3.105 -15.150  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       7.198  -2.054 -15.118  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       5.588  -1.359 -15.301  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       6.072   0.112 -13.280  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       7.662  -0.640 -13.158  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       6.571  -0.652 -11.771  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.351  -2.579 -10.085  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.956  -2.454  -9.697  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.666  -1.054  -9.167  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.357  -0.563  -8.276  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.613  -3.516  -8.645  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.621  -3.588  -7.649  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.932  -3.184  -9.574  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.352  -2.624 -10.578  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.324  -3.264  -8.172  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.528  -4.482  -9.125  1.00  0.00           H  
ATOM   1081  HG  SER A 153       2.266  -4.266  -7.887  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.348  -0.413  -9.725  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.688   0.940  -9.335  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.774   0.941  -8.262  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.955   0.750  -8.558  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -1.158   1.767 -10.547  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.205   1.651 -11.613  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -1.324   3.231 -10.173  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.893  -0.865 -10.407  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.202   1.405  -8.935  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.112   1.383 -10.881  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.373   0.899 -11.439  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.382   3.616  -9.806  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -2.075   3.324  -9.406  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.626   3.792 -11.046  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.363   1.129  -7.020  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.299   1.223  -5.914  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.651   2.684  -5.681  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.807   3.480  -5.271  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.720   0.612  -4.619  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.758   0.628  -3.506  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.222  -0.805  -4.869  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.399   1.224  -6.841  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.197   0.684  -6.182  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.881   1.214  -4.303  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.064   1.647  -3.313  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.331   0.204  -2.610  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.617   0.045  -3.806  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.808  -1.209  -3.957  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.459  -0.789  -5.635  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -2.045  -1.423  -5.195  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.891   3.036  -5.971  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.329   4.415  -5.885  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.616   4.807  -4.447  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.648   4.446  -3.883  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.567   4.640  -6.753  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -5.301   4.468  -8.219  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.765   5.507  -8.959  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.582   3.269  -8.856  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.513   5.356 -10.306  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.330   3.111 -10.205  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.795   4.158 -10.932  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.539   2.345  -6.232  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.527   5.036  -6.256  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.332   3.934  -6.470  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.931   5.644  -6.597  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.545   6.444  -8.472  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -6.001   2.450  -8.286  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -4.095   6.175 -10.874  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.553   2.172 -10.691  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.596   4.037 -11.986  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.684   5.531  -3.857  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.855   6.055  -2.516  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.791   7.258  -2.569  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.365   8.394  -2.798  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.490   6.418  -1.922  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.537   7.082  -0.556  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.892   7.568   0.003  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.281   8.620   1.395  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.856   5.732  -4.346  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.313   5.284  -1.914  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.908   5.515  -1.826  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.983   7.085  -2.599  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.164   7.957  -0.613  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.953   6.385   0.156  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.806   8.045   2.143  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.905   9.438   1.066  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.367   9.011   1.817  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -6.079   6.987  -2.407  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.102   8.005  -2.576  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.106   8.953  -1.390  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.099   8.523  -0.237  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.485   7.364  -2.732  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.575   6.377  -3.888  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.359   5.429  -3.848  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.775   6.584  -4.920  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.351   6.076  -2.157  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.870   8.565  -3.470  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.729   6.838  -1.822  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.212   8.141  -2.893  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.170   7.348  -4.891  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.820   5.956  -5.673  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.100  10.244  -1.673  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.106  11.247  -0.622  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.526  11.738  -0.373  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.152  12.344  -1.243  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.183  12.413  -0.987  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.708  12.035  -1.148  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.872  13.271  -1.430  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.195  11.324   0.095  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.100  10.531  -2.607  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.739  10.781   0.279  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.527  12.844  -1.916  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -6.257  13.162  -0.212  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.604  11.363  -1.988  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.987  13.975  -0.619  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.200  13.726  -2.353  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -2.832  12.989  -1.517  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -3.155  11.067  -0.041  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.771  10.425   0.261  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -4.294  11.977   0.949  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.023  11.448   0.817  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.382  11.782   1.195  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.417  13.074   1.999  1.00  0.00           C  
ATOM   1185  O   ARG A 160      -9.909  13.142   3.119  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -10.983  10.641   2.010  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.347  10.953   2.595  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -12.808   9.824   3.489  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -14.025  10.152   4.226  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -14.581   9.353   5.137  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -13.994   8.214   5.479  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -15.713   9.708   5.731  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.444  11.002   1.480  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.959  11.914   0.292  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.081   9.772   1.374  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -10.311  10.407   2.824  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.282  11.861   3.176  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.058  11.080   1.792  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.990   8.958   2.877  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.021   9.606   4.194  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -14.458  11.018   4.024  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.117   7.946   5.059  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -14.429   7.607   6.151  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -16.157  10.576   5.499  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -16.131   9.100   6.420  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  86      16.474 -12.257  -1.109  1.00  0.00           N  
ATOM      2  CA  ASP A  86      15.318 -12.206  -0.218  1.00  0.00           C  
ATOM      3  C   ASP A  86      14.160 -11.655  -1.025  1.00  0.00           C  
ATOM      4  O   ASP A  86      12.984 -11.900  -0.738  1.00  0.00           O  
ATOM      5  CB  ASP A  86      15.605 -11.312   0.998  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.425 -11.184   1.939  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      14.121 -12.156   2.666  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      13.806 -10.102   1.967  1.00  0.00           O  
ATOM      9  H   ASP A  86      16.331 -12.057  -2.065  1.00  0.00           H  
ATOM     10  HA  ASP A  86      15.087 -13.210   0.107  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      16.433 -11.729   1.551  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      15.876 -10.324   0.652  1.00  0.00           H  
ATOM     13  N   GLU A  87      14.548 -10.889  -2.044  1.00  0.00           N  
ATOM     14  CA  GLU A  87      13.663 -10.422  -3.100  1.00  0.00           C  
ATOM     15  C   GLU A  87      12.580  -9.478  -2.590  1.00  0.00           C  
ATOM     16  O   GLU A  87      11.448  -9.883  -2.322  1.00  0.00           O  
ATOM     17  CB  GLU A  87      13.051 -11.603  -3.866  1.00  0.00           C  
ATOM     18  CG  GLU A  87      13.997 -12.243  -4.880  1.00  0.00           C  
ATOM     19  CD  GLU A  87      15.216 -12.893  -4.247  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      16.209 -12.181  -3.968  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      15.193 -14.122  -4.036  1.00  0.00           O  
ATOM     22  H   GLU A  87      15.486 -10.618  -2.079  1.00  0.00           H  
ATOM     23  HA  GLU A  87      14.277  -9.866  -3.790  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      12.760 -12.360  -3.156  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      12.171 -11.261  -4.393  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      13.455 -13.001  -5.426  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      14.334 -11.481  -5.569  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.935  -8.201  -2.410  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.969  -7.148  -2.140  1.00  0.00           C  
ATOM     30  C   PRO A  88      11.200  -6.773  -3.403  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.786  -6.589  -4.474  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.825  -5.964  -1.660  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.204  -6.508  -1.488  1.00  0.00           C  
ATOM     34  CD  PRO A  88      14.306  -7.682  -2.415  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.274  -7.436  -1.366  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.801  -5.180  -2.404  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.430  -5.591  -0.727  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.934  -5.756  -1.755  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.351  -6.824  -0.467  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      14.599  -7.362  -3.403  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.998  -8.415  -2.027  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.891  -6.688  -3.277  1.00  0.00           N  
ATOM     43  CA  LEU A  89       9.031  -6.299  -4.382  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.817  -4.792  -4.343  1.00  0.00           C  
ATOM     45  O   LEU A  89       8.955  -4.177  -3.289  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.695  -7.043  -4.277  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.610  -6.631  -5.273  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       7.022  -6.949  -6.701  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.306  -7.322  -4.923  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.485  -6.877  -2.403  1.00  0.00           H  
ATOM     51  HA  LEU A  89       9.522  -6.565  -5.304  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.887  -8.096  -4.409  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.304  -6.893  -3.280  1.00  0.00           H  
ATOM     54  HG  LEU A  89       6.450  -5.565  -5.202  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.257  -6.603  -7.382  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.149  -8.015  -6.808  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.954  -6.450  -6.922  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.536  -7.010  -5.613  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       5.017  -7.055  -3.916  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       5.437  -8.391  -4.988  1.00  0.00           H  
ATOM     61  N   SER A  90       8.500  -4.193  -5.476  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.279  -2.765  -5.524  1.00  0.00           C  
ATOM     63  C   SER A  90       6.983  -2.463  -6.263  1.00  0.00           C  
ATOM     64  O   SER A  90       6.736  -2.991  -7.346  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.464  -2.065  -6.194  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.470  -0.675  -5.906  1.00  0.00           O  
ATOM     67  H   SER A  90       8.404  -4.722  -6.297  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.190  -2.408  -4.507  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.386  -2.497  -5.836  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.396  -2.198  -7.264  1.00  0.00           H  
ATOM     71  HG  SER A  90       9.106  -0.530  -5.020  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.146  -1.632  -5.659  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.877  -1.252  -6.258  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.751   0.264  -6.283  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.310   0.955  -5.426  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.672  -1.853  -5.498  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.713  -1.456  -4.019  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.644  -3.368  -5.653  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.498  -1.905  -3.236  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.397  -1.250  -4.790  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.861  -1.625  -7.274  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.770  -1.460  -5.941  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.586  -1.896  -3.558  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.779  -0.380  -3.946  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.532  -3.621  -6.698  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.813  -3.771  -5.093  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.568  -3.785  -5.280  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.590  -1.586  -2.208  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.421  -2.981  -3.275  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       1.609  -1.465  -3.668  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.027   0.782  -7.258  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.891   2.220  -7.412  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.647   2.725  -6.692  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.520   2.395  -7.065  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.834   2.595  -8.893  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.772   4.095  -9.184  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.001   4.796  -8.619  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.671   4.331 -10.682  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.565   0.185  -7.885  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.760   2.683  -6.967  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.715   2.197  -9.376  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.963   2.130  -9.327  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.894   4.515  -8.714  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.891   4.363  -9.051  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.024   4.673  -7.546  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       4.959   5.849  -8.860  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       2.810   3.810 -11.071  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       4.565   3.963 -11.162  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       3.570   5.389 -10.873  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.862   3.516  -5.652  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.769   4.121  -4.912  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.561   5.555  -5.382  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.428   6.415  -5.206  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.036   4.098  -3.391  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.884   4.737  -2.628  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.268   2.671  -2.913  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.788   3.709  -5.379  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.873   3.551  -5.113  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.931   4.669  -3.196  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       1.111   4.741  -1.571  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.019   4.171  -2.799  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.746   5.751  -2.970  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       3.125   2.254  -3.423  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.395   2.071  -3.129  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.449   2.672  -1.848  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.423   5.795  -6.005  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.101   7.098  -6.566  1.00  0.00           C  
ATOM    128  C   ARG A  94      -1.018   7.741  -5.763  1.00  0.00           C  
ATOM    129  O   ARG A  94      -2.137   7.230  -5.734  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.329   6.929  -8.025  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.700   8.226  -8.721  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.242   7.951 -10.112  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -1.564   9.177 -10.832  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -1.274   9.379 -12.116  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.623   8.451 -12.807  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -1.620  10.513 -12.705  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.236   5.068  -6.083  1.00  0.00           H  
ATOM    138  HA  ARG A  94       0.981   7.721  -6.519  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.482   6.475  -8.573  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.185   6.272  -8.059  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.456   8.734  -8.142  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.179   8.848  -8.800  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.499   7.400 -10.672  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -2.137   7.352 -10.021  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -2.037   9.883 -10.334  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -0.346   7.586 -12.367  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.409   8.600 -13.777  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -2.110  11.224 -12.188  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -1.397  10.669 -13.676  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.722   8.850  -5.101  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -1.721   9.508  -4.278  1.00  0.00           C  
ATOM    152  C   ASN A  95      -2.433  10.615  -5.050  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.810  11.361  -5.806  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -1.120  10.024  -2.952  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.050  10.984  -3.105  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       0.074  11.829  -3.989  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.041  10.846  -2.235  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.179   9.241  -5.185  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -2.460   8.756  -4.035  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -1.893  10.536  -2.402  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.786   9.174  -2.370  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       0.964  10.146  -1.553  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       1.812  11.455  -2.304  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.760  10.635  -4.871  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.700  11.608  -5.467  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.160  12.402  -6.672  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.441  12.059  -7.822  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -5.274  12.569  -4.398  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -4.236  13.420  -3.676  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -3.121  12.985  -3.407  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.596  14.658  -3.384  1.00  0.00           N  
ATOM    172  H   ASN A  96      -4.141   9.937  -4.295  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -5.529  11.019  -5.834  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -5.971  13.239  -4.876  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -5.806  11.988  -3.658  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -5.497  14.955  -3.646  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -3.949  15.229  -2.920  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.387  13.448  -6.410  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -3.067  14.442  -7.425  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.599  14.868  -7.337  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.165  15.788  -8.029  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -4.000  15.650  -7.206  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -3.827  16.825  -8.164  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -4.394  16.548  -9.551  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -3.435  15.748 -10.414  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -2.108  16.415 -10.538  1.00  0.00           N  
ATOM    187  H   LYS A  97      -3.012  13.547  -5.507  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.259  14.013  -8.396  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -5.018  15.307  -7.293  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -3.847  16.015  -6.202  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.333  17.684  -7.751  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -2.770  17.043  -8.256  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -5.316  15.994  -9.449  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -4.596  17.493 -10.036  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -3.294  14.775  -9.966  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -3.867  15.634 -11.396  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -1.578  16.331  -9.644  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -2.230  17.426 -10.755  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -1.551  15.973 -11.301  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.821  14.175  -6.523  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.514  14.654  -6.239  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.625  13.683  -6.588  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.276  13.821  -7.625  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.142  13.331  -6.134  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.674  15.564  -6.796  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.577  14.881  -5.185  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.829  12.698  -5.733  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.045  11.899  -5.764  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.788  10.465  -6.211  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.828   9.825  -5.783  1.00  0.00           O  
ATOM    211  CB  ARG A  99       3.667  11.882  -4.366  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.076  11.316  -4.318  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.060  12.257  -4.990  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.108  13.558  -4.325  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       6.667  14.647  -4.853  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       7.263  14.580  -6.036  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       6.650  15.795  -4.185  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.135  12.486  -5.063  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.735  12.364  -6.449  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       3.697  12.893  -3.988  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.043  11.285  -3.714  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.368  11.182  -3.287  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       5.094  10.366  -4.829  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       7.043  11.813  -4.961  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       5.757  12.400  -6.014  1.00  0.00           H  
ATOM    226  HE  ARG A  99       5.688  13.624  -3.432  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       7.299  13.708  -6.534  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       7.677  15.406  -6.441  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       6.218  15.850  -3.276  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       7.067  16.619  -4.582  1.00  0.00           H  
ATOM    231  N   SER A 100       3.659   9.966  -7.072  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.707   8.552  -7.386  1.00  0.00           C  
ATOM    233  C   SER A 100       5.049   7.997  -6.923  1.00  0.00           C  
ATOM    234  O   SER A 100       6.088   8.291  -7.514  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.499   8.314  -8.889  1.00  0.00           C  
ATOM    236  OG  SER A 100       4.315   9.172  -9.676  1.00  0.00           O  
ATOM    237  H   SER A 100       4.299  10.572  -7.516  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.917   8.062  -6.834  1.00  0.00           H  
ATOM    239  HB2 SER A 100       3.748   7.289  -9.124  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.461   8.495  -9.138  1.00  0.00           H  
ATOM    241  HG  SER A 100       5.228   8.839  -9.678  1.00  0.00           H  
ATOM    242  N   SER A 101       5.035   7.236  -5.841  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.266   6.729  -5.258  1.00  0.00           C  
ATOM    244  C   SER A 101       6.287   5.207  -5.282  1.00  0.00           C  
ATOM    245  O   SER A 101       5.304   4.553  -4.928  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.422   7.249  -3.828  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.705   6.952  -3.312  1.00  0.00           O  
ATOM    248  H   SER A 101       4.173   6.999  -5.426  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.090   7.093  -5.855  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.286   8.321  -3.822  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.678   6.789  -3.196  1.00  0.00           H  
ATOM    252  HG  SER A 101       8.259   7.741  -3.364  1.00  0.00           H  
ATOM    253  N   THR A 102       7.403   4.652  -5.721  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.556   3.213  -5.816  1.00  0.00           C  
ATOM    255  C   THR A 102       8.140   2.658  -4.513  1.00  0.00           C  
ATOM    256  O   THR A 102       9.344   2.757  -4.271  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.482   2.849  -6.990  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.445   3.893  -7.973  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.059   1.538  -7.631  1.00  0.00           C  
ATOM    260  H   THR A 102       8.149   5.226  -5.990  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.581   2.778  -5.994  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.489   2.750  -6.617  1.00  0.00           H  
ATOM    263  HG1 THR A 102       9.123   4.551  -7.765  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.124   0.744  -6.901  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.713   1.318  -8.462  1.00  0.00           H  
ATOM    266 HG23 THR A 102       7.042   1.620  -7.983  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.281   2.097  -3.670  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.703   1.593  -2.365  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.111   0.126  -2.449  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.824  -0.555  -3.438  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.581   1.758  -1.335  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.313   3.195  -0.926  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       7.035   3.788   0.101  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       5.335   3.950  -1.560  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       6.791   5.094   0.486  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.086   5.255  -1.184  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.814   5.824  -0.159  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.565   7.127   0.219  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.340   2.010  -3.936  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.559   2.170  -2.048  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.666   1.360  -1.750  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.838   1.201  -0.446  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       7.801   3.214   0.606  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.764   3.503  -2.361  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       7.362   5.538   1.287  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       4.321   5.826  -1.690  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.615   7.260   0.287  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.777  -0.355  -1.405  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.217  -1.740  -1.354  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.325  -2.561  -0.427  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.075  -2.186   0.724  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.680  -1.822  -0.907  1.00  0.00           C  
ATOM    293  CG  GLU A 104      10.937  -1.226   0.469  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.406  -1.173   0.818  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.066  -0.178   0.454  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      12.906  -2.119   1.462  1.00  0.00           O  
ATOM    297  H   GLU A 104       8.980   0.238  -0.651  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.136  -2.143  -2.353  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      10.979  -2.859  -0.887  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.292  -1.294  -1.623  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      10.542  -0.223   0.491  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      10.428  -1.829   1.209  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.847  -3.680  -0.939  1.00  0.00           N  
ATOM    304  CA  VAL A 105       6.920  -4.538  -0.216  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.264  -6.007  -0.433  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.235  -6.332  -1.117  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.462  -4.296  -0.666  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.017  -2.882  -0.330  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.305  -4.563  -2.156  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.138  -3.951  -1.842  1.00  0.00           H  
ATOM    311  HA  VAL A 105       6.996  -4.307   0.836  1.00  0.00           H  
ATOM    312  HB  VAL A 105       4.825  -4.985  -0.133  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       3.992  -2.745  -0.645  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.648  -2.174  -0.847  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.092  -2.722   0.735  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.286  -4.360  -2.451  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.539  -5.597  -2.363  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.975  -3.923  -2.708  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.482  -6.890   0.167  1.00  0.00           N  
ATOM    320  CA  ARG A 106       6.627  -8.320  -0.057  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.261  -8.927  -0.340  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.238  -8.294  -0.092  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.264  -9.003   1.159  1.00  0.00           C  
ATOM    324  CG  ARG A 106       8.654  -8.485   1.491  1.00  0.00           C  
ATOM    325  CD  ARG A 106       9.283  -9.251   2.644  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.454 -10.674   2.341  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      10.394 -11.158   1.524  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.232 -10.337   0.903  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      10.513 -12.466   1.340  1.00  0.00           N  
ATOM    330  H   ARG A 106       5.777  -6.574   0.773  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.263  -8.460  -0.920  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       6.631  -8.847   2.019  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.338 -10.061   0.961  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.283  -8.589   0.619  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       8.581  -7.441   1.760  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.251  -8.822   2.855  1.00  0.00           H  
ATOM    337  HD3 ARG A 106       8.649  -9.148   3.514  1.00  0.00           H  
ATOM    338  HE  ARG A 106       8.848 -11.303   2.788  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.169  -9.348   1.045  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      11.946 -10.707   0.297  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       9.904 -13.103   1.816  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      11.221 -12.824   0.723  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.241 -10.137  -0.872  1.00  0.00           N  
ATOM    344  CA  LEU A 107       3.978 -10.824  -1.115  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.490 -11.488   0.161  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.298 -11.473   0.468  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.114 -11.878  -2.228  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.345 -11.337  -3.646  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.748 -10.764  -3.789  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.109 -12.433  -4.676  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.083 -10.571  -1.119  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.253 -10.082  -1.418  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       4.940 -12.522  -1.977  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.211 -12.472  -2.240  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.640 -10.540  -3.839  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.476 -11.542  -3.611  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       5.886  -9.970  -3.068  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.877 -10.369  -4.785  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       4.796 -13.247  -4.500  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.266 -12.035  -5.667  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       3.093 -12.794  -4.589  1.00  0.00           H  
ATOM    362  N   THR A 108       4.427 -12.050   0.911  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.112 -12.707   2.160  1.00  0.00           C  
ATOM    364  C   THR A 108       4.232 -11.721   3.323  1.00  0.00           C  
ATOM    365  O   THR A 108       5.132 -11.817   4.158  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.029 -13.926   2.392  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.092 -14.711   1.190  1.00  0.00           O  
ATOM    368  CG2 THR A 108       4.517 -14.790   3.536  1.00  0.00           C  
ATOM    369  H   THR A 108       5.356 -12.020   0.614  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.091 -13.058   2.102  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.021 -13.574   2.638  1.00  0.00           H  
ATOM    372  HG1 THR A 108       4.192 -14.933   0.912  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.518 -14.215   4.451  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.156 -15.653   3.653  1.00  0.00           H  
ATOM    375 HG23 THR A 108       3.511 -15.115   3.315  1.00  0.00           H  
ATOM    376  N   GLN A 109       3.347 -10.735   3.317  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.241  -9.767   4.398  1.00  0.00           C  
ATOM    378  C   GLN A 109       1.840  -9.178   4.392  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.145  -9.233   3.370  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.308  -8.663   4.267  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.250  -7.880   2.963  1.00  0.00           C  
ATOM    382  CD  GLN A 109       3.553  -6.540   3.104  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       2.340  -6.440   2.968  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       4.327  -5.494   3.344  1.00  0.00           N  
ATOM    385  H   GLN A 109       2.740 -10.652   2.551  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.388 -10.296   5.330  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.186  -7.965   5.082  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.286  -9.115   4.343  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.259  -7.705   2.620  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       3.720  -8.471   2.231  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.299  -5.639   3.415  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       3.902  -4.620   3.444  1.00  0.00           H  
ATOM    393  N   THR A 110       1.418  -8.644   5.524  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.099  -8.059   5.636  1.00  0.00           C  
ATOM    395  C   THR A 110       0.143  -6.589   5.242  1.00  0.00           C  
ATOM    396  O   THR A 110       1.133  -5.901   5.507  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.455  -8.212   7.067  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.550  -7.852   8.029  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.912  -9.639   7.322  1.00  0.00           C  
ATOM    400  H   THR A 110       2.014  -8.625   6.300  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.558  -8.584   4.957  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.302  -7.553   7.182  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.122  -7.644   8.874  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.690  -9.901   6.621  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -1.294  -9.719   8.330  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -0.076 -10.313   7.202  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.928  -6.113   4.611  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.002  -4.732   4.127  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.773  -3.730   5.268  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.425  -2.571   5.033  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.357  -4.449   3.436  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.403  -3.039   2.866  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.630  -5.473   2.342  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.691  -6.712   4.455  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.218  -4.600   3.394  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.136  -4.534   4.176  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -1.606  -2.917   2.148  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -2.279  -2.324   3.665  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -3.353  -2.876   2.380  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.586  -5.269   1.883  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.641  -6.465   2.771  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -1.853  -5.413   1.593  1.00  0.00           H  
ATOM    423  N   ALA A 112      -0.944  -4.189   6.505  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.634  -3.380   7.676  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.812  -2.896   7.630  1.00  0.00           C  
ATOM    426  O   ALA A 112       1.117  -1.776   8.035  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.882  -4.180   8.949  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.295  -5.099   6.632  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.291  -2.525   7.680  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -0.712  -3.548   9.808  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.205  -5.021   8.982  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.902  -4.538   8.960  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.690  -3.736   7.089  1.00  0.00           N  
ATOM    434  CA  HIS A 113       3.105  -3.411   6.988  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.357  -2.386   5.894  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.416  -1.777   5.840  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.933  -4.672   6.740  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.482  -5.260   7.995  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.788  -5.084   8.389  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       3.897  -6.009   8.956  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       5.985  -5.698   9.537  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       4.853  -6.267   9.904  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.369  -4.596   6.731  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.404  -2.982   7.931  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.311  -5.419   6.267  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.762  -4.436   6.090  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       6.478  -4.575   7.892  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       2.868  -6.343   8.975  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       6.914  -5.729  10.085  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       4.758  -6.902  10.654  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.380  -2.197   5.024  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.469  -1.165   4.004  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.833   0.122   4.508  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.462   1.183   4.512  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.773  -1.611   2.714  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.749  -0.560   1.598  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.161  -0.239   1.132  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.889  -1.028   0.432  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.579  -2.762   5.069  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.514  -0.986   3.800  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.276  -2.493   2.341  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.752  -1.872   2.951  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.316   0.351   1.986  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.723   0.182   1.953  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.122   0.472   0.321  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.644  -1.146   0.797  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.905  -0.282  -0.349  1.00  0.00           H  
ATOM    468 HD22 LEU A 114      -0.128  -1.171   0.770  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.276  -1.960   0.050  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.590   0.006   4.964  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.201   1.161   5.359  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.448   1.915   6.515  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.466   3.141   6.511  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.630   0.736   5.721  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.571   1.908   5.963  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.034   1.495   5.864  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.451   0.543   6.977  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.460   1.207   8.309  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.192  -0.895   5.033  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.247   1.826   4.509  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.032   0.138   4.916  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.599   0.136   6.619  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.387   2.303   6.952  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.371   2.672   5.226  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.646   2.382   5.922  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.194   1.010   4.912  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.442   0.174   6.764  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -3.757  -0.284   7.002  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -4.935   0.596   9.010  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.964   2.122   8.257  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -3.485   1.382   8.625  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.008   1.194   7.482  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.618   1.836   8.645  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.897   2.588   8.264  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.218   3.614   8.863  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.904   0.817   9.750  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.454   1.451  11.018  1.00  0.00           C  
ATOM    498  CD  GLN A 116       2.607   0.463  12.153  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       3.647  -0.181  12.292  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       1.590   0.366  12.993  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.000   0.213   7.420  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.904   2.557   9.022  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.988   0.300   9.996  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.625   0.100   9.388  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       3.422   1.873  10.801  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       1.782   2.238  11.332  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.797   0.936  12.837  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       1.664  -0.265  13.737  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.620   2.096   7.266  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.801   2.802   6.774  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.365   4.091   6.087  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.927   5.168   6.318  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.604   1.930   5.810  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.128   0.649   6.441  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.970  -0.184   5.495  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.868  -0.909   5.925  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.686  -0.093   4.204  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.355   1.251   6.849  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.419   3.054   7.626  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.975   1.661   4.974  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.447   2.498   5.445  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.733   0.911   7.295  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.285   0.056   6.767  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.956   0.499   3.931  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.218  -0.623   3.576  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.330   3.977   5.265  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.714   5.141   4.655  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.193   6.072   5.744  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.277   7.287   5.625  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.559   4.741   3.705  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.937   5.967   3.054  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       2.053   3.772   2.640  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.975   3.082   5.061  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.471   5.659   4.079  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.797   4.244   4.287  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.548   6.622   3.820  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.135   5.660   2.399  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       1.689   6.492   2.481  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.229   3.491   1.999  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.456   2.890   3.115  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.823   4.247   2.050  1.00  0.00           H  
ATOM    542  N   SER A 119       1.701   5.480   6.826  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.200   6.238   7.965  1.00  0.00           C  
ATOM    544  C   SER A 119       2.342   6.880   8.756  1.00  0.00           C  
ATOM    545  O   SER A 119       2.119   7.770   9.577  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.369   5.331   8.866  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.747   4.816   8.167  1.00  0.00           O  
ATOM    548  H   SER A 119       1.664   4.498   6.857  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.566   7.024   7.581  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.977   4.507   9.201  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.022   5.891   9.720  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.475   4.553   7.278  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.563   6.427   8.508  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.712   7.043   9.138  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.096   8.334   8.447  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.460   9.315   9.098  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.685   5.666   7.898  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.476   7.252  10.170  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.546   6.359   9.096  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.009   8.335   7.120  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.353   9.517   6.332  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.117  10.368   6.012  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.988  11.503   6.474  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.047   9.110   5.021  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.500   8.630   5.141  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.585   7.258   5.802  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.155   8.599   3.766  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.718   7.509   6.661  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.037  10.112   6.917  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.468   8.317   4.572  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.027   9.960   4.354  1.00  0.00           H  
ATOM    572  HG  LEU A 121       8.048   9.330   5.754  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       7.089   6.527   5.182  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.103   7.295   6.767  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       8.621   6.980   5.928  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.148   9.593   3.342  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.608   7.928   3.120  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       9.175   8.257   3.860  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.204   9.791   5.241  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.036  10.499   4.713  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.814  10.252   5.594  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.305  10.597   5.228  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.731  10.035   3.288  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.961   9.865   2.406  1.00  0.00           C  
ATOM    585  CD  GLU A 122       3.776  11.134   2.263  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       3.225  12.153   1.795  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       4.978  11.114   2.603  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.310   8.840   5.022  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.257  11.556   4.701  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.215   9.091   3.337  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.082  10.762   2.821  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       3.592   9.102   2.838  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       2.641   9.547   1.424  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.068   9.610   6.734  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.041   9.064   7.622  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.054  10.002   8.111  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.798   9.622   9.011  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.007   9.498   6.988  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.437   8.249   7.108  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.543   8.654   8.489  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.113  11.223   7.588  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.154  12.193   7.941  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.546  11.555   8.006  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.237  11.459   6.993  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.205  13.345   6.918  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.281  14.354   7.304  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.839  14.008   6.780  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.444  11.477   6.920  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.910  12.612   8.909  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.472  12.925   5.960  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.237  13.843   7.377  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.341  15.126   6.553  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.038  14.796   8.259  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.516  14.376   7.741  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.910  14.831   6.085  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.124  13.284   6.410  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.928  11.126   9.211  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.226  10.510   9.476  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.456   9.273   8.603  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.702   9.374   7.402  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.352  11.531   9.293  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -7.685  11.076   9.862  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -8.669  12.218  10.020  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.708  12.877  11.060  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -9.471  12.461   8.996  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.295  11.211   9.952  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.222  10.194  10.510  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.070  12.451   9.782  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.481  11.718   8.238  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -8.114  10.342   9.196  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -7.516  10.628  10.830  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -9.388  11.899   8.199  1.00  0.00           H  
ATOM    633 HE22 GLN A 125     -10.119  13.198   9.077  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.422   8.107   9.241  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.554   6.812   8.557  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.900   6.694   7.820  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.142   5.745   7.074  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.401   5.688   9.593  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.440   4.286   9.005  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -4.560   3.943   8.190  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.320   3.498   9.408  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.304   8.110  10.214  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.753   6.735   7.835  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.456   5.807  10.102  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.200   5.772  10.316  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.764   7.681   8.022  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.075   7.700   7.391  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.076   8.545   6.117  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.969   8.401   5.284  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.124   8.247   8.360  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.258   7.405   9.610  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.509   7.654  10.575  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.122   6.506   9.642  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.509   8.415   8.616  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.332   6.684   7.135  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.848   9.248   8.651  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -11.083   8.273   7.862  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.088   9.432   5.965  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.065  10.333   4.817  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.554   9.634   3.561  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.077   9.846   2.465  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.211  11.568   5.116  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.824  12.556   6.111  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.878  13.721   6.355  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.170  13.058   5.603  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.356   9.476   6.626  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.079  10.652   4.639  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.259  11.238   5.509  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.034  12.092   4.188  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.985  12.056   7.055  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.709  14.247   5.428  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -5.940  13.345   6.733  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.315  14.394   7.078  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.029  13.572   4.664  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.601  13.734   6.326  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.831  12.217   5.455  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.540   8.793   3.710  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.966   8.127   2.554  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.548   6.727   2.370  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.106   5.754   2.977  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.426   8.109   2.615  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.817   7.450   3.829  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.750   8.118   5.043  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.287   6.171   3.745  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.173   7.520   6.147  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.706   5.569   4.846  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.650   6.244   6.048  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.181   8.613   4.604  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.256   8.710   1.690  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.055   7.589   1.747  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.070   9.128   2.584  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.156   9.115   5.121  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.333   5.640   2.804  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.130   8.049   7.090  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.296   4.571   4.767  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.195   5.774   6.911  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.571   6.647   1.534  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -8.183   5.376   1.190  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.486   4.797  -0.032  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.870   5.054  -1.170  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.686   5.555   0.935  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.384   4.318   0.441  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.501   3.120   1.091  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.077   4.167  -0.803  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.226   2.240   0.329  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.590   2.856  -0.839  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.312   5.011  -1.890  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.324   2.373  -1.917  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.042   4.531  -2.962  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.541   3.222  -2.968  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.920   7.471   1.126  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -8.043   4.703   2.023  1.00  0.00           H  
ATOM    713  HB2 TRP A 130     -10.164   5.856   1.856  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.827   6.330   0.197  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.078   2.908   2.060  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.452   1.319   0.583  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -10.936   6.022  -1.901  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.713   1.365  -1.936  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.233   5.170  -3.808  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.105   2.887  -3.826  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.426   4.058   0.202  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.647   3.516  -0.895  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.204   2.168  -1.335  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.617   1.349  -0.513  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.157   3.390  -0.525  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.777   2.262   0.449  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.270   2.071   0.464  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -4.272   2.554   1.863  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.162   3.871   1.125  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.745   4.213  -1.723  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.599   3.244  -1.438  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.845   4.326  -0.086  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.230   1.336   0.118  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -1.932   1.798  -0.525  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.013   1.287   1.161  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -1.795   2.991   0.766  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -4.001   3.564   2.134  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -3.814   1.861   2.553  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -5.343   2.442   1.902  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.230   1.954  -2.640  1.00  0.00           N  
ATOM    741  CA  THR A 132      -6.729   0.718  -3.208  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.033   0.430  -4.529  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.467   1.328  -5.151  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.264   0.759  -3.400  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.698  -0.289  -4.273  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -8.728   2.109  -3.930  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.900   2.657  -3.246  1.00  0.00           H  
ATOM    748  HA  THR A 132      -6.498  -0.081  -2.517  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.717   0.598  -2.436  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -9.126  -0.980  -3.752  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.520   2.875  -3.195  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.791   2.075  -4.121  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.204   2.337  -4.846  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.069  -0.821  -4.944  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.354  -1.247  -6.137  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.290  -1.418  -7.333  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.312  -0.589  -8.240  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.583  -2.548  -5.859  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.171  -3.273  -7.110  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.345  -2.667  -8.040  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.652  -4.546  -7.372  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.004  -3.319  -9.206  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.321  -5.199  -8.540  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.496  -4.586  -9.457  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.607  -1.470  -4.442  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.645  -0.475  -6.376  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.689  -2.317  -5.297  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.207  -3.209  -5.278  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -2.959  -1.677  -7.844  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.298  -5.027  -6.652  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.355  -2.839  -9.924  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.701  -6.191  -8.735  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.246  -5.089 -10.374  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.064  -2.491  -7.322  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -7.870  -2.865  -8.476  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.318  -2.392  -8.302  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.237  -2.906  -8.939  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -7.828  -4.387  -8.663  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.241  -4.847 -10.053  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -7.425  -4.182 -11.144  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -6.267  -4.589 -11.354  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -7.944  -3.252 -11.800  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.085  -3.050  -6.521  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.438  -2.397  -9.351  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -6.823  -4.730  -8.480  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.492  -4.845  -7.944  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.105  -5.914 -10.121  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -9.284  -4.605 -10.204  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.513  -1.403  -7.439  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.857  -0.946  -7.136  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.430  -1.665  -5.932  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.614  -1.548  -5.621  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.741  -0.972  -7.016  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.832   0.114  -6.934  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.495  -1.131  -7.988  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.577  -2.419  -5.262  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -10.961  -3.151  -4.068  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.051  -2.706  -2.929  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.829  -2.778  -3.056  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -10.844  -4.664  -4.338  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -11.456  -5.566  -3.267  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -10.498  -5.813  -2.112  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -11.087  -6.779  -1.092  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -10.151  -7.040   0.036  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.653  -2.477  -5.575  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.985  -2.898  -3.832  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.334  -4.886  -5.274  1.00  0.00           H  
ATOM    808  HB3 LYS A 136      -9.798  -4.915  -4.427  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -12.350  -5.099  -2.884  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.712  -6.514  -3.719  1.00  0.00           H  
ATOM    811  HD2 LYS A 136      -9.580  -6.229  -2.500  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -10.290  -4.872  -1.625  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -11.998  -6.353  -0.699  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -11.311  -7.712  -1.588  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -10.038  -6.181   0.622  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136      -9.216  -7.322  -0.331  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -10.517  -7.808   0.637  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.627  -2.194  -1.829  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.853  -1.657  -0.703  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.919  -2.697  -0.095  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.175  -3.898  -0.172  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.916  -1.221   0.312  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.185  -1.117  -0.466  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.073  -2.107  -1.592  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.270  -0.798  -1.004  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.992  -1.955   1.100  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.636  -0.267   0.731  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -13.025  -1.365   0.166  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.292  -0.116  -0.858  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.475  -3.065  -1.296  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.585  -1.739  -2.470  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.831  -2.234   0.498  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.810  -3.135   1.004  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.893  -3.268   2.522  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.389  -2.413   3.253  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.415  -2.636   0.604  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.231  -2.308  -0.882  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.812  -1.832  -1.150  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.556  -3.518  -1.745  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.714  -1.265   0.603  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.976  -4.105   0.561  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.200  -1.746   1.177  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.698  -3.397   0.872  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.906  -1.510  -1.155  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.710  -1.578  -2.195  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.116  -2.619  -0.901  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.604  -0.960  -0.546  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.430  -3.263  -2.786  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.575  -3.823  -1.567  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.888  -4.329  -1.490  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.554  -4.321   2.992  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.572  -4.621   4.418  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.160  -4.943   4.896  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.443  -5.714   4.257  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.507  -5.791   4.740  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.977  -5.514   4.465  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.418  -5.968   3.090  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.007  -5.351   2.089  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.181  -6.952   3.001  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.049  -4.898   2.370  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.920  -3.738   4.935  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.210  -6.645   4.149  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.400  -6.039   5.787  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.571  -6.032   5.201  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.149  -4.450   4.549  1.00  0.00           H  
ATOM    866  N   ASP A 140      -5.776  -4.363   6.028  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.414  -4.489   6.541  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.081  -5.925   6.939  1.00  0.00           C  
ATOM    869  O   ASP A 140      -2.913  -6.309   6.978  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.197  -3.558   7.734  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.060  -3.910   8.933  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -6.227  -3.469   8.974  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -4.576  -4.621   9.839  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.428  -3.837   6.536  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -3.745  -4.189   5.756  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.162  -3.612   8.033  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -4.423  -2.546   7.434  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.109  -6.715   7.212  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -4.920  -8.087   7.663  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.664  -9.028   6.482  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.287 -10.183   6.667  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.155  -8.544   8.444  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -5.959  -9.849   9.202  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -7.211 -10.299   9.928  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -7.137 -10.914  10.990  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -8.372 -10.017   9.353  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.020  -6.362   7.119  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.062  -8.109   8.317  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -6.419  -7.777   9.156  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -6.973  -8.678   7.751  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -5.672 -10.619   8.500  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -5.170  -9.714   9.928  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.362  -9.541   8.497  1.00  0.00           H  
ATOM    894 HE22 GLN A 141      -9.188 -10.299   9.805  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.862  -8.526   5.274  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.716  -9.347   4.080  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.287  -9.287   3.547  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.554  -8.341   3.832  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.703  -8.894   2.999  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.181  -9.042   3.365  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -8.055  -8.623   2.196  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.493 -10.473   3.784  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.091  -7.575   5.177  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.942 -10.367   4.354  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.510  -7.854   2.778  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.516  -9.473   2.109  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.406  -8.392   4.199  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.841  -9.250   1.343  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.851  -7.592   1.945  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -9.097  -8.728   2.466  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.873 -10.743   4.626  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -7.292 -11.140   2.960  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -8.533 -10.550   4.063  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.870 -10.306   2.779  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.543 -10.351   2.169  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.441  -9.412   0.972  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.276  -9.448   0.065  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -1.386 -11.811   1.716  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -2.581 -12.537   2.243  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -3.648 -11.500   2.439  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.769 -10.107   2.882  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -1.345 -11.852   0.637  1.00  0.00           H  
ATOM    923  HB3 PRO A 143      -0.473 -12.216   2.127  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -2.906 -13.277   1.525  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -2.337 -13.008   3.182  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -4.208 -11.351   1.528  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -4.305 -11.778   3.250  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.413  -8.577   0.975  1.00  0.00           N  
ATOM    929  CA  LEU A 144      -0.222  -7.582  -0.075  1.00  0.00           C  
ATOM    930  C   LEU A 144      -0.019  -8.242  -1.434  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.502  -7.743  -2.453  1.00  0.00           O  
ATOM    932  CB  LEU A 144       0.981  -6.702   0.272  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.029  -5.326  -0.409  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.933  -4.394   0.371  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.530  -5.430  -1.840  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.232  -8.619   1.718  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -1.106  -6.966  -0.116  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       0.990  -6.552   1.340  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.877  -7.241  -0.002  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.038  -4.898  -0.426  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.919  -3.415  -0.085  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.941  -4.781   0.361  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       1.584  -4.322   1.390  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       1.540  -4.448  -2.288  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.877  -6.078  -2.406  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       2.530  -5.836  -1.842  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.679  -9.374  -1.437  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.011 -10.068  -2.670  1.00  0.00           C  
ATOM    949  C   GLY A 145      -0.177 -10.340  -3.576  1.00  0.00           C  
ATOM    950  O   GLY A 145      -0.021 -10.400  -4.794  1.00  0.00           O  
ATOM    951  H   GLY A 145       0.994  -9.737  -0.582  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.725  -9.472  -3.216  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.473 -11.010  -2.417  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.361 -10.492  -2.994  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.559 -10.783  -3.777  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.846  -9.647  -4.757  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.255  -9.876  -5.896  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.763 -10.997  -2.855  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.992 -11.538  -3.572  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -6.188 -11.697  -2.658  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -6.223 -12.679  -1.883  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -7.105 -10.856  -2.724  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.435 -10.402  -2.020  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.377 -11.690  -4.335  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.489 -11.695  -2.079  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -4.026 -10.053  -2.401  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.258 -10.857  -4.367  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.749 -12.502  -3.992  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.612  -8.421  -4.308  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.880  -7.237  -5.117  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.596  -6.694  -5.742  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.601  -6.162  -6.855  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.532  -6.153  -4.253  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.706  -6.646  -3.439  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.952  -6.838  -4.021  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.564  -6.922  -2.083  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -7.024  -7.289  -3.275  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.630  -7.372  -1.333  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.858  -7.552  -1.932  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.922  -8.002  -1.186  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.241  -8.308  -3.407  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.563  -7.516  -5.906  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.796  -5.760  -3.566  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.881  -5.354  -4.892  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -6.078  -6.629  -5.075  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.601  -6.776  -1.617  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.986  -7.429  -3.746  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.500  -7.583  -0.282  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.259  -8.825  -1.573  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.496  -6.843  -5.020  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.756  -6.232  -5.419  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.678  -7.167  -6.175  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.815  -6.808  -6.445  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.535  -7.375  -4.196  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.540  -5.381  -6.047  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.267  -5.887  -4.532  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.195  -8.372  -6.493  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.998  -9.401  -7.179  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.775  -8.858  -8.390  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.810  -9.412  -8.770  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.109 -10.568  -7.635  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.157 -10.281  -8.808  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.431 -11.578  -9.334  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.964  -9.338  -8.396  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.273  -8.592  -6.240  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.711  -9.778  -6.462  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.754 -11.389  -7.919  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.514 -10.882  -6.792  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.712  -9.815  -9.611  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.088 -11.364 -10.166  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.991 -12.064  -8.549  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       0.366 -12.228  -9.665  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.571  -9.809  -7.638  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.576  -9.112  -9.257  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.542  -8.424  -8.006  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.280  -7.788  -8.993  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.931  -7.202 -10.155  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.816  -6.033  -9.734  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.389  -5.175  -8.964  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.886  -6.713 -11.162  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.940  -7.799 -11.647  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -0.117  -7.228 -12.575  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -1.058  -8.304 -13.092  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -0.345  -9.327 -13.901  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.474  -7.363  -8.635  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.543  -7.959 -10.617  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.295  -5.934 -10.700  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       2.397  -6.301 -12.021  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       1.505  -8.549 -12.177  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       0.453  -8.246 -10.793  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -0.694  -6.492 -12.038  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.375  -6.759 -13.416  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.526  -8.791 -12.249  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -1.817  -7.839 -13.704  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       0.227  -8.867 -14.643  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -1.031  -9.969 -14.357  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       0.289  -9.894 -13.294  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.057  -5.968 -10.247  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.975  -4.849  -9.981  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.490  -3.548 -10.625  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.148  -2.511 -10.555  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.300  -5.302 -10.615  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.138  -6.763 -10.876  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.675  -6.979 -11.114  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.112  -4.693  -8.922  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.466  -4.755 -11.529  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.111  -5.112  -9.927  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.705  -7.043 -11.752  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.468  -7.332 -10.018  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.431  -6.803 -12.152  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.384  -7.975 -10.816  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.326  -3.624 -11.255  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.721  -2.482 -11.910  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.313  -2.255 -11.370  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.544  -1.470 -11.931  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.676  -2.680 -13.436  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.894  -3.903 -13.937  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       2.424  -3.679 -15.365  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.748  -5.163 -13.868  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.854  -4.479 -11.266  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.322  -1.613 -11.686  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       3.231  -1.797 -13.873  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.691  -2.760 -13.794  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       2.024  -4.051 -13.312  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.279  -3.517 -16.004  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       1.781  -2.811 -15.401  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       1.876  -4.545 -15.706  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.644  -5.023 -14.453  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       3.188  -5.998 -14.263  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       4.014  -5.364 -12.840  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.978  -2.945 -10.278  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.681  -2.767  -9.639  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.513  -1.326  -9.179  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.191  -0.873  -8.255  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.522  -3.721  -8.449  1.00  0.00           C  
ATOM   1076  OG  SER A 153       0.376  -5.067  -8.878  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.622  -3.580  -9.890  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.080  -2.989 -10.371  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       1.393  -3.652  -7.814  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.355  -3.441  -7.884  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.361  -5.473  -8.401  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.374  -0.603  -9.843  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.587   0.793  -9.532  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.567   0.937  -8.375  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.779   0.799  -8.546  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -1.106   1.559 -10.760  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.274   1.267 -11.895  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -1.106   3.057 -10.508  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.906  -1.025 -10.556  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.363   1.218  -9.240  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.117   1.241 -10.966  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.224   0.457 -11.726  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.107   3.380 -10.253  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.777   3.285  -9.694  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.433   3.572 -11.399  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.030   1.191  -7.195  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.852   1.374  -6.016  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.263   2.832  -5.902  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.423   3.717  -5.731  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.116   0.939  -4.730  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.012   1.094  -3.509  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.629  -0.497  -4.859  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.052   1.274  -7.118  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.737   0.766  -6.128  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.256   1.576  -4.601  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.299   2.129  -3.403  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -1.476   0.777  -2.627  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.896   0.485  -3.631  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.106  -0.781  -3.959  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155       0.037  -0.576  -5.705  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -1.475  -1.151  -5.006  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.555   3.079  -6.020  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.076   4.431  -5.963  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.373   4.833  -4.529  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.369   4.407  -3.936  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.330   4.572  -6.830  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -5.041   4.526  -8.305  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.578   5.654  -8.965  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.223   3.359  -9.030  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.304   5.620 -10.317  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.948   3.319 -10.384  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.488   4.453 -11.028  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.181   2.329  -6.132  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.313   5.090  -6.347  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.013   3.769  -6.598  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.805   5.518  -6.612  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.435   6.570  -8.410  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.584   2.473  -8.527  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.943   6.506 -10.818  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.093   2.403 -10.939  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.272   4.424 -12.086  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.485   5.638  -3.977  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.655   6.183  -2.645  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.660   7.321  -2.705  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.300   8.485  -2.905  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.308   6.667  -2.098  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.366   7.232  -0.688  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.764   7.865  -0.145  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.203   8.637   1.411  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.688   5.890  -4.496  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.043   5.403  -2.008  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.618   5.836  -2.101  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.926   7.439  -2.751  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.088   8.035  -0.662  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.674   6.447  -0.012  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.619   7.895   2.077  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.934   9.414   1.238  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.320   9.065   1.860  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.928   6.972  -2.583  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.998   7.937  -2.746  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.153   8.807  -1.511  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.905   8.484  -0.593  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.316   7.233  -3.075  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.468   6.921  -4.552  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.981   7.732  -5.323  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.026   5.738  -4.957  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.154   6.039  -2.373  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.730   8.572  -3.576  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.362   6.304  -2.527  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.131   7.859  -2.770  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.629   5.139  -4.290  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.120   5.511  -5.904  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.406   9.898  -1.483  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.562  10.900  -0.446  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -7.826  11.698  -0.754  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -7.801  12.643  -1.545  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.333  11.821  -0.408  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.933  12.355   0.972  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.743  13.291   0.840  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -6.101  13.060   1.651  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -5.729  10.031  -2.178  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.676  10.397   0.502  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -4.494  11.276  -0.812  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.528  12.666  -1.048  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.633  11.525   1.596  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.486  13.690   1.810  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -3.995  14.101   0.171  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -2.902  12.745   0.441  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -6.921  12.364   1.769  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -6.422  13.894   1.044  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.793  13.417   2.622  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -8.934  11.287  -0.161  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.230  11.844  -0.505  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.816  12.657   0.633  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.349  12.574   1.769  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.204  10.724  -0.885  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.855  10.020  -2.186  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -10.854  10.992  -3.353  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -10.610  10.322  -4.623  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -10.146  10.931  -5.708  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160      -9.830  12.220  -5.674  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160      -9.985  10.242  -6.829  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.877  10.604   0.545  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.096  12.491  -1.359  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.211   9.989  -0.095  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.194  11.144  -0.984  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160      -9.873   9.576  -2.095  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -11.587   9.247  -2.372  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -11.813  11.484  -3.394  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -10.080  11.729  -3.189  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -10.827   9.358  -4.676  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160      -9.935  12.749  -4.822  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160      -9.493  12.677  -6.506  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -10.210   9.265  -6.855  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160      -9.639  10.696  -7.655  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  86      14.883 -12.754   0.373  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.153 -11.538   0.710  1.00  0.00           C  
ATOM      3  C   ASP A  86      12.952 -11.403  -0.209  1.00  0.00           C  
ATOM      4  O   ASP A  86      11.817 -11.296   0.250  1.00  0.00           O  
ATOM      5  CB  ASP A  86      15.056 -10.307   0.594  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.391  -9.044   1.115  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      14.210  -8.928   2.347  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      14.060  -8.158   0.304  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.811 -12.688   0.046  1.00  0.00           H  
ATOM     10  HA  ASP A  86      13.803 -11.630   1.725  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      15.956 -10.475   1.166  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      15.313 -10.154  -0.441  1.00  0.00           H  
ATOM     13  N   GLU A  87      13.232 -11.439  -1.509  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.202 -11.450  -2.548  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.220 -10.288  -2.389  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.083 -10.464  -1.943  1.00  0.00           O  
ATOM     17  CB  GLU A  87      11.477 -12.801  -2.547  1.00  0.00           C  
ATOM     18  CG  GLU A  87      12.388 -13.956  -2.935  1.00  0.00           C  
ATOM     19  CD  GLU A  87      11.785 -15.314  -2.653  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      10.838 -15.710  -3.357  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      12.278 -16.007  -1.735  1.00  0.00           O  
ATOM     22  H   GLU A  87      14.174 -11.449  -1.784  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.706 -11.337  -3.496  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      11.086 -12.991  -1.558  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.659 -12.763  -3.251  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      12.598 -13.891  -3.994  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      13.313 -13.867  -2.383  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.672  -9.074  -2.727  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.865  -7.877  -2.632  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.150  -7.541  -3.938  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.724  -7.631  -5.026  1.00  0.00           O  
ATOM     32  CB  PRO A  88      11.902  -6.810  -2.285  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.208  -7.311  -2.832  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.021  -8.762  -3.213  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.142  -7.951  -1.834  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.620  -5.872  -2.741  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      11.948  -6.690  -1.212  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.479  -6.733  -3.702  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.972  -7.222  -2.076  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.082  -8.881  -4.285  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.757  -9.379  -2.721  1.00  0.00           H  
ATOM     42  N   LEU A  89       8.896  -7.163  -3.818  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.101  -6.763  -4.960  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.096  -5.238  -5.054  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.766  -4.548  -4.086  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.667  -7.291  -4.803  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.903  -7.608  -6.097  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       5.931  -6.438  -7.065  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       6.448  -8.862  -6.757  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.485  -7.144  -2.924  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.549  -7.179  -5.850  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.709  -8.197  -4.215  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.098  -6.557  -4.252  1.00  0.00           H  
ATOM     54  HG  LEU A  89       4.868  -7.794  -5.847  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.392  -6.700  -7.963  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.954  -6.201  -7.314  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.466  -5.580  -6.602  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       6.403  -9.683  -6.056  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       7.471  -8.698  -7.059  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       5.846  -9.098  -7.624  1.00  0.00           H  
ATOM     61  N   SER A  90       8.475  -4.717  -6.206  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.471  -3.285  -6.427  1.00  0.00           C  
ATOM     63  C   SER A  90       7.115  -2.839  -6.965  1.00  0.00           C  
ATOM     64  O   SER A  90       6.822  -2.990  -8.154  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.593  -2.908  -7.401  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.728  -1.504  -7.528  1.00  0.00           O  
ATOM     67  H   SER A  90       8.761  -5.311  -6.930  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.648  -2.802  -5.476  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.527  -3.311  -7.042  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.376  -3.324  -8.374  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.333  -1.180  -6.849  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.278  -2.320  -6.075  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.949  -1.856  -6.452  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.936  -0.339  -6.572  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.836   0.340  -6.073  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.870  -2.287  -5.436  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.194  -1.740  -4.042  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.745  -3.805  -5.405  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       3.099  -1.982  -3.025  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.571  -2.229  -5.140  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.705  -2.285  -7.413  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.925  -1.884  -5.761  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.093  -2.211  -3.679  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.355  -0.673  -4.112  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.496  -4.167  -6.392  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.966  -4.088  -4.710  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.682  -4.237  -5.089  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.186  -1.509  -3.360  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       3.393  -1.561  -2.075  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.936  -3.043  -2.916  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.913   0.193  -7.219  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.818   1.626  -7.422  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.561   2.178  -6.763  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.444   1.888  -7.194  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.812   1.952  -8.916  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.007   3.430  -9.255  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.385   3.899  -8.807  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.813   3.662 -10.747  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.199  -0.389  -7.561  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.683   2.084  -6.965  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.601   1.387  -9.390  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.866   1.635  -9.329  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.270   4.013  -8.724  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.143   3.306  -9.296  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.473   3.785  -7.736  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.517   4.938  -9.069  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.897   4.717 -10.962  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       2.833   3.312 -11.042  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.569   3.120 -11.296  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.738   2.956  -5.709  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.617   3.599  -5.041  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.667   5.099  -5.288  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.579   5.781  -4.831  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.616   3.322  -3.520  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.414   3.977  -2.851  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       1.630   1.826  -3.248  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.650   3.118  -5.374  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.705   3.204  -5.465  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.512   3.752  -3.097  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.427   3.761  -1.793  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.496   3.590  -3.286  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.456   5.045  -2.998  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.519   1.391  -3.681  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       0.756   1.369  -3.692  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.628   1.651  -2.183  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.704   5.607  -6.033  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.690   7.018  -6.368  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.080   7.812  -5.330  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.238   7.506  -5.027  1.00  0.00           O  
ATOM    130  CB  ARG A  94       0.104   7.252  -7.761  1.00  0.00           C  
ATOM    131  CG  ARG A  94       1.067   6.896  -8.876  1.00  0.00           C  
ATOM    132  CD  ARG A  94       0.530   7.299 -10.235  1.00  0.00           C  
ATOM    133  NE  ARG A  94       1.569   7.237 -11.261  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       1.334   7.225 -12.571  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       0.089   7.268 -13.029  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       2.350   7.178 -13.427  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.030   5.027  -6.339  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.716   7.358  -6.365  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -0.786   6.649  -7.872  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.160   8.295  -7.860  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       2.003   7.406  -8.704  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       1.232   5.828  -8.867  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.273   6.630 -10.505  1.00  0.00           H  
ATOM    144  HD3 ARG A  94       0.155   8.309 -10.176  1.00  0.00           H  
ATOM    145  HE  ARG A  94       2.507   7.217 -10.947  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -0.680   7.311 -12.391  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.089   7.256 -14.025  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       3.302   7.148 -13.088  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       2.178   7.177 -14.422  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.582   8.820  -4.780  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.043   9.716  -3.819  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.119  10.521  -4.531  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.000  10.776  -5.733  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.995  10.668  -3.203  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.271   9.964  -2.769  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.270   8.782  -2.423  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.377  10.694  -2.772  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.522   8.967  -5.028  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.496   9.121  -3.040  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.255  11.422  -3.931  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.560  11.149  -2.339  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       3.310  11.639  -3.042  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.220  10.258  -2.526  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.160  10.916  -3.808  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.279  11.627  -4.420  1.00  0.00           C  
ATOM    166  C   ASN A  96      -2.809  12.940  -5.032  1.00  0.00           C  
ATOM    167  O   ASN A  96      -2.499  13.893  -4.314  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -4.388  11.888  -3.402  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.632  12.463  -4.050  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -5.809  13.679  -4.128  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -6.504  11.589  -4.525  1.00  0.00           N  
ATOM    172  H   ASN A  96      -2.174  10.731  -2.849  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -3.669  11.003  -5.208  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -4.652  10.959  -2.921  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -4.031  12.588  -2.662  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -6.298  10.631  -4.431  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -7.316  11.932  -4.959  1.00  0.00           H  
ATOM    178  N   LYS A  97      -2.738  12.958  -6.362  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.267  14.116  -7.123  1.00  0.00           C  
ATOM    180  C   LYS A  97      -0.824  14.458  -6.773  1.00  0.00           C  
ATOM    181  O   LYS A  97      -0.366  15.579  -7.009  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -3.165  15.329  -6.874  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.632  15.072  -7.174  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.472  16.315  -6.960  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -5.287  16.889  -5.564  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -6.141  18.085  -5.349  1.00  0.00           N  
ATOM    187  H   LYS A  97      -3.024  12.158  -6.856  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.317  13.858  -8.170  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -3.076  15.619  -5.836  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -2.828  16.144  -7.496  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.728  14.758  -8.202  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -4.991  14.289  -6.523  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -5.180  17.062  -7.684  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -6.513  16.062  -7.102  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -5.551  16.134  -4.839  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -4.251  17.167  -5.435  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -6.117  18.697  -6.192  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -5.795  18.630  -4.531  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -7.125  17.795  -5.169  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.107  13.487  -6.230  1.00  0.00           N  
ATOM    201  CA  GLY A  98       1.267  13.707  -5.835  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.236  12.916  -6.684  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.001  12.712  -7.877  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.515  12.599  -6.108  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       1.495  14.758  -5.933  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       1.386  13.414  -4.803  1.00  0.00           H  
ATOM    207  N   ARG A  99       3.323  12.463  -6.074  1.00  0.00           N  
ATOM    208  CA  ARG A  99       4.325  11.690  -6.797  1.00  0.00           C  
ATOM    209  C   ARG A  99       4.015  10.200  -6.745  1.00  0.00           C  
ATOM    210  O   ARG A  99       3.247   9.737  -5.897  1.00  0.00           O  
ATOM    211  CB  ARG A  99       5.734  11.938  -6.240  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.956  11.436  -4.820  1.00  0.00           C  
ATOM    213  CD  ARG A  99       7.435  11.442  -4.458  1.00  0.00           C  
ATOM    214  NE  ARG A  99       7.679  10.930  -3.107  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.556   9.963  -2.819  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       9.258   9.380  -3.786  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       8.735   9.582  -1.561  1.00  0.00           N  
ATOM    218  H   ARG A  99       3.454  12.654  -5.120  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.298  12.009  -7.828  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       6.447  11.442  -6.879  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       5.930  13.000  -6.257  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.424  12.076  -4.132  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       5.578  10.426  -4.741  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       7.966  10.825  -5.167  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.802  12.456  -4.521  1.00  0.00           H  
ATOM    226  HE  ARG A  99       7.170  11.342  -2.373  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       9.138   9.662  -4.738  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       9.922   8.651  -3.562  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       8.214  10.023  -0.820  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       9.390   8.844  -1.337  1.00  0.00           H  
ATOM    231  N   SER A 100       4.602   9.455  -7.670  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.479   8.009  -7.674  1.00  0.00           C  
ATOM    233  C   SER A 100       5.479   7.401  -6.694  1.00  0.00           C  
ATOM    234  O   SER A 100       6.686   7.396  -6.944  1.00  0.00           O  
ATOM    235  CB  SER A 100       4.717   7.464  -9.083  1.00  0.00           C  
ATOM    236  OG  SER A 100       3.941   8.171 -10.035  1.00  0.00           O  
ATOM    237  H   SER A 100       5.127   9.892  -8.376  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.478   7.757  -7.359  1.00  0.00           H  
ATOM    239  HB2 SER A 100       5.762   7.569  -9.341  1.00  0.00           H  
ATOM    240  HB3 SER A 100       4.441   6.422  -9.114  1.00  0.00           H  
ATOM    241  HG  SER A 100       4.303   9.063 -10.146  1.00  0.00           H  
ATOM    242  N   SER A 101       4.980   6.916  -5.571  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.831   6.336  -4.551  1.00  0.00           C  
ATOM    244  C   SER A 101       6.095   4.861  -4.850  1.00  0.00           C  
ATOM    245  O   SER A 101       5.222   4.007  -4.671  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.179   6.502  -3.176  1.00  0.00           C  
ATOM    247  OG  SER A 101       4.879   7.867  -2.919  1.00  0.00           O  
ATOM    248  H   SER A 101       4.008   6.944  -5.421  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.768   6.868  -4.560  1.00  0.00           H  
ATOM    250  HB2 SER A 101       4.263   5.930  -3.142  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.856   6.144  -2.414  1.00  0.00           H  
ATOM    252  HG  SER A 101       3.923   7.961  -2.777  1.00  0.00           H  
ATOM    253  N   THR A 102       7.289   4.579  -5.344  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.698   3.217  -5.625  1.00  0.00           C  
ATOM    255  C   THR A 102       8.078   2.507  -4.326  1.00  0.00           C  
ATOM    256  O   THR A 102       9.032   2.896  -3.653  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.893   3.206  -6.596  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.685   4.201  -7.613  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.059   1.835  -7.238  1.00  0.00           C  
ATOM    260  H   THR A 102       7.912   5.311  -5.538  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.872   2.699  -6.088  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.791   3.444  -6.043  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.735   3.787  -8.485  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.912   1.847  -7.901  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.170   1.590  -7.801  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.214   1.093  -6.469  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.321   1.480  -3.969  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.523   0.793  -2.704  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.154  -0.577  -2.900  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.716  -1.364  -3.740  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.201   0.644  -1.947  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.772   1.893  -1.214  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       6.381   2.259  -0.021  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       4.753   2.696  -1.703  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.988   3.393   0.664  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       4.353   3.832  -1.024  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       4.972   4.176   0.157  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.573   5.304   0.836  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.620   1.161  -4.584  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.193   1.395  -2.110  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.421   0.387  -2.647  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.299  -0.149  -1.220  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       7.177   1.645   0.373  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.272   2.426  -2.629  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       6.475   3.662   1.588  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       3.556   4.445  -1.422  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.343   5.820   1.084  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.189  -0.845  -2.118  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.818  -2.152  -2.089  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.222  -2.962  -0.943  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.527  -2.715   0.227  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.330  -2.002  -1.909  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.088  -3.316  -1.931  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.576  -3.125  -1.734  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.264  -2.738  -2.707  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.067  -3.342  -0.608  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.538  -0.137  -1.534  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.613  -2.652  -3.024  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.712  -1.377  -2.702  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.519  -1.519  -0.963  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.714  -3.948  -1.140  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.925  -3.797  -2.884  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.337  -3.890  -1.274  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.622  -4.652  -0.260  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.714  -6.147  -0.530  1.00  0.00           C  
ATOM    306  O   VAL A 105       7.593  -6.589  -1.664  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.135  -4.236  -0.193  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.010  -2.763   0.151  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.423  -4.530  -1.507  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.160  -4.073  -2.227  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.077  -4.440   0.697  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.657  -4.807   0.588  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.506  -2.175  -0.610  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.467  -2.574   1.110  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       4.965  -2.492   0.189  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.393  -4.214  -1.438  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.463  -5.592  -1.709  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.909  -3.994  -2.308  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.933  -6.928   0.510  1.00  0.00           N  
ATOM    320  CA  ARG A 106       8.007  -8.370   0.357  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.610  -8.977   0.354  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.693  -8.452   0.982  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.853  -8.979   1.474  1.00  0.00           C  
ATOM    324  CG  ARG A 106      10.316  -8.588   1.390  1.00  0.00           C  
ATOM    325  CD  ARG A 106      11.106  -9.109   2.577  1.00  0.00           C  
ATOM    326  NE  ARG A 106      10.700  -8.471   3.826  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      11.549  -7.888   4.671  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      12.844  -7.835   4.382  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      11.100  -7.344   5.793  1.00  0.00           N  
ATOM    330  H   ARG A 106       8.037  -6.527   1.403  1.00  0.00           H  
ATOM    331  HA  ARG A 106       8.478  -8.578  -0.592  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.467  -8.650   2.425  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.785 -10.055   1.418  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.736  -8.999   0.483  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.386  -7.511   1.366  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.947 -10.175   2.662  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      12.156  -8.917   2.410  1.00  0.00           H  
ATOM    338  HE  ARG A 106       9.745  -8.484   4.051  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      13.191  -8.231   3.521  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.490  -7.402   5.025  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      10.115  -7.366   6.013  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      11.743  -6.903   6.439  1.00  0.00           H  
ATOM    343  N   LEU A 107       6.453 -10.088  -0.357  1.00  0.00           N  
ATOM    344  CA  LEU A 107       5.155 -10.748  -0.473  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.736 -11.366   0.858  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.560 -11.660   1.077  1.00  0.00           O  
ATOM    347  CB  LEU A 107       5.182 -11.827  -1.562  1.00  0.00           C  
ATOM    348  CG  LEU A 107       5.324 -11.321  -3.006  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.726 -10.800  -3.280  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.969 -12.422  -3.989  1.00  0.00           C  
ATOM    351  H   LEU A 107       7.228 -10.472  -0.823  1.00  0.00           H  
ATOM    352  HA  LEU A 107       4.429  -9.994  -0.747  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       6.007 -12.491  -1.356  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       4.264 -12.392  -1.496  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.632 -10.503  -3.158  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       7.439 -11.599  -3.141  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.951  -9.994  -2.597  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.783 -10.438  -4.296  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.948 -12.733  -3.828  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.631 -13.264  -3.841  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       5.077 -12.051  -4.998  1.00  0.00           H  
ATOM    362  N   THR A 108       5.704 -11.552   1.743  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.453 -12.125   3.057  1.00  0.00           C  
ATOM    364  C   THR A 108       4.902 -11.060   4.020  1.00  0.00           C  
ATOM    365  O   THR A 108       4.638 -11.331   5.194  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.755 -12.737   3.622  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.399 -13.505   2.595  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.480 -13.637   4.819  1.00  0.00           C  
ATOM    369  H   THR A 108       6.622 -11.307   1.503  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.725 -12.913   2.946  1.00  0.00           H  
ATOM    371  HB  THR A 108       7.410 -11.935   3.929  1.00  0.00           H  
ATOM    372  HG1 THR A 108       8.271 -13.123   2.403  1.00  0.00           H  
ATOM    373 HG21 THR A 108       7.414 -14.013   5.207  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.857 -14.463   4.512  1.00  0.00           H  
ATOM    375 HG23 THR A 108       5.973 -13.069   5.586  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.729  -9.843   3.515  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.169  -8.758   4.311  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.663  -8.679   4.118  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.140  -9.066   3.074  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.781  -7.411   3.919  1.00  0.00           C  
ATOM    381  CG  GLN A 109       6.291  -7.348   4.045  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.853  -6.009   3.601  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.978  -5.927   3.109  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       6.072  -4.949   3.760  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.974  -9.674   2.581  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.384  -8.957   5.351  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.520  -7.195   2.895  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.357  -6.646   4.553  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.562  -7.509   5.078  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.725  -8.124   3.434  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.186  -5.081   4.151  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.416  -4.077   3.477  1.00  0.00           H  
ATOM    393  N   THR A 110       1.975  -8.177   5.126  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.555  -7.894   5.019  1.00  0.00           C  
ATOM    395  C   THR A 110       0.346  -6.462   4.532  1.00  0.00           C  
ATOM    396  O   THR A 110       1.238  -5.619   4.670  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.150  -8.107   6.374  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.719  -7.714   7.446  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.552  -9.564   6.549  1.00  0.00           C  
ATOM    400  H   THR A 110       2.436  -7.988   5.975  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.129  -8.577   4.301  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.041  -7.498   6.398  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.507  -6.812   7.729  1.00  0.00           H  
ATOM    404 HG21 THR A 110       0.330 -10.189   6.526  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -1.217  -9.851   5.748  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.057  -9.689   7.496  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.819  -6.189   3.950  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.124  -4.850   3.446  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.048  -3.815   4.569  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.684  -2.658   4.344  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.519  -4.796   2.790  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.802  -3.407   2.234  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.640  -5.848   1.695  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.485  -6.906   3.847  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.388  -4.601   2.696  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.258  -5.009   3.547  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.797  -2.687   3.041  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.765  -3.400   1.750  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.036  -3.145   1.518  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.497  -6.831   2.122  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -1.889  -5.671   0.940  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.621  -5.793   1.246  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.366  -4.255   5.782  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.290  -3.404   6.961  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.102  -2.795   7.120  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.241  -1.625   7.473  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.653  -4.203   8.203  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.674  -5.182   5.883  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.013  -2.608   6.849  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.658  -3.551   9.063  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.924  -4.988   8.349  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.630  -4.640   8.075  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.129  -3.593   6.835  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.511  -3.149   6.981  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.811  -2.033   5.988  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.528  -1.089   6.301  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.479  -4.323   6.767  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.866  -4.080   7.303  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.370  -4.734   8.408  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.858  -3.264   6.872  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.606  -4.329   8.633  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       6.927  -3.435   7.715  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.950  -4.505   6.525  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.636  -2.767   7.984  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.083  -5.198   7.259  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.561  -4.522   5.708  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.887  -5.394   8.960  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.814  -2.599   6.018  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.249  -4.674   9.431  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       7.723  -2.843   7.756  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.244  -2.149   4.794  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.419  -1.140   3.756  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.734   0.158   4.149  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.339   1.231   4.101  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.848  -1.640   2.429  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.846  -0.614   1.291  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.263  -0.275   0.861  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.034  -1.128   0.113  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.682  -2.932   4.608  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.476  -0.958   3.639  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.430  -2.495   2.115  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.831  -1.961   2.597  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.383   0.299   1.641  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.233   0.478   0.090  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.744  -1.163   0.479  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.817   0.097   1.710  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.446  -2.067  -0.227  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.070  -0.406  -0.691  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.009  -1.274   0.420  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.473   0.048   4.542  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.315   1.215   4.907  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.276   1.917   6.120  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.309   3.139   6.163  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.773   0.821   5.160  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.654   1.982   5.599  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.123   1.662   5.416  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.018   2.731   6.022  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.909   2.780   7.505  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.059  -0.844   4.586  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.286   1.903   4.073  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.184   0.410   4.250  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.802   0.064   5.931  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.469   2.189   6.642  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.407   2.852   5.008  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.335   1.594   4.361  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.336   0.716   5.890  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.732   3.691   5.621  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -6.044   2.519   5.753  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.857   2.868   7.932  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.334   3.602   7.798  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -4.458   1.908   7.864  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.770   1.154   7.086  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.348   1.744   8.288  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.633   2.512   7.962  1.00  0.00           C  
ATOM    495  O   GLN A 116       2.962   3.481   8.642  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.607   0.668   9.348  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.043   1.217  10.706  1.00  0.00           C  
ATOM    498  CD  GLN A 116       0.936   1.945  11.468  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       0.916   1.945  12.701  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       0.010   2.573  10.757  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.737   0.176   6.994  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.626   2.449   8.680  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.702   0.099   9.491  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.382   0.007   8.988  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       2.384   0.393  11.315  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.861   1.905  10.551  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.070   2.541   9.782  1.00  0.00           H  
ATOM    508 HE22 GLN A 116      -0.701   3.054  11.242  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.349   2.089   6.920  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.501   2.848   6.442  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.034   4.209   5.942  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.571   5.254   6.324  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.234   2.111   5.313  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.864   0.791   5.728  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.648   0.137   4.601  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.616  -0.589   4.837  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.244   0.387   3.363  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.097   1.255   6.467  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.176   2.991   7.273  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.529   1.910   4.519  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.015   2.753   4.931  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.535   0.973   6.555  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.082   0.116   6.043  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.466   0.975   3.241  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.748  -0.012   2.618  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.010   4.184   5.099  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.403   5.403   4.598  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.872   6.232   5.762  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.167   7.418   5.869  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.248   5.103   3.621  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.634   6.394   3.101  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.732   4.233   2.468  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.650   3.317   4.809  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.160   5.970   4.075  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.485   4.559   4.154  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       1.374   6.945   2.541  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.296   6.993   3.934  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.205   6.163   2.461  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       0.910   4.038   1.795  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.110   3.297   2.855  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.520   4.745   1.937  1.00  0.00           H  
ATOM    542  N   SER A 119       1.122   5.577   6.642  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.557   6.207   7.830  1.00  0.00           C  
ATOM    544  C   SER A 119       1.646   6.782   8.740  1.00  0.00           C  
ATOM    545  O   SER A 119       1.379   7.656   9.568  1.00  0.00           O  
ATOM    546  CB  SER A 119      -0.302   5.192   8.590  1.00  0.00           C  
ATOM    547  OG  SER A 119      -1.408   4.772   7.807  1.00  0.00           O  
ATOM    548  H   SER A 119       0.925   4.626   6.478  1.00  0.00           H  
ATOM    549  HA  SER A 119      -0.077   7.015   7.500  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.297   4.329   8.827  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.666   5.635   9.502  1.00  0.00           H  
ATOM    552  HG  SER A 119      -2.234   5.039   8.240  1.00  0.00           H  
ATOM    553  N   GLY A 120       2.867   6.297   8.581  1.00  0.00           N  
ATOM    554  CA  GLY A 120       3.978   6.834   9.338  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.491   8.136   8.753  1.00  0.00           C  
ATOM    556  O   GLY A 120       4.885   9.042   9.486  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.015   5.563   7.948  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       3.661   7.006  10.356  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       4.781   6.111   9.339  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.481   8.230   7.431  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.004   9.410   6.744  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.895  10.403   6.378  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.805  11.489   6.945  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.760   8.985   5.481  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.919   8.013   5.715  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.584   7.647   4.396  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.932   8.615   6.676  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.125   7.479   6.901  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.697   9.896   7.414  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.058   8.516   4.807  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.154   9.870   5.008  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.536   7.106   6.157  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.853   7.200   3.738  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.383   6.945   4.577  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.985   8.538   3.935  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.749   7.926   6.820  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.453   8.810   7.625  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.308   9.542   6.267  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.053  10.009   5.433  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.980  10.860   4.916  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.668  10.528   5.616  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.397  11.015   5.243  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.826  10.654   3.408  1.00  0.00           C  
ATOM    584  CG  GLU A 122       3.094  10.924   2.614  1.00  0.00           C  
ATOM    585  CD  GLU A 122       3.524  12.374   2.672  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       2.807  13.230   2.112  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       4.576  12.672   3.274  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.142   9.102   5.072  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.236  11.891   5.112  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.525   9.633   3.231  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.050  11.314   3.045  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       3.890  10.312   3.014  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       2.921  10.656   1.581  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.783   9.675   6.623  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.353   9.067   7.296  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.301  10.014   8.003  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.163   9.542   8.736  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.685   9.438   6.921  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.921   8.516   6.564  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.026   8.362   8.024  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.103  11.318   7.829  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.964  12.362   8.403  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.421  11.913   8.544  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.205  12.049   7.607  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -1.945  13.614   7.512  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -2.827  14.711   8.096  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.519  14.100   7.305  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.348  11.598   7.271  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.574  12.629   9.375  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.348  13.334   6.547  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.835  14.329   8.216  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -2.840  15.559   7.429  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -2.439  15.012   9.058  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.077  14.337   8.260  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.524  14.983   6.681  1.00  0.00           H  
ATOM    616 HG23 VAL A 124       0.059  13.322   6.823  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.757  11.393   9.727  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.082  10.842  10.014  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.512   9.785   8.993  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.818  10.092   7.840  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.138  11.946  10.094  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -5.974  12.862  11.294  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.150  13.800  11.478  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.002  14.911  11.985  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.332  13.358  11.075  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.081  11.371  10.435  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.022  10.365  10.981  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.082  12.546   9.198  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.115  11.489  10.148  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -5.878  12.255  12.182  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.077  13.449  11.163  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.383  12.462  10.687  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.109  13.947  11.186  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.594   8.538   9.446  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -6.049   7.433   8.599  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.500   7.646   8.165  1.00  0.00           C  
ATOM    637  O   ASP A 126      -8.056   6.863   7.397  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.931   6.095   9.335  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.497   5.677   9.594  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -3.934   6.076  10.636  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -3.931   4.927   8.766  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.336   8.353  10.379  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.422   7.408   7.719  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -6.437   6.172  10.288  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.409   5.328   8.744  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.108   8.705   8.682  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.470   9.068   8.330  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.496   9.969   7.100  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.498  10.027   6.392  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.153   9.796   9.492  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.197   8.967  10.757  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.140   8.166  10.917  1.00  0.00           O  
ATOM    653  OD2 ASP A 127      -9.293   9.121  11.604  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.623   9.256   9.329  1.00  0.00           H  
ATOM    655  HA  ASP A 127     -10.014   8.163   8.113  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.616  10.708   9.702  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -11.166  10.038   9.207  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.397  10.681   6.852  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.349  11.637   5.754  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.970  10.958   4.445  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.555  11.244   3.399  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.363  12.766   6.069  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.725  13.623   7.285  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.670  14.692   7.519  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.093  14.263   7.101  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.595  10.553   7.411  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.336  12.061   5.646  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.389  12.329   6.240  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.299  13.413   5.206  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.764  12.993   8.163  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -5.718  14.220   7.712  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -6.952  15.295   8.368  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.591  15.316   6.642  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.330  14.859   7.968  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.840  13.492   6.978  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.080  14.894   6.225  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.997  10.060   4.499  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.546   9.374   3.298  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.852   7.887   3.388  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.945   7.322   4.481  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.036   9.572   3.084  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.178   8.641   3.901  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.910   8.908   5.232  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.651   7.488   3.333  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.135   8.045   5.982  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.880   6.621   4.079  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.618   6.899   5.404  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.584   9.845   5.361  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.078   9.788   2.456  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.797   9.407   2.043  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.772  10.586   3.351  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.312   9.803   5.685  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.852   7.267   2.294  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.927   8.272   7.019  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.477   5.728   3.625  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.016   6.216   5.988  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.027   7.267   2.238  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.094   5.822   2.143  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.852   5.429   0.691  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.368   6.066  -0.222  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.437   5.284   2.673  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.515   5.133   1.643  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.882   3.977   1.024  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.370   6.158   1.120  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.904   4.214   0.144  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.225   5.545   0.183  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -10.496   7.532   1.347  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.191   6.257  -0.522  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -11.457   8.236   0.647  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.294   7.598  -0.279  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.124   7.802   1.416  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.288   5.420   2.744  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.273   4.313   3.118  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.802   5.958   3.438  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.422   3.016   1.209  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.338   3.538  -0.419  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.860   8.041   2.055  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.843   5.779  -1.240  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -11.572   9.298   0.811  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.028   8.188  -0.803  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.036   4.417   0.468  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.648   4.068  -0.888  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.483   2.915  -1.434  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.882   2.010  -0.700  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.139   3.772  -0.959  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.561   2.907   0.168  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -3.859   1.437  -0.060  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -2.062   3.133   0.292  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.702   3.888   1.220  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.854   4.937  -1.500  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.942   3.274  -1.897  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.615   4.715  -0.959  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.020   3.199   1.102  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -3.404   1.120  -0.986  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -4.927   1.292  -0.114  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -3.457   0.857   0.757  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.872   4.167   0.538  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.583   2.891  -0.645  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -1.669   2.498   1.072  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.757   2.981  -2.723  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.592   2.001  -3.387  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.821   1.301  -4.500  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.902   1.881  -5.086  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.839   2.680  -3.989  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.439   3.814  -4.771  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.803   3.128  -2.900  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.384   3.723  -3.252  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.909   1.271  -2.657  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.342   1.969  -4.627  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.514   3.718  -5.027  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.303   3.816  -2.234  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.141   2.267  -2.344  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.653   3.620  -3.353  1.00  0.00           H  
ATOM    754  N   PHE A 133      -7.199   0.063  -4.797  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -6.555  -0.683  -5.877  1.00  0.00           C  
ATOM    756  C   PHE A 133      -7.586  -1.422  -6.711  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.720  -1.183  -7.910  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.517  -1.675  -5.333  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -5.207  -2.778  -6.308  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.560  -2.505  -7.500  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.606  -4.081  -6.046  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -4.311  -3.509  -8.411  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -5.367  -5.088  -6.957  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.718  -4.801  -8.139  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.945  -0.352  -4.291  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -6.056   0.028  -6.509  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.598  -1.149  -5.122  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.890  -2.123  -4.427  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -4.241  -1.494  -7.712  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -6.112  -4.308  -5.121  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.804  -3.285  -9.340  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.678  -6.100  -6.742  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.542  -5.584  -8.854  1.00  0.00           H  
ATOM    774  N   GLU A 134      -8.317  -2.312  -6.069  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -9.340  -3.100  -6.742  1.00  0.00           C  
ATOM    776  C   GLU A 134     -10.612  -2.251  -6.849  1.00  0.00           C  
ATOM    777  O   GLU A 134     -11.726  -2.743  -6.728  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -9.592  -4.382  -5.929  1.00  0.00           C  
ATOM    779  CG  GLU A 134     -10.026  -5.594  -6.749  1.00  0.00           C  
ATOM    780  CD  GLU A 134     -11.468  -5.529  -7.212  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -12.378  -5.674  -6.367  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -11.701  -5.353  -8.421  1.00  0.00           O  
ATOM    783  H   GLU A 134      -8.166  -2.447  -5.113  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -8.976  -3.360  -7.731  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -8.684  -4.641  -5.407  1.00  0.00           H  
ATOM    786  HB3 GLU A 134     -10.362  -4.180  -5.199  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.394  -5.664  -7.621  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -9.900  -6.480  -6.145  1.00  0.00           H  
ATOM    789  N   GLY A 135     -10.428  -0.949  -7.054  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.535  -0.019  -6.977  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.826   0.352  -5.537  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.295   1.451  -5.240  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.530  -0.622  -7.275  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.289   0.875  -7.534  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -12.413  -0.476  -7.409  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.535  -0.584  -4.648  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.711  -0.391  -3.226  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.365  -0.498  -2.519  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.355  -0.824  -3.157  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -12.675  -1.445  -2.679  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.160  -2.875  -2.764  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.164  -3.855  -2.174  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -12.635  -5.281  -2.183  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -11.492  -5.462  -1.248  1.00  0.00           N  
ATOM    805  H   LYS A 136     -11.197  -1.445  -4.968  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.122   0.592  -3.064  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -12.867  -1.220  -1.644  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -13.597  -1.384  -3.230  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -11.992  -3.126  -3.800  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.230  -2.948  -2.216  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -13.376  -3.567  -1.156  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -14.073  -3.814  -2.758  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.432  -5.947  -1.891  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -12.313  -5.523  -3.185  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -10.748  -4.762  -1.444  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -11.091  -6.413  -1.356  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -11.811  -5.344  -0.261  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.325  -0.215  -1.205  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.110  -0.382  -0.403  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.652  -1.839  -0.359  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.357  -2.745  -0.816  1.00  0.00           O  
ATOM    822  CB  PRO A 137      -9.519   0.092   0.997  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -10.763   0.883   0.804  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.442   0.311  -0.401  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.302   0.235  -0.775  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -9.695  -0.760   1.630  1.00  0.00           H  
ATOM    827  HB3 PRO A 137      -8.730   0.699   1.417  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.397   0.786   1.673  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -10.512   1.919   0.635  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.117  -0.482  -0.113  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -11.972   1.084  -0.939  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.473  -2.065   0.198  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.912  -3.402   0.279  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.088  -3.968   1.680  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.061  -3.225   2.661  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.435  -3.367  -0.110  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.170  -2.937  -1.552  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.684  -2.750  -1.790  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.745  -3.962  -2.515  1.00  0.00           C  
ATOM    840  H   LEU A 138      -6.968  -1.312   0.574  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.446  -4.030  -0.420  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -4.924  -2.680   0.551  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.020  -4.353   0.030  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.662  -1.993  -1.737  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.305  -2.000  -1.112  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.522  -2.426  -2.809  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.170  -3.683  -1.622  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.813  -4.025  -2.380  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -5.301  -4.927  -2.321  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.527  -3.664  -3.529  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.293  -5.275   1.769  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.516  -5.919   3.053  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.203  -6.009   3.821  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.297  -6.744   3.429  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.107  -7.320   2.864  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.157  -7.416   1.764  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.280  -6.407   1.905  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.171  -6.608   2.752  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -10.287  -5.413   1.149  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.295  -5.819   0.953  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.209  -5.313   3.616  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -7.306  -8.004   2.625  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.563  -7.630   3.793  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -8.675  -7.253   0.813  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.582  -8.409   1.780  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.113  -5.264   4.917  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.874  -5.155   5.690  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.425  -6.508   6.236  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.235  -6.736   6.446  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.046  -4.168   6.846  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.912  -4.720   7.967  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.148  -4.749   7.803  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.358  -5.143   9.006  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.905  -4.764   5.216  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.112  -4.782   5.032  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.073  -3.928   7.248  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.505  -3.265   6.472  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.384  -7.398   6.437  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.124  -8.693   7.051  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.488  -9.663   6.057  1.00  0.00           C  
ATOM    881  O   GLN A 141      -3.870 -10.648   6.454  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.435  -9.281   7.570  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.231  -8.304   8.420  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.622  -8.796   8.775  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.164  -8.434   9.818  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.215  -9.606   7.911  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.298  -7.176   6.168  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.450  -8.544   7.881  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.039  -9.572   6.724  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -6.217 -10.154   8.166  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.690  -8.126   9.338  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.325  -7.375   7.876  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.736  -9.848   7.098  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.121  -9.929   8.123  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.636  -9.376   4.771  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.171 -10.287   3.736  1.00  0.00           C  
ATOM    897  C   LEU A 142      -2.757  -9.931   3.291  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.312  -8.789   3.454  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.128 -10.271   2.537  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.559 -10.724   2.836  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.370 -10.792   1.552  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.563 -12.072   3.540  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.043  -8.523   4.509  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.159 -11.280   4.158  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.166  -9.265   2.149  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.723 -10.918   1.773  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.027 -10.002   3.489  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -6.892 -11.470   0.861  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.429  -9.808   1.112  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -8.365 -11.150   1.775  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -7.580 -12.367   3.754  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.008 -11.997   4.463  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.102 -12.811   2.902  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.026 -10.915   2.739  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.671 -10.707   2.227  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.639  -9.724   1.062  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.466  -9.788   0.149  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.233 -12.102   1.762  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.500 -12.852   1.555  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.466 -12.314   2.571  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.005 -10.360   3.006  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.328 -12.016   0.843  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.378 -12.566   2.521  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.871 -12.676   0.556  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.334 -13.908   1.715  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.476 -12.358   2.193  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.383 -12.858   3.501  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.332  -8.824   1.100  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.482  -7.802   0.078  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.784  -8.455  -1.266  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.309  -8.005  -2.309  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.608  -6.842   0.480  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.500  -5.407  -0.050  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.512  -4.520   0.650  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.716  -5.351  -1.555  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.975  -8.851   1.847  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.448  -7.256   0.006  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.645  -6.801   1.558  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.542  -7.258   0.128  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.514  -5.024   0.164  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       3.510  -4.884   0.451  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.330  -4.533   1.715  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.420  -3.509   0.281  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       2.691  -5.751  -1.794  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       1.656  -4.326  -1.889  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       0.956  -5.938  -2.050  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.549  -9.546  -1.223  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.951 -10.236  -2.434  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.777 -10.724  -3.260  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.900 -10.900  -4.467  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.844  -9.887  -0.353  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.543  -9.563  -3.036  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.561 -11.085  -2.161  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.369 -10.923  -2.620  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.547 -11.418  -3.321  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.084 -10.359  -4.285  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.643 -10.684  -5.332  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.628 -11.823  -2.320  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.783 -12.578  -2.951  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -4.798 -13.052  -1.938  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.487 -13.989  -1.169  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -5.920 -12.506  -1.916  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.422 -10.739  -1.657  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.250 -12.287  -3.889  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.187 -12.452  -1.560  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.021 -10.933  -1.855  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.278 -11.927  -3.655  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.391 -13.438  -3.475  1.00  0.00           H  
ATOM    969  N   TYR A 147      -1.897  -9.095  -3.930  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.350  -7.990  -4.770  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.193  -7.410  -5.578  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.383  -6.884  -6.676  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -2.971  -6.885  -3.913  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.176  -7.320  -3.109  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.395  -7.573  -3.725  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.097  -7.464  -1.728  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.497  -7.961  -2.991  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.196  -7.849  -0.988  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.392  -8.094  -1.623  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.489  -8.475  -0.891  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.439  -8.895  -3.083  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.096  -8.372  -5.450  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.228  -6.523  -3.219  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.277  -6.071  -4.557  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.473  -7.469  -4.796  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.157  -7.270  -1.234  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.437  -8.153  -3.486  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.114  -7.957   0.084  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.869  -9.271  -1.276  1.00  0.00           H  
ATOM    990  N   GLY A 148       0.008  -7.507  -5.023  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.164  -6.887  -5.638  1.00  0.00           C  
ATOM    992  C   GLY A 148       2.027  -7.856  -6.422  1.00  0.00           C  
ATOM    993  O   GLY A 148       3.081  -7.473  -6.900  1.00  0.00           O  
ATOM    994  H   GLY A 148       0.108  -7.997  -4.178  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.826  -6.110  -6.308  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.766  -6.438  -4.863  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.575  -9.104  -6.550  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.337 -10.167  -7.231  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.931  -9.714  -8.570  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.999 -10.175  -8.970  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.457 -11.412  -7.455  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.360 -11.291  -8.527  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.307 -12.639  -8.745  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.679 -10.246  -8.134  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.707  -9.330  -6.156  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.152 -10.442  -6.578  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.103 -12.233  -7.729  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.981 -11.658  -6.517  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.809 -10.987  -9.462  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149       0.427 -13.354  -9.086  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.087 -12.541  -9.486  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.737 -12.981  -7.815  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.160 -10.544  -7.214  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.418 -10.156  -8.916  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.187  -9.293  -7.988  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.240  -8.822  -9.262  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.730  -8.313 -10.531  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.429  -6.976 -10.329  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.799  -6.000  -9.909  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.574  -8.159 -11.521  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.017  -7.799 -12.932  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       2.949  -8.851 -13.507  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       3.396  -8.497 -14.917  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       2.258  -8.483 -15.875  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.392  -8.491  -8.906  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.441  -9.026 -10.925  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.029  -9.090 -11.565  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       0.913  -7.382 -11.166  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       1.145  -7.724 -13.563  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.530  -6.849 -12.907  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       3.821  -8.933 -12.873  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       2.432  -9.798 -13.532  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       3.853  -7.518 -14.900  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       4.123  -9.226 -15.244  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       1.601  -7.704 -15.648  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       1.735  -9.383 -15.825  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       2.609  -8.351 -16.850  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.743  -6.913 -10.619  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.531  -5.683 -10.505  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.083  -4.629 -11.509  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.706  -4.440 -12.556  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.973  -6.129 -10.791  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.955  -7.617 -10.692  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.568  -8.042 -11.074  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.470  -5.270  -9.508  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.259  -5.805 -11.780  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.637  -5.694 -10.059  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.679  -8.038 -11.374  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.175  -7.921  -9.679  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.493  -8.172 -12.144  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.295  -8.953 -10.559  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.996  -3.955 -11.164  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.331  -2.995 -12.038  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.026  -2.549 -11.388  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.514  -1.466 -11.674  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.036  -3.607 -13.416  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.440  -2.645 -14.447  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       3.413  -1.512 -14.742  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       2.089  -3.388 -15.725  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.631  -4.101 -10.267  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.979  -2.139 -12.155  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       3.961  -3.998 -13.816  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       2.347  -4.428 -13.282  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       1.533  -2.214 -14.047  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.600  -0.951 -13.835  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       2.988  -0.856 -15.487  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       4.341  -1.922 -15.109  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       2.986  -3.817 -16.150  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       1.648  -2.702 -16.432  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       1.385  -4.178 -15.502  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.487  -3.411 -10.520  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.288  -3.101  -9.748  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.383  -1.702  -9.140  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.284  -1.411  -8.343  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.105  -4.154  -8.649  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -1.154  -4.025  -8.014  1.00  0.00           O  
ATOM   1077  H   SER A 153       1.897  -4.296 -10.413  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.558  -3.137 -10.417  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.175  -5.140  -9.085  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.881  -4.035  -7.909  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -1.385  -4.859  -7.589  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.531  -0.831  -9.549  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.504   0.556  -9.129  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.662   0.867  -8.183  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.834   0.707  -8.535  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.566   1.498 -10.346  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.429   1.116 -11.307  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.331   2.945  -9.930  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.249  -1.134 -10.140  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.428   0.730  -8.611  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.544   1.422 -10.798  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.676   0.193 -11.167  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.391   3.583 -10.800  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.648   3.035  -9.485  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.082   3.240  -9.214  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.324   1.300  -6.982  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.318   1.680  -5.996  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.494   3.195  -6.004  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.512   3.937  -6.073  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.911   1.212  -4.580  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -3.002   1.520  -3.568  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.581  -0.277  -4.577  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.369   1.379  -6.757  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.257   1.213  -6.259  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -1.023   1.753  -4.289  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.188   2.583  -3.552  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.685   1.193  -2.588  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.908   1.001  -3.844  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.281  -0.576  -3.584  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.774  -0.467  -5.268  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -2.451  -0.840  -4.876  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.737   3.650  -5.961  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.023   5.077  -5.974  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.596   5.525  -4.640  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.592   4.977  -4.165  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.996   5.423  -7.102  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.409   5.276  -8.476  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -3.754   6.340  -9.077  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.507   4.077  -9.168  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.209   6.211 -10.341  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -3.964   3.945 -10.431  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.314   5.013 -11.018  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.482   3.011  -5.905  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.091   5.597  -6.145  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.855   4.772  -7.037  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.319   6.447  -6.984  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.671   7.278  -8.548  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.016   3.244  -8.711  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -2.702   7.048 -10.799  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.047   3.006 -10.957  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -2.888   4.912 -12.005  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.959   6.517  -4.036  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -4.433   7.075  -2.777  1.00  0.00           C  
ATOM   1134  C   MET A 157      -5.648   7.964  -3.005  1.00  0.00           C  
ATOM   1135  O   MET A 157      -5.615   8.884  -3.822  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -3.335   7.883  -2.087  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.229   7.037  -1.481  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.895   8.054  -0.826  1.00  0.00           S  
ATOM   1139  CE  MET A 157       0.274   6.800  -0.314  1.00  0.00           C  
ATOM   1140  H   MET A 157      -3.147   6.888  -4.451  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.719   6.255  -2.139  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -2.890   8.554  -2.806  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -3.781   8.466  -1.295  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.646   6.453  -0.675  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -1.832   6.375  -2.236  1.00  0.00           H  
ATOM   1146  HE1 MET A 157       1.149   7.274   0.103  1.00  0.00           H  
ATOM   1147  HE2 MET A 157       0.557   6.202  -1.168  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.183   6.168   0.433  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -6.713   7.682  -2.280  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.919   8.487  -2.346  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -8.039   9.354  -1.101  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.526   9.002  -0.036  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -9.153   7.591  -2.485  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -9.733   7.617  -3.887  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158     -10.534   8.487  -4.225  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -9.351   6.648  -4.705  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.690   6.914  -1.668  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -7.846   9.126  -3.213  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.878   6.574  -2.250  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.908   7.919  -1.792  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -8.725   5.973  -4.367  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -9.710   6.644  -5.620  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -8.700  10.491  -1.240  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -8.893  11.399  -0.121  1.00  0.00           C  
ATOM   1165  C   LEU A 159     -10.372  11.518   0.217  1.00  0.00           C  
ATOM   1166  O   LEU A 159     -11.228  11.474  -0.669  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -8.317  12.784  -0.434  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -6.795  12.845  -0.601  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -6.349  14.270  -0.892  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -6.101  12.314   0.644  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -9.083  10.723  -2.111  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -8.376  10.988   0.734  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -8.772  13.139  -1.348  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -8.593  13.454   0.368  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -6.505  12.225  -1.439  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -6.659  14.917  -0.084  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -6.796  14.607  -1.816  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -5.273  14.299  -0.982  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.031  12.377   0.514  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -6.385  11.283   0.802  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -6.395  12.904   1.500  1.00  0.00           H  
ATOM   1182  N   ARG A 160     -10.658  11.659   1.499  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -12.025  11.784   1.980  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.550  13.197   1.728  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.767  14.138   1.584  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -12.065  11.454   3.475  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -13.456  11.464   4.083  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.413  11.128   5.559  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -14.739  11.175   6.169  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -15.199  10.257   7.014  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.454   9.201   7.319  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -16.413  10.383   7.540  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.921  11.680   2.150  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -12.638  11.078   1.441  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.644  10.471   3.620  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.460  12.175   4.005  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.890  12.445   3.958  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -14.064  10.730   3.572  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -13.007  10.136   5.679  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.772  11.841   6.059  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -15.315  11.945   5.935  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.544   9.091   6.914  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -14.803   8.503   7.961  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -16.990  11.176   7.302  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -16.758   9.690   8.178  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  86      15.748 -11.898  -0.836  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.901 -11.030  -0.029  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.538 -10.878  -0.686  1.00  0.00           C  
ATOM      4  O   ASP A  86      12.610 -10.345  -0.085  1.00  0.00           O  
ATOM      5  CB  ASP A  86      15.554  -9.654   0.149  1.00  0.00           C  
ATOM      6  CG  ASP A  86      16.931  -9.738   0.777  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      17.022  -9.809   2.022  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      17.930  -9.749   0.027  1.00  0.00           O  
ATOM      9  H   ASP A  86      16.209 -11.519  -1.619  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.774 -11.492   0.940  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      15.650  -9.183  -0.817  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      14.927  -9.045   0.782  1.00  0.00           H  
ATOM     13  N   GLU A  87      13.457 -11.355  -1.934  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.230 -11.354  -2.748  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.319 -10.140  -2.497  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.208 -10.276  -1.976  1.00  0.00           O  
ATOM     17  CB  GLU A  87      11.451 -12.669  -2.565  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.044 -12.982  -1.132  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.273 -14.280  -1.025  1.00  0.00           C  
ATOM     20  OE1 GLU A  87       9.074 -14.299  -1.377  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      10.868 -15.294  -0.602  1.00  0.00           O  
ATOM     22  H   GLU A  87      14.269 -11.729  -2.334  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.551 -11.305  -3.778  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      10.554 -12.620  -3.163  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      12.064 -13.482  -2.926  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      11.934 -13.058  -0.525  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      10.423 -12.179  -0.762  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.776  -8.932  -2.857  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.964  -7.733  -2.726  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.041  -7.535  -3.928  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.364  -7.925  -5.052  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.010  -6.624  -2.649  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.146  -7.122  -3.477  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.111  -8.630  -3.404  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.377  -7.751  -1.813  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.596  -5.709  -3.049  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.307  -6.473  -1.621  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.022  -6.797  -4.501  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.079  -6.751  -3.078  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.226  -9.057  -4.390  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.886  -8.990  -2.744  1.00  0.00           H  
ATOM     42  N   LEU A  89       8.899  -6.933  -3.672  1.00  0.00           N  
ATOM     43  CA  LEU A  89       7.904  -6.674  -4.691  1.00  0.00           C  
ATOM     44  C   LEU A  89       7.819  -5.183  -4.962  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.599  -4.384  -4.050  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.544  -7.193  -4.235  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.385  -6.879  -5.176  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       5.514  -7.665  -6.474  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.066  -7.171  -4.487  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.717  -6.633  -2.750  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.198  -7.183  -5.594  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.610  -8.267  -4.125  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.322  -6.762  -3.271  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.408  -5.827  -5.421  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.432  -7.392  -6.971  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       4.674  -7.439  -7.117  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.524  -8.723  -6.256  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.034  -8.211  -4.198  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       3.253  -6.961  -5.168  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       3.973  -6.550  -3.610  1.00  0.00           H  
ATOM     61  N   SER A  90       8.012  -4.816  -6.208  1.00  0.00           N  
ATOM     62  CA  SER A  90       7.975  -3.431  -6.608  1.00  0.00           C  
ATOM     63  C   SER A  90       6.567  -3.019  -7.021  1.00  0.00           C  
ATOM     64  O   SER A  90       6.133  -3.311  -8.135  1.00  0.00           O  
ATOM     65  CB  SER A  90       8.934  -3.241  -7.771  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.148  -3.931  -7.535  1.00  0.00           O  
ATOM     67  H   SER A  90       8.210  -5.492  -6.884  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.296  -2.824  -5.774  1.00  0.00           H  
ATOM     69  HB2 SER A  90       8.483  -3.625  -8.673  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.146  -2.197  -7.890  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.883  -3.301  -7.561  1.00  0.00           H  
ATOM     72  N   ILE A  91       5.854  -2.364  -6.120  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.530  -1.847  -6.442  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.612  -0.360  -6.736  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.418   0.361  -6.140  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.505  -2.094  -5.316  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.981  -1.482  -3.993  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.246  -3.586  -5.160  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.980  -1.619  -2.866  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.225  -2.219  -5.222  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.184  -2.356  -7.332  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.576  -1.625  -5.604  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.894  -1.969  -3.686  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.173  -0.429  -4.138  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.167  -4.084  -4.894  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.875  -3.985  -6.093  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.512  -3.746  -4.383  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.065  -1.111  -3.131  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       3.388  -1.183  -1.966  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.773  -2.666  -2.696  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.788   0.103  -7.657  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.833   1.492  -8.068  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.642   2.248  -7.500  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.509   2.082  -7.954  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.859   1.597  -9.592  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.187   2.983 -10.140  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.550   3.438  -9.646  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.150   2.968 -11.655  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.124  -0.496  -8.061  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.739   1.924  -7.670  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.593   0.901  -9.968  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.889   1.309  -9.969  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.450   3.689  -9.789  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.767   4.419 -10.041  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       6.305   2.739  -9.979  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.548   3.477  -8.567  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.182   2.627 -11.989  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       4.915   2.299 -12.025  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.331   3.964 -12.030  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.906   3.065  -6.496  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.867   3.840  -5.842  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.872   5.269  -6.369  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.915   5.919  -6.408  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.052   3.856  -4.306  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.955   4.668  -3.634  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.082   2.436  -3.756  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.836   3.162  -6.191  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.913   3.385  -6.067  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.000   4.323  -4.084  1.00  0.00           H  
ATOM    120 HG11 VAL A  93      -0.006   4.219  -3.842  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.970   5.677  -4.016  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.120   4.683  -2.566  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.148   1.941  -3.980  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.224   2.468  -2.686  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.896   1.891  -4.211  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.712   5.745  -6.789  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.596   7.102  -7.285  1.00  0.00           C  
ATOM    128  C   ARG A  94       0.020   8.018  -6.223  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.064   7.771  -5.685  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.251   7.157  -8.553  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.464   6.610  -9.776  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.367   6.792 -11.033  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.333   6.326 -12.230  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.280   5.755 -13.264  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -1.600   5.614 -13.260  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.418   5.341 -14.308  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.086   5.174  -6.753  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.592   7.446  -7.525  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.150   6.578  -8.397  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.523   8.183  -8.749  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.400   7.132  -9.897  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.652   5.556  -9.629  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -1.285   6.232 -10.927  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.599   7.841 -11.148  1.00  0.00           H  
ATOM    145  HE  ARG A  94       1.312   6.443 -12.257  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -2.139   5.936 -12.482  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -2.063   5.171 -14.037  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       1.418   5.454 -14.328  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.050   4.903 -15.088  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.774   9.063  -5.915  1.00  0.00           N  
ATOM    151  CA  ASN A  95       0.368  10.063  -4.938  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.824  10.869  -5.445  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.177  10.802  -6.623  1.00  0.00           O  
ATOM    154  CB  ASN A  95       1.533  11.015  -4.620  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.737  10.315  -4.008  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.997   9.147  -4.271  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.494  11.038  -3.197  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.653   9.149  -6.345  1.00  0.00           H  
ATOM    159  HA  ASN A  95       0.080   9.548  -4.034  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.852  11.497  -5.534  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       1.191  11.769  -3.927  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       3.246  11.972  -3.035  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.280  10.610  -2.796  1.00  0.00           H  
ATOM    164  N   ASN A  96      -1.402  11.657  -4.544  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -2.596  12.460  -4.822  1.00  0.00           C  
ATOM    166  C   ASN A  96      -2.444  13.327  -6.075  1.00  0.00           C  
ATOM    167  O   ASN A  96      -3.354  13.402  -6.897  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -2.925  13.353  -3.614  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -1.778  14.276  -3.217  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -0.602  13.950  -3.397  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -2.112  15.438  -2.679  1.00  0.00           N  
ATOM    172  H   ASN A  96      -1.009  11.705  -3.649  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -3.418  11.778  -4.977  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -3.782  13.965  -3.853  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -3.167  12.725  -2.771  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -3.065  15.641  -2.568  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -1.390  16.049  -2.411  1.00  0.00           H  
ATOM    178  N   LYS A  97      -1.298  13.979  -6.219  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -1.070  14.867  -7.353  1.00  0.00           C  
ATOM    180  C   LYS A  97      -0.789  14.081  -8.627  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.241  14.454  -9.709  1.00  0.00           O  
ATOM    182  CB  LYS A  97       0.084  15.828  -7.062  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -0.219  16.822  -5.953  1.00  0.00           C  
ATOM    184  CD  LYS A  97       0.894  17.845  -5.808  1.00  0.00           C  
ATOM    185  CE  LYS A  97       0.533  18.921  -4.798  1.00  0.00           C  
ATOM    186  NZ  LYS A  97       1.591  19.961  -4.693  1.00  0.00           N  
ATOM    187  H   LYS A  97      -0.600  13.874  -5.539  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -1.971  15.445  -7.500  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       0.949  15.251  -6.774  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       0.312  16.380  -7.960  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -1.140  17.337  -6.184  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -0.328  16.286  -5.022  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       1.791  17.342  -5.478  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       1.071  18.308  -6.768  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -0.390  19.387  -5.105  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       0.399  18.457  -3.831  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       1.293  20.711  -4.031  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97       1.766  20.390  -5.628  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97       2.478  19.540  -4.348  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.056  12.987  -8.497  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.285  12.192  -9.660  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.750  11.815  -9.702  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.399  11.926 -10.743  1.00  0.00           O  
ATOM    204  H   GLY A  98       0.237  12.708  -7.607  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -0.306  11.287  -9.650  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.044  12.754 -10.548  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.279  11.382  -8.569  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.652  10.904  -8.507  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.659   9.383  -8.435  1.00  0.00           C  
ATOM    210  O   ARG A  99       3.031   8.806  -7.554  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.382  11.478  -7.288  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.763  10.873  -7.086  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.382  11.283  -5.760  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.948  12.632  -5.794  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.138  12.937  -5.282  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       8.895  11.981  -4.760  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       8.574  14.188  -5.310  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.730  11.366  -7.760  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.158  11.219  -9.407  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       4.493  12.544  -7.413  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.796  11.285  -6.403  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.679   9.797  -7.112  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       6.407  11.201  -7.889  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       5.619  11.245  -4.997  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.166  10.580  -5.515  1.00  0.00           H  
ATOM    226  HE  ARG A  99       6.406  13.348  -6.203  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.573  11.033  -4.749  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       9.801  12.202  -4.380  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       8.009  14.910  -5.718  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       9.474  14.424  -4.910  1.00  0.00           H  
ATOM    231  N   SER A 100       4.347   8.744  -9.366  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.455   7.295  -9.360  1.00  0.00           C  
ATOM    233  C   SER A 100       5.667   6.861  -8.538  1.00  0.00           C  
ATOM    234  O   SER A 100       6.792   6.824  -9.039  1.00  0.00           O  
ATOM    235  CB  SER A 100       4.562   6.762 -10.794  1.00  0.00           C  
ATOM    236  OG  SER A 100       3.449   7.166 -11.580  1.00  0.00           O  
ATOM    237  H   SER A 100       4.798   9.257 -10.075  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.563   6.894  -8.900  1.00  0.00           H  
ATOM    239  HB2 SER A 100       5.464   7.143 -11.250  1.00  0.00           H  
ATOM    240  HB3 SER A 100       4.598   5.684 -10.773  1.00  0.00           H  
ATOM    241  HG  SER A 100       3.734   7.293 -12.493  1.00  0.00           H  
ATOM    242  N   SER A 101       5.436   6.566  -7.272  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.502   6.146  -6.380  1.00  0.00           C  
ATOM    244  C   SER A 101       6.518   4.631  -6.240  1.00  0.00           C  
ATOM    245  O   SER A 101       5.495   4.008  -5.953  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.331   6.803  -5.011  1.00  0.00           C  
ATOM    247  OG  SER A 101       6.432   8.212  -5.112  1.00  0.00           O  
ATOM    248  H   SER A 101       4.514   6.624  -6.924  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.437   6.469  -6.810  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.362   6.550  -4.610  1.00  0.00           H  
ATOM    251  HB3 SER A 101       7.103   6.445  -4.346  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.109   8.438  -5.765  1.00  0.00           H  
ATOM    253  N   THR A 102       7.679   4.038  -6.461  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.822   2.597  -6.374  1.00  0.00           C  
ATOM    255  C   THR A 102       8.160   2.177  -4.945  1.00  0.00           C  
ATOM    256  O   THR A 102       9.257   2.440  -4.453  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.924   2.096  -7.328  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.723   2.663  -8.630  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.907   0.577  -7.428  1.00  0.00           C  
ATOM    260  H   THR A 102       8.460   4.584  -6.688  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.883   2.146  -6.669  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.884   2.409  -6.947  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.803   2.548  -8.887  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.684   0.252  -8.105  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.946   0.251  -7.800  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.078   0.151  -6.452  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.208   1.544  -4.278  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.421   1.056  -2.926  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.868  -0.394  -2.965  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.171  -1.253  -3.510  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.148   1.187  -2.082  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.872   2.593  -1.589  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.384   3.573  -2.445  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.102   2.937  -0.260  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.129   4.854  -1.991  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.848   4.215   0.199  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.365   5.170  -0.670  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.113   6.442  -0.213  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.343   1.380  -4.718  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.203   1.650  -2.479  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.299   0.876  -2.673  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.231   0.543  -1.217  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.202   3.323  -3.479  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.481   2.187   0.421  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.750   5.601  -2.672  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.030   4.461   1.235  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.864   6.751   0.297  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.039  -0.661  -2.410  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.551  -2.017  -2.361  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.019  -2.725  -1.127  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.468  -2.497  -0.004  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.076  -2.022  -2.394  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.635  -1.411  -3.667  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.146  -1.389  -3.699  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.747  -0.529  -3.023  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.744  -2.226  -4.407  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.568   0.068  -2.022  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.182  -2.532  -3.237  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.449  -1.459  -1.550  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.426  -3.041  -2.325  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.284  -1.988  -4.511  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.269  -0.400  -3.751  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.023  -3.556  -1.357  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.349  -4.289  -0.296  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.657  -5.773  -0.425  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.438  -6.166  -1.278  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.823  -4.063  -0.333  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.506  -2.582  -0.206  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.217  -4.631  -1.606  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.734  -3.693  -2.288  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.728  -3.931   0.651  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.382  -4.575   0.512  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       5.925  -2.052  -1.050  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.934  -2.198   0.706  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       4.434  -2.441  -0.189  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.420  -5.690  -1.662  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.651  -4.136  -2.463  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.149  -4.469  -1.601  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.089  -6.591   0.437  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.285  -8.029   0.345  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.943  -8.742   0.481  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.022  -8.216   1.093  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.269  -8.499   1.422  1.00  0.00           C  
ATOM    324  CG  ARG A 106       8.657  -9.963   1.303  1.00  0.00           C  
ATOM    325  CD  ARG A 106       9.710 -10.345   2.327  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.009  -9.774   1.996  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      11.790  -9.128   2.857  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.425  -8.985   4.127  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      12.952  -8.637   2.446  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.509  -6.228   1.137  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.699  -8.246  -0.628  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       9.170  -7.908   1.352  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.822  -8.345   2.392  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       7.781 -10.570   1.452  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.052 -10.139   0.311  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.399  -9.984   3.296  1.00  0.00           H  
ATOM    337  HD3 ARG A 106       9.795 -11.422   2.353  1.00  0.00           H  
ATOM    338  HE  ARG A 106      11.320  -9.879   1.065  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      10.551  -9.365   4.451  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      12.017  -8.493   4.768  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.235  -8.754   1.493  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      13.546  -8.132   3.087  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.827  -9.936  -0.088  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.562 -10.671  -0.058  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.328 -11.278   1.320  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.255 -11.806   1.606  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.560 -11.791  -1.105  1.00  0.00           C  
ATOM    348  CG  LEU A 107       5.142 -11.426  -2.473  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.097 -12.628  -3.400  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.388 -10.263  -3.089  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.601 -10.336  -0.536  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.763  -9.979  -0.279  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.120 -12.618  -0.707  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.540 -12.113  -1.251  1.00  0.00           H  
ATOM    355  HG  LEU A 107       6.175 -11.134  -2.352  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       5.485 -12.349  -4.367  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       4.075 -12.963  -3.503  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.698 -13.425  -2.986  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.354 -10.538  -3.228  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.827 -10.015  -4.046  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.447  -9.407  -2.433  1.00  0.00           H  
ATOM    362  N   THR A 108       5.348 -11.210   2.163  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.288 -11.796   3.491  1.00  0.00           C  
ATOM    364  C   THR A 108       4.789 -10.784   4.523  1.00  0.00           C  
ATOM    365  O   THR A 108       4.765 -11.064   5.721  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.678 -12.307   3.911  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.475 -12.532   2.739  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.573 -13.598   4.711  1.00  0.00           C  
ATOM    369  H   THR A 108       6.173 -10.768   1.880  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.607 -12.636   3.460  1.00  0.00           H  
ATOM    371  HB  THR A 108       7.152 -11.555   4.523  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.243 -13.384   2.342  1.00  0.00           H  
ATOM    373 HG21 THR A 108       6.082 -14.354   4.117  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.000 -13.418   5.611  1.00  0.00           H  
ATOM    375 HG23 THR A 108       7.563 -13.937   4.979  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.395  -9.604   4.060  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.864  -8.591   4.955  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.466  -8.178   4.521  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.052  -8.440   3.387  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.812  -7.381   5.062  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.276  -6.795   3.732  1.00  0.00           C  
ATOM    382  CD  GLN A 109       4.304  -5.800   3.126  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       3.412  -6.165   2.370  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       4.491  -4.526   3.433  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.443  -9.421   3.098  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.785  -9.047   5.931  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.309  -6.600   5.610  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.687  -7.680   5.620  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.219  -6.294   3.889  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       5.417  -7.607   3.032  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.237  -4.296   4.022  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       3.870  -3.867   3.060  1.00  0.00           H  
ATOM    393  N   THR A 110       1.741  -7.563   5.437  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.373  -7.151   5.188  1.00  0.00           C  
ATOM    395  C   THR A 110       0.328  -5.739   4.617  1.00  0.00           C  
ATOM    396  O   THR A 110       1.330  -5.015   4.641  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.437  -7.189   6.497  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.265  -6.451   7.510  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.663  -8.623   6.962  1.00  0.00           C  
ATOM    400  H   THR A 110       2.137  -7.374   6.309  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.072  -7.839   4.486  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.399  -6.724   6.323  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.028  -6.738   8.390  1.00  0.00           H  
ATOM    404 HG21 THR A 110       0.289  -9.112   7.097  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -1.241  -9.155   6.220  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.201  -8.616   7.899  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.837  -5.347   4.111  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.045  -3.984   3.640  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.821  -2.997   4.780  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.357  -1.878   4.564  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.462  -3.782   3.067  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.640  -2.359   2.558  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.740  -4.786   1.959  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.573  -5.998   4.044  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.326  -3.787   2.857  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.175  -3.945   3.863  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.639  -2.238   2.163  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -1.919  -2.163   1.778  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.488  -1.663   3.371  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.725  -4.608   1.551  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.692  -5.787   2.360  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.003  -4.674   1.179  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.129  -3.437   5.999  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.933  -2.617   7.187  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.520  -2.184   7.318  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.806  -1.068   7.735  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.368  -3.378   8.432  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.497  -4.341   6.099  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.554  -1.739   7.095  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -0.756  -4.261   8.546  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -2.404  -3.667   8.333  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.251  -2.746   9.298  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.434  -3.057   6.919  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.861  -2.772   7.028  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.263  -1.656   6.059  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.317  -1.044   6.198  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.671  -4.042   6.750  1.00  0.00           C  
ATOM    438  CG  HIS A 113       5.074  -4.003   7.282  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.467  -4.694   8.405  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       6.181  -3.366   6.831  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.752  -4.483   8.623  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       7.212  -3.681   7.680  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.144  -3.917   6.541  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.058  -2.443   8.038  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.170  -4.884   7.204  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.723  -4.197   5.682  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.879  -5.257   8.973  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       6.242  -2.724   5.963  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.330  -4.897   9.437  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       8.067  -3.183   7.736  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.417  -1.398   5.071  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.651  -0.311   4.129  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.814   0.907   4.502  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.315   2.029   4.567  1.00  0.00           O  
ATOM    455  CB  LEU A 114       2.308  -0.750   2.703  1.00  0.00           C  
ATOM    456  CG  LEU A 114       2.498   0.327   1.632  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.974   0.639   1.444  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.863  -0.104   0.321  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.609  -1.950   4.977  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.696  -0.048   4.178  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.931  -1.595   2.449  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       1.276  -1.067   2.683  1.00  0.00           H  
ATOM    463  HG  LEU A 114       2.007   1.233   1.957  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       4.392   0.988   2.376  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       4.086   1.404   0.690  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       4.493  -0.254   1.129  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.799  -0.237   0.461  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       2.300  -1.038  -0.002  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       2.038   0.651  -0.431  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.535   0.665   4.753  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.416   1.718   5.072  1.00  0.00           C  
ATOM    472  C   LYS A 115      -0.043   2.422   6.373  1.00  0.00           C  
ATOM    473  O   LYS A 115      -0.102   3.648   6.457  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.827   1.118   5.145  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.928   2.096   5.530  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.258   1.668   4.923  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.447   2.347   5.584  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.731   1.783   6.928  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.214  -0.265   4.713  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.386   2.441   4.272  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.074   0.705   4.178  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.821   0.317   5.870  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -3.024   2.118   6.606  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.672   3.080   5.165  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.256   1.923   3.874  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.360   0.597   5.031  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.234   3.399   5.684  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -6.316   2.215   4.957  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -6.702   2.032   7.223  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.068   2.168   7.633  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.640   0.741   6.913  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.374   1.646   7.367  1.00  0.00           N  
ATOM    493  CA  GLN A 116       0.763   2.200   8.659  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.181   2.769   8.591  1.00  0.00           C  
ATOM    495  O   GLN A 116       2.588   3.565   9.439  1.00  0.00           O  
ATOM    496  CB  GLN A 116       0.658   1.127   9.745  1.00  0.00           C  
ATOM    497  CG  GLN A 116       0.876   1.643  11.157  1.00  0.00           C  
ATOM    498  CD  GLN A 116       0.713   0.554  12.195  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       0.984  -0.620  11.930  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       0.262   0.928  13.381  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.421   0.675   7.233  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.078   3.015   8.892  1.00  0.00           H  
ATOM    503  HB2 GLN A 116      -0.325   0.685   9.699  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       1.395   0.361   9.549  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       1.877   2.047  11.231  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.159   2.425  11.358  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.059   1.882  13.524  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       0.146   0.236  14.072  1.00  0.00           H  
ATOM    509  N   GLN A 117       2.931   2.360   7.576  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.236   2.948   7.319  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.048   4.392   6.875  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.616   5.324   7.458  1.00  0.00           O  
ATOM    513  CB  GLN A 117       4.982   2.153   6.243  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.387   2.665   5.961  1.00  0.00           C  
ATOM    515  CD  GLN A 117       7.116   1.844   4.910  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       8.341   1.727   4.936  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.371   1.276   3.972  1.00  0.00           N  
ATOM    518  H   GLN A 117       2.598   1.654   6.986  1.00  0.00           H  
ATOM    519  HA  GLN A 117       4.804   2.930   8.238  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       5.054   1.124   6.559  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       4.417   2.197   5.321  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.320   3.686   5.614  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       6.957   2.634   6.878  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.403   1.412   4.005  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.823   0.740   3.277  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.209   4.574   5.862  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.894   5.901   5.366  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.166   6.707   6.436  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.471   7.877   6.645  1.00  0.00           O  
ATOM    530  CB  VAL A 118       2.030   5.852   4.088  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       1.765   7.257   3.562  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       2.698   4.993   3.021  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.793   3.789   5.439  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.825   6.396   5.128  1.00  0.00           H  
ATOM    535  HB  VAL A 118       1.081   5.400   4.338  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       2.700   7.718   3.276  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.295   7.850   4.335  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       1.112   7.203   2.703  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.096   4.998   2.125  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.796   3.979   3.383  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       3.678   5.391   2.798  1.00  0.00           H  
ATOM    542  N   SER A 119       1.226   6.065   7.128  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.451   6.726   8.176  1.00  0.00           C  
ATOM    544  C   SER A 119       1.360   7.174   9.314  1.00  0.00           C  
ATOM    545  O   SER A 119       1.105   8.187   9.968  1.00  0.00           O  
ATOM    546  CB  SER A 119      -0.650   5.800   8.711  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.109   4.697   9.395  1.00  0.00           O  
ATOM    548  H   SER A 119       1.045   5.120   6.925  1.00  0.00           H  
ATOM    549  HA  SER A 119      -0.010   7.600   7.738  1.00  0.00           H  
ATOM    550  HB2 SER A 119      -1.276   6.339   9.391  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -1.248   5.437   7.888  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.018   4.913  10.333  1.00  0.00           H  
ATOM    553  N   GLY A 120       2.419   6.409   9.545  1.00  0.00           N  
ATOM    554  CA  GLY A 120       3.390   6.769  10.554  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.199   7.982  10.150  1.00  0.00           C  
ATOM    556  O   GLY A 120       4.660   8.738  11.007  1.00  0.00           O  
ATOM    557  H   GLY A 120       2.533   5.580   9.032  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       2.875   6.983  11.478  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       4.060   5.936  10.712  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.381   8.167   8.846  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.121   9.321   8.350  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.193  10.506   8.057  1.00  0.00           C  
ATOM    563  O   LEU A 121       4.129  11.460   8.835  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.898   8.947   7.081  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.872   7.776   7.227  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.566   7.499   5.903  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.893   8.067   8.313  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.028   7.500   8.209  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.827   9.612   9.113  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.183   8.696   6.310  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.458   9.811   6.760  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.323   6.888   7.509  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.230   6.654   6.011  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.133   8.369   5.606  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       6.824   7.279   5.147  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.546   7.215   8.434  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.384   8.264   9.245  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.478   8.933   8.034  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.482  10.447   6.936  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.622  11.549   6.506  1.00  0.00           C  
ATOM    581  C   GLU A 122       1.152  11.267   6.768  1.00  0.00           C  
ATOM    582  O   GLU A 122       0.329  12.177   6.714  1.00  0.00           O  
ATOM    583  CB  GLU A 122       2.790  11.809   5.017  1.00  0.00           C  
ATOM    584  CG  GLU A 122       4.235  11.919   4.570  1.00  0.00           C  
ATOM    585  CD  GLU A 122       4.355  12.437   3.157  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       4.104  13.640   2.944  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       4.702  11.651   2.254  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.517   9.631   6.392  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.914  12.435   7.048  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.321  11.001   4.475  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       2.288  12.731   4.769  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       4.756  12.590   5.232  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       4.690  10.939   4.620  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.846  10.001   7.018  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.520   9.500   6.976  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.561  10.399   7.605  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.526  10.772   6.942  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.575   9.378   7.241  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.792   9.344   5.944  1.00  0.00           H  
ATOM    600  HA3 GLY A 123      -0.544   8.544   7.481  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.351  10.765   8.863  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.359  11.502   9.623  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.651  10.688   9.727  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.589  10.886   8.953  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.655  12.880   8.987  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.793  13.582   9.712  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.398  13.743   8.971  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.482  10.566   9.280  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.969  11.664  10.617  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.962  12.715   7.964  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.960  14.553   9.273  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.544  13.693  10.757  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.695  12.982   9.615  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -1.636  14.717   8.575  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.648  13.273   8.344  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.015  13.843   9.976  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.679   9.762  10.687  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.800   8.830  10.854  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.020   8.000   9.589  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.471   8.509   8.566  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.094   9.566  11.221  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.084  10.170  12.617  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.407  10.809  12.998  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.792  10.819  14.168  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.111  11.356  12.018  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.924   9.706  11.309  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.544   8.158  11.660  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.252  10.363  10.510  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.919   8.871  11.158  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -5.862   9.389  13.328  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.311  10.924  12.659  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -7.746  11.323  11.110  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -8.976  11.770  12.244  1.00  0.00           H  
ATOM    634  N   ASP A 126      -4.753   6.703   9.678  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -4.843   5.818   8.516  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.302   5.558   8.119  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.605   4.603   7.405  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.114   4.495   8.797  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.846   3.605   9.782  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.138   4.063  10.907  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -5.140   2.443   9.429  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.499   6.324  10.546  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.350   6.314   7.692  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.005   3.951   7.870  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.134   4.713   9.195  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.193   6.429   8.574  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.599   6.365   8.213  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.953   7.504   7.261  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.886   7.392   6.468  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.478   6.436   9.464  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.960   6.390   9.140  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.476   5.290   8.847  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.616   7.452   9.177  1.00  0.00           O  
ATOM    654  H   ASP A 127      -6.888   7.144   9.164  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -8.771   5.424   7.713  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.242   5.601  10.109  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.270   7.358   9.988  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.184   8.596   7.319  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.440   9.747   6.457  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.970   9.471   5.035  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.275  10.222   4.107  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.739  10.991   7.004  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.217  11.454   8.380  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.415  12.659   8.839  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.702  11.785   8.350  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.425   8.629   7.947  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.506   9.921   6.445  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.681  10.784   7.065  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.891  11.800   6.306  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.064  10.656   9.093  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -7.562  13.474   8.146  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -6.367  12.400   8.875  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.748  12.959   9.822  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.874  12.599   7.659  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.025  12.079   9.338  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.260  10.919   8.030  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.222   8.391   4.874  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.733   7.987   3.570  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.748   6.470   3.452  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.570   5.759   4.441  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.310   8.512   3.344  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.254   7.793   4.140  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.999   8.131   5.460  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.518   6.769   3.561  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.033   7.461   6.184  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.553   6.095   4.281  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.308   6.440   5.593  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.996   7.850   5.657  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.389   8.406   2.821  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.062   8.410   2.297  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.277   9.556   3.615  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.563   8.930   5.924  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.709   6.499   2.533  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.843   7.731   7.212  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.987   5.300   3.816  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.554   5.913   6.159  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.964   5.974   2.247  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -6.857   4.551   1.983  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.421   4.353   0.540  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.608   5.232  -0.292  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.185   3.827   2.271  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.165   3.825   1.137  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.540   2.741   0.396  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -9.894   4.942   0.609  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.455   3.114  -0.552  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.684   4.456  -0.448  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -9.952   6.301   0.923  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.523   5.277  -1.190  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.784   7.119   0.183  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.559   6.602  -0.865  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.195   6.583   1.511  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.091   4.155   2.633  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -7.972   2.799   2.516  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.660   4.298   3.120  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.165   1.741   0.550  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.872   2.514  -1.209  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.362   6.716   1.727  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.128   4.895  -1.999  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.842   8.174   0.407  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.192   7.274  -1.419  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.819   3.220   0.243  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.310   2.982  -1.097  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.100   1.877  -1.780  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.615   0.967  -1.121  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.815   2.625  -1.064  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.853   3.766  -0.701  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.943   4.118   0.775  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.426   3.392  -1.065  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.722   2.525   0.927  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.443   3.897  -1.661  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.680   1.836  -0.343  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.539   2.250  -2.038  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.121   4.648  -1.266  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -3.955   4.413   1.013  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.269   4.932   0.993  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.672   3.256   1.368  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.140   2.497  -0.532  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -0.762   4.199  -0.792  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -1.360   3.214  -2.128  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.202   1.966  -3.096  1.00  0.00           N  
ATOM    741  CA  THR A 132      -6.963   0.999  -3.875  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.156   0.505  -5.069  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.252   1.197  -5.551  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.284   1.606  -4.396  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.010   2.798  -5.146  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.237   1.934  -3.256  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.747   2.699  -3.565  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.200   0.161  -3.236  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.761   0.886  -5.046  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.106   2.604  -6.090  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.791   2.681  -2.615  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.435   1.041  -2.683  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.164   2.315  -3.659  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.474  -0.691  -5.529  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.909  -1.209  -6.759  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.975  -1.937  -7.564  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.714  -2.761  -7.021  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.737  -2.164  -6.497  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.339  -2.910  -7.740  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.737  -2.243  -8.797  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.619  -4.261  -7.877  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.416  -2.911  -9.962  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.309  -4.931  -9.045  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.704  -4.253 -10.088  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.121  -1.243  -5.030  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.553  -0.369  -7.336  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.884  -1.597  -6.152  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.021  -2.885  -5.748  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.511  -1.192  -8.699  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.087  -4.793  -7.061  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.944  -2.380 -10.775  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.534  -5.983  -9.141  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.471  -4.770 -11.004  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.065  -1.596  -8.850  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -7.924  -2.300  -9.807  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.408  -2.017  -9.528  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.289  -2.494 -10.241  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -7.660  -3.812  -9.757  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.157  -4.568 -10.978  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -8.895  -5.834 -10.607  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.247  -6.799 -10.158  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.136  -5.858 -10.731  1.00  0.00           O  
ATOM    783  H   GLU A 134      -6.547  -0.822  -9.168  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.673  -1.940 -10.794  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -6.596  -3.976  -9.668  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.152  -4.217  -8.885  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.824  -3.931 -11.536  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -7.310  -4.831 -11.597  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.677  -1.229  -8.496  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.042  -0.986  -8.082  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.343  -1.616  -6.737  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.435  -1.454  -6.193  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.936  -0.802  -8.013  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.208   0.080  -8.017  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.713  -1.401  -8.819  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.372  -2.348  -6.202  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -10.508  -2.974  -4.892  1.00  0.00           C  
ATOM    798  C   LYS A 136      -9.664  -2.241  -3.857  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.512  -1.896  -4.118  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -10.079  -4.444  -4.938  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -11.077  -5.360  -5.629  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -10.629  -6.814  -5.570  1.00  0.00           C  
ATOM    803  CE  LYS A 136      -9.406  -7.063  -6.440  1.00  0.00           C  
ATOM    804  NZ  LYS A 136      -9.731  -6.983  -7.889  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.531  -2.464  -6.700  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.547  -2.918  -4.603  1.00  0.00           H  
ATOM    807  HB2 LYS A 136      -9.137  -4.517  -5.460  1.00  0.00           H  
ATOM    808  HB3 LYS A 136      -9.945  -4.797  -3.925  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -12.036  -5.267  -5.143  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.165  -5.062  -6.664  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -10.384  -7.063  -4.547  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -11.439  -7.443  -5.911  1.00  0.00           H  
ATOM    813  HE2 LYS A 136      -8.660  -6.317  -6.207  1.00  0.00           H  
ATOM    814  HE3 LYS A 136      -9.013  -8.045  -6.220  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -10.355  -7.773  -8.161  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136      -8.858  -7.035  -8.462  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -10.218  -6.087  -8.102  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.233  -1.976  -2.675  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.499  -1.376  -1.564  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.528  -2.370  -0.943  1.00  0.00           C  
ATOM    821  O   PRO A 137      -8.787  -3.576  -0.924  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.591  -0.991  -0.554  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.892  -1.202  -1.260  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.630  -2.231  -2.322  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.960  -0.495  -1.876  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.512  -1.623   0.319  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.463   0.042  -0.266  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.632  -1.564  -0.564  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.219  -0.275  -1.708  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -11.756  -3.227  -1.926  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.279  -2.075  -3.173  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.411  -1.867  -0.448  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.403  -2.719   0.160  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.718  -2.943   1.634  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.642  -2.012   2.438  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.014  -2.089   0.019  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -4.635  -1.621  -1.390  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.222  -1.065  -1.401  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -4.769  -2.752  -2.395  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.256  -0.898  -0.494  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.416  -3.669  -0.350  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -4.963  -1.238   0.682  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.281  -2.816   0.341  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.304  -0.829  -1.689  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -2.529  -1.833  -1.088  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.161  -0.226  -0.725  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -2.973  -0.742  -2.400  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -4.444  -2.409  -3.365  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -5.802  -3.062  -2.449  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.158  -3.586  -2.084  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.085  -4.168   1.987  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.378  -4.493   3.374  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.088  -4.729   4.140  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.267  -5.556   3.744  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.267  -5.730   3.482  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.588  -5.600   2.747  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.610  -6.611   3.215  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.284  -7.813   3.288  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.746  -6.203   3.529  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.154  -4.869   1.301  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.893  -3.651   3.808  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -7.737  -6.576   3.072  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.478  -5.918   4.524  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -9.981  -4.609   2.912  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.413  -5.748   1.692  1.00  0.00           H  
ATOM    866  N   ASP A 140      -5.921  -4.014   5.248  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.702  -4.105   6.052  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.502  -5.517   6.583  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.380  -5.936   6.864  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.744  -3.146   7.242  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.622  -1.929   7.025  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -6.861  -2.091   6.935  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.088  -0.801   6.991  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.634  -3.395   5.532  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -3.868  -3.845   5.427  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -5.103  -3.676   8.108  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -3.736  -2.805   7.428  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.605  -6.242   6.707  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.611  -7.582   7.288  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.119  -8.642   6.305  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.061  -9.829   6.640  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.027  -7.927   7.749  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.081  -7.717   6.670  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.483  -8.019   7.152  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.777  -7.901   8.341  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.366  -8.378   6.235  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.450  -5.860   6.397  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.958  -7.573   8.148  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.053  -8.963   8.052  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.281  -7.307   8.595  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -8.045  -6.688   6.344  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.855  -8.364   5.834  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.073  -8.430   5.296  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.284  -8.573   6.527  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.774  -8.222   5.099  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.336  -9.150   4.069  1.00  0.00           C  
ATOM    897  C   LEU A 142      -2.926  -8.808   3.601  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.505  -7.650   3.679  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.312  -9.127   2.887  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.740  -9.579   3.214  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.629  -9.472   1.985  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.740 -11.006   3.746  1.00  0.00           C  
ATOM    903  H   LEU A 142      -4.803  -7.262   4.897  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.328 -10.141   4.499  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.354  -8.120   2.500  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.924  -9.774   2.113  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.149  -8.936   3.980  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.233 -10.095   1.197  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.659  -8.445   1.651  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -8.628  -9.798   2.234  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.160 -11.051   4.658  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.305 -11.665   3.011  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.754 -11.313   3.951  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.168  -9.817   3.135  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.823  -9.612   2.592  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.860  -8.830   1.283  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.767  -9.010   0.466  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.302 -11.032   2.357  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.526 -11.865   2.210  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.562 -11.238   3.103  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.183  -9.101   3.300  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.301 -11.054   1.462  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.288 -11.348   3.206  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.860 -11.852   1.182  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.322 -12.877   2.527  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.548 -11.354   2.681  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.519 -11.671   4.091  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.133  -7.977   1.078  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.152  -7.084  -0.074  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.284  -7.856  -1.387  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.180  -7.393  -2.429  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.291  -6.077   0.062  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.874  -4.608  -0.040  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.042  -3.709   0.313  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       0.364  -4.291  -1.440  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.874  -7.940   1.727  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.784  -6.547  -0.086  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.763  -6.230   1.022  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.014  -6.277  -0.713  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.076  -4.415   0.664  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.367  -3.918   1.322  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.734  -2.676   0.243  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.855  -3.890  -0.373  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       0.091  -3.248  -1.498  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -0.500  -4.903  -1.656  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       1.140  -4.499  -2.161  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.901  -9.037  -1.333  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.064  -9.847  -2.528  1.00  0.00           C  
ATOM    949  C   GLY A 145      -0.251 -10.166  -3.216  1.00  0.00           C  
ATOM    950  O   GLY A 145      -0.289 -10.343  -4.432  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.256  -9.358  -0.476  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.695  -9.311  -3.221  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.550 -10.772  -2.258  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.328 -10.214  -2.438  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.656 -10.515  -2.966  1.00  0.00           C  
ATOM    956  C   GLU A 146      -3.057  -9.507  -4.047  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.644  -9.871  -5.068  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.676 -10.502  -1.823  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -5.091 -10.869  -2.241  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.185 -12.258  -2.835  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.085 -13.245  -2.078  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -5.357 -12.370  -4.065  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.231 -10.027  -1.480  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.624 -11.502  -3.401  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.357 -11.205  -1.066  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.699  -9.512  -1.391  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.734 -10.822  -1.376  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -5.431 -10.155  -2.979  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.714  -8.244  -3.824  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -3.088  -7.175  -4.744  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.925  -6.805  -5.656  1.00  0.00           C  
ATOM    972  O   TYR A 147      -2.107  -6.535  -6.841  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.510  -5.927  -3.966  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.535  -6.167  -2.880  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.892  -6.215  -3.171  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.141  -6.316  -1.553  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.828  -6.403  -2.172  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.071  -6.511  -0.552  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.412  -6.552  -0.866  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.340  -6.729   0.133  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.190  -8.026  -3.027  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.917  -7.518  -5.342  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.636  -5.497  -3.500  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.926  -5.209  -4.660  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -6.212  -6.102  -4.196  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.087  -6.281  -1.310  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.880  -6.437  -2.418  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -4.744  -6.628   0.471  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.989  -7.384  -0.145  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.728  -6.805  -5.088  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.430  -6.271  -5.774  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.265  -7.313  -6.489  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.338  -6.985  -6.981  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.628  -7.171  -4.183  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.094  -5.550  -6.504  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.055  -5.762  -5.054  1.00  0.00           H  
ATOM    997  N   LEU A 149       0.781  -8.561  -6.525  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.517  -9.698  -7.117  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.269  -9.341  -8.410  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.318  -9.920  -8.704  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       0.568 -10.876  -7.396  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.452 -10.671  -8.528  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -1.047 -12.003  -8.949  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.566  -9.720  -8.104  1.00  0.00           C  
ATOM   1005  H   LEU A 149      -0.098  -8.734  -6.119  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.243 -10.019  -6.386  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.170 -11.739  -7.640  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.024 -11.088  -6.488  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.048 -10.242  -9.384  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.757 -11.845  -9.746  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.548 -12.457  -8.106  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.259 -12.656  -9.293  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.143  -8.757  -7.853  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -2.075 -10.124  -7.242  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -2.269  -9.605  -8.914  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.735  -8.407  -9.184  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.416  -7.939 -10.380  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.194  -6.660 -10.082  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.625  -5.682  -9.601  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.420  -7.700 -11.518  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.063  -7.143 -12.782  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       1.152  -7.279 -13.990  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -0.207  -6.645 -13.753  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -1.131  -6.877 -14.895  1.00  0.00           N  
ATOM   1025  H   LYS A 150       0.879  -8.011  -8.929  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.116  -8.707 -10.680  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.942  -8.631 -11.765  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       0.671  -7.000 -11.183  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.285  -6.099 -12.628  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.981  -7.682 -12.972  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       1.620  -6.794 -14.835  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       1.016  -8.329 -14.208  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -0.640  -7.072 -12.859  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -0.077  -5.582 -13.615  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -0.780  -6.386 -15.747  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.082  -6.517 -14.667  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -1.197  -7.897 -15.100  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.510  -6.656 -10.371  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.392  -5.490 -10.159  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.077  -4.313 -11.092  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.935  -3.474 -11.370  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.798  -6.034 -10.460  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.660  -7.519 -10.447  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.257  -7.805 -10.894  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.352  -5.147  -9.135  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.123  -5.680 -11.428  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.487  -5.697  -9.699  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.371  -7.959 -11.131  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.818  -7.892  -9.447  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.200  -7.847 -11.971  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       4.900  -8.726 -10.456  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.844  -4.264 -11.567  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.370  -3.173 -12.404  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.005  -2.712 -11.898  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.341  -1.877 -12.513  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.286  -3.625 -13.869  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.991  -2.518 -14.885  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.105  -1.479 -14.888  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       2.808  -3.107 -16.276  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.226  -4.988 -11.341  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.071  -2.354 -12.320  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.228  -4.084 -14.133  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       2.509  -4.372 -13.949  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       2.072  -2.021 -14.609  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       5.034  -1.948 -15.179  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       4.208  -1.059 -13.899  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       3.863  -0.694 -15.590  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       2.589  -2.313 -16.975  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       1.988  -3.810 -16.262  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       3.713  -3.613 -16.575  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.595  -3.277 -10.767  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.336  -2.919 -10.137  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.321  -1.438  -9.767  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.169  -0.963  -9.009  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.104  -3.792  -8.898  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.264  -3.841  -8.085  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.162  -3.955 -10.336  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.455  -3.105 -10.850  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.710  -3.383  -8.319  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.144  -4.795  -9.210  1.00  0.00           H  
ATOM   1081  HG  SER A 153       1.786  -4.621  -8.316  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.626  -0.709 -10.333  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.745   0.711 -10.073  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.706   0.971  -8.916  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.927   0.948  -9.085  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -1.222   1.465 -11.326  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.429   1.072 -12.458  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -1.114   2.968 -11.124  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.260  -1.139 -10.943  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.233   1.082  -9.804  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.256   1.212 -11.513  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.129   0.324 -12.210  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.442   3.474 -12.021  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -0.087   3.229 -10.918  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.736   3.267 -10.295  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.141   1.198  -7.743  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.926   1.466  -6.551  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.116   2.968  -6.388  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.164   3.737  -6.515  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.245   0.892  -5.290  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.103   1.123  -4.056  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.954  -0.589  -5.468  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.159   1.204  -7.680  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.893   0.996  -6.668  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.306   1.405  -5.147  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -1.580   0.762  -3.180  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -3.037   0.590  -4.161  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.302   2.177  -3.946  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.293  -0.727  -6.310  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -1.877  -1.121  -5.643  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.483  -0.973  -4.575  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.341   3.390  -6.129  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.636   4.805  -5.969  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.808   5.157  -4.498  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.541   4.482  -3.771  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.897   5.183  -6.749  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.751   5.039  -8.239  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.175   6.051  -8.990  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.191   3.895  -8.888  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.038   5.923 -10.359  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.056   3.765 -10.257  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.480   4.780 -10.993  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.068   2.732  -6.037  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.800   5.364  -6.362  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.711   4.546  -6.433  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.147   6.210  -6.535  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.828   6.946  -8.495  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.642   3.101  -8.314  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.585   6.719 -10.934  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.400   2.868 -10.751  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.373   4.680 -12.064  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.120   6.202  -4.056  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.272   6.681  -2.691  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.460   7.628  -2.620  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.357   8.806  -2.963  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.001   7.380  -2.203  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.049   7.743  -0.728  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.579   8.633  -0.183  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -0.962   8.916   1.544  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.499   6.666  -4.664  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.470   5.825  -2.061  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.156   6.727  -2.365  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.859   8.286  -2.770  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.915   8.363  -0.553  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.138   6.830  -0.153  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -0.140   9.442   2.012  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.113   7.970   2.039  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -1.858   9.512   1.620  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.593   7.103  -2.193  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.832   7.860  -2.205  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.937   8.763  -0.982  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.424   8.348   0.071  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.041   6.919  -2.261  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.037   6.009  -3.475  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.528   6.370  -4.544  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.513   4.811  -3.303  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.598   6.184  -1.852  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.831   8.477  -3.090  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.041   6.298  -1.380  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.943   7.502  -2.277  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.160   4.584  -2.418  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.506   4.188  -4.069  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.448   9.986  -1.118  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.597  10.986  -0.072  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -7.950  11.676  -0.194  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.080  12.710  -0.849  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.462  12.015  -0.141  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.118  11.544   0.422  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.015  12.531   0.071  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.212  11.368   1.928  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -5.966  10.220  -1.940  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.551  10.478   0.879  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -5.319  12.292  -1.174  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.768  12.892   0.411  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -3.866  10.588  -0.013  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -2.919  12.593  -1.002  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -2.082  12.195   0.495  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.262  13.505   0.467  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -3.245  11.082   2.321  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.934  10.598   2.154  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -4.523  12.298   2.381  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -8.969  11.059   0.389  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.314  11.624   0.387  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.913  11.558   1.781  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.856  10.521   2.442  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.243  10.891  -0.596  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.998  11.205  -2.067  1.00  0.00           C  
ATOM   1188  CD  ARG A 160      -9.846  10.399  -2.639  1.00  0.00           C  
ATOM   1189  NE  ARG A 160      -9.628  10.684  -4.059  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160      -9.830   9.798  -5.037  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -10.317   8.596  -4.757  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160      -9.567  10.116  -6.298  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.813  10.204   0.849  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.237  12.659   0.092  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.115   9.829  -0.458  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.265  11.150  -0.362  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -11.893  10.975  -2.626  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -10.774  12.257  -2.166  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160      -8.948  10.640  -2.092  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -10.066   9.347  -2.524  1.00  0.00           H  
ATOM   1201  HE  ARG A 160      -9.295  11.579  -4.290  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -10.533   8.343  -3.817  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -10.469   7.929  -5.502  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160      -9.212  11.023  -6.531  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160      -9.718   9.437  -7.028  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  86      16.111 -12.285  -1.336  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.728 -12.346  -0.882  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.828 -11.653  -1.891  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.280 -11.292  -2.978  1.00  0.00           O  
ATOM      5  CB  ASP A  86      14.577 -11.702   0.501  1.00  0.00           C  
ATOM      6  CG  ASP A  86      15.244 -12.515   1.597  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      16.443 -12.293   1.865  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      14.571 -13.383   2.195  1.00  0.00           O  
ATOM      9  H   ASP A  86      16.510 -11.406  -1.532  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.442 -13.385  -0.822  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      15.023 -10.718   0.488  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      13.527 -11.611   0.734  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.569 -11.458  -1.527  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.583 -10.867  -2.427  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.470  -9.351  -2.225  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.891  -8.885  -1.248  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.224 -11.537  -2.212  1.00  0.00           C  
ATOM     18  CG  GLU A  87       9.847 -11.682  -0.744  1.00  0.00           C  
ATOM     19  CD  GLU A  87       8.497 -12.328  -0.540  1.00  0.00           C  
ATOM     20  OE1 GLU A  87       8.343 -13.516  -0.887  1.00  0.00           O  
ATOM     21  OE2 GLU A  87       7.591 -11.657  -0.010  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.290 -11.716  -0.624  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.908 -11.057  -3.439  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       9.462 -10.947  -2.700  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.245 -12.523  -2.655  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.595 -12.285  -0.252  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       9.830 -10.697  -0.296  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.048  -8.560  -3.140  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.966  -7.114  -3.112  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.902  -6.591  -4.075  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.218  -6.069  -5.147  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.365  -6.709  -3.578  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.857  -7.855  -4.424  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.871  -8.993  -4.268  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.783  -6.738  -2.115  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      13.302  -5.795  -4.152  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      14.002  -6.555  -2.720  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.903  -7.547  -5.459  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.835  -8.162  -4.085  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.273  -9.103  -5.163  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.388  -9.912  -4.041  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.643  -6.741  -3.697  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.535  -6.349  -4.558  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.450  -4.829  -4.662  1.00  0.00           C  
ATOM     45  O   LEU A  89       8.005  -4.151  -3.737  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.222  -6.933  -4.030  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.970  -6.617  -4.854  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.124  -7.112  -6.286  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.743  -7.239  -4.204  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.450  -7.112  -2.805  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.727  -6.751  -5.543  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.328  -8.006  -3.980  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.065  -6.559  -3.028  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.828  -5.548  -4.884  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.249  -6.838  -6.859  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.230  -8.187  -6.285  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.001  -6.663  -6.728  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.850  -8.315  -4.189  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       3.861  -6.972  -4.768  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.648  -6.875  -3.191  1.00  0.00           H  
ATOM     61  N   SER A  90       8.919  -4.301  -5.780  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.919  -2.878  -6.009  1.00  0.00           C  
ATOM     63  C   SER A  90       7.686  -2.456  -6.806  1.00  0.00           C  
ATOM     64  O   SER A  90       7.666  -2.539  -8.036  1.00  0.00           O  
ATOM     65  CB  SER A  90      10.195  -2.504  -6.751  1.00  0.00           C  
ATOM     66  OG  SER A  90      11.342  -2.978  -6.055  1.00  0.00           O  
ATOM     67  H   SER A  90       9.287  -4.884  -6.469  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.909  -2.382  -5.051  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.178  -2.948  -7.736  1.00  0.00           H  
ATOM     70  HB3 SER A  90      10.255  -1.439  -6.838  1.00  0.00           H  
ATOM     71  HG  SER A  90      11.110  -3.782  -5.570  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.655  -2.025  -6.099  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.414  -1.604  -6.732  1.00  0.00           C  
ATOM     74  C   ILE A  91       5.322  -0.084  -6.762  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.961   0.600  -5.961  1.00  0.00           O  
ATOM     76  CB  ILE A  91       4.178  -2.173  -6.004  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.209  -1.803  -4.515  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       4.108  -3.683  -6.187  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.989  -2.264  -3.744  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.735  -1.973  -5.122  1.00  0.00           H  
ATOM     81  HA  ILE A  91       5.412  -1.978  -7.750  1.00  0.00           H  
ATOM     82  HB  ILE A  91       3.296  -1.745  -6.453  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.077  -2.251  -4.056  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.275  -0.727  -4.422  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.217  -4.062  -5.712  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.977  -4.141  -5.738  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.082  -3.917  -7.242  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       3.093  -1.989  -2.705  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.897  -3.338  -3.826  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.107  -1.795  -4.153  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.535   0.444  -7.683  1.00  0.00           N  
ATOM     92  CA  LEU A  92       4.383   1.883  -7.810  1.00  0.00           C  
ATOM     93  C   LEU A  92       3.140   2.358  -7.069  1.00  0.00           C  
ATOM     94  O   LEU A  92       2.010   2.108  -7.496  1.00  0.00           O  
ATOM     95  CB  LEU A  92       4.314   2.284  -9.287  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.214   3.784  -9.558  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.427   4.511  -9.008  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.076   4.040 -11.048  1.00  0.00           C  
ATOM     99  H   LEU A  92       4.038  -0.148  -8.287  1.00  0.00           H  
ATOM    100  HA  LEU A  92       5.250   2.346  -7.362  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       5.203   1.913  -9.775  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.456   1.803  -9.728  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.338   4.178  -9.067  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.321   4.129  -9.481  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.489   4.352  -7.941  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.336   5.567  -9.211  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.019   5.104 -11.227  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.178   3.566 -11.414  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.935   3.635 -11.564  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.355   3.032  -5.952  1.00  0.00           N  
ATOM    111  CA  VAL A  93       2.261   3.556  -5.158  1.00  0.00           C  
ATOM    112  C   VAL A  93       2.081   5.042  -5.439  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.982   5.849  -5.209  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.492   3.331  -3.649  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.328   3.878  -2.833  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.702   1.851  -3.352  1.00  0.00           C  
ATOM    117  H   VAL A  93       4.280   3.199  -5.662  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.359   3.033  -5.448  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.387   3.864  -3.358  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       1.498   3.679  -1.785  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.413   3.399  -3.148  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.249   4.943  -2.991  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.811   1.300  -3.617  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.909   1.722  -2.301  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       3.537   1.485  -3.931  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.919   5.391  -5.955  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.615   6.767  -6.293  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.329   7.347  -5.254  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.496   6.960  -5.182  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.002   6.837  -7.691  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.194   8.251  -8.206  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.573   8.254  -9.676  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.635   9.605 -10.222  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       0.157  10.058 -11.192  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       1.084   9.274 -11.731  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.022  11.300 -11.629  1.00  0.00           N  
ATOM    137  H   ARG A  94       0.231   4.702  -6.090  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.538   7.327  -6.282  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.642   6.311  -8.383  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.965   6.351  -7.669  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -0.980   8.728  -7.640  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.729   8.800  -8.080  1.00  0.00           H  
ATOM    143  HD2 ARG A  94       0.162   7.686 -10.226  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.541   7.788  -9.786  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -1.306  10.213  -9.840  1.00  0.00           H  
ATOM    146 HH11 ARG A  94       1.199   8.331 -11.411  1.00  0.00           H  
ATOM    147 HH12 ARG A  94       1.687   9.630 -12.450  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -0.669  11.904 -11.226  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       0.616  11.644 -12.363  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.183   8.245  -4.429  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.607   8.813  -3.351  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.337  10.079  -3.793  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.732  11.117  -4.076  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.243   9.051  -2.088  1.00  0.00           C  
ATOM    155  CG  ASN A  95       1.511   9.854  -2.324  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.547   9.303  -2.697  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.459  11.148  -2.055  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.115   8.541  -4.555  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.361   8.079  -3.109  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -0.355   9.582  -1.364  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.523   8.093  -1.673  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       0.615  11.521  -1.718  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.265  11.683  -2.197  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.656   9.940  -3.866  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.591  11.010  -4.211  1.00  0.00           C  
ATOM    166  C   ASN A  96      -3.488  11.433  -5.674  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.226  10.924  -6.517  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -3.437  12.227  -3.299  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -4.691  13.086  -3.292  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -5.803  12.578  -3.441  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.531  14.385  -3.118  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.033   9.052  -3.673  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.583  10.609  -4.061  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -3.238  11.895  -2.292  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -2.611  12.830  -3.648  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -3.612  14.735  -3.007  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.328  14.952  -3.104  1.00  0.00           H  
ATOM    178  N   LYS A  97      -2.586  12.361  -5.983  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.543  12.939  -7.321  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.150  12.919  -7.938  1.00  0.00           C  
ATOM    181  O   LYS A  97      -0.885  12.142  -8.855  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -3.065  14.377  -7.300  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.544  14.487  -6.980  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.384  13.725  -7.989  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -6.861  13.841  -7.678  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -7.685  12.988  -8.575  1.00  0.00           N  
ATOM    187  H   LYS A  97      -1.942  12.657  -5.304  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.199  12.351  -7.944  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -2.516  14.935  -6.555  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -2.894  14.823  -8.268  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.722  14.079  -5.997  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -4.831  15.528  -7.000  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -5.201  14.127  -8.974  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -5.100  12.682  -7.965  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -7.022  13.534  -6.654  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -7.161  14.872  -7.796  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -8.686  13.288  -8.537  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -7.620  11.990  -8.278  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -7.349  13.062  -9.556  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.265  13.768  -7.436  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.982  14.026  -8.139  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.193  13.391  -7.491  1.00  0.00           C  
ATOM    203  O   GLY A  98       3.313  13.872  -7.663  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.447  14.212  -6.576  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.893  13.645  -9.143  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       1.135  15.095  -8.186  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.986  12.316  -6.753  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.094  11.619  -6.126  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.007  10.119  -6.348  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.294   9.411  -5.644  1.00  0.00           O  
ATOM    211  CB  ARG A  99       3.160  11.935  -4.631  1.00  0.00           C  
ATOM    212  CG  ARG A  99       3.871  13.241  -4.308  1.00  0.00           C  
ATOM    213  CD  ARG A  99       5.325  13.201  -4.762  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.026  12.039  -4.218  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       7.166  11.553  -4.705  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       7.774  12.149  -5.726  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.704  10.475  -4.151  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.071  11.981  -6.631  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.002  11.977  -6.589  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       2.152  11.993  -4.242  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.682  11.134  -4.131  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       3.368  14.053  -4.814  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       3.840  13.404  -3.241  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       5.353  13.157  -5.841  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       5.821  14.101  -4.425  1.00  0.00           H  
ATOM    226  HE  ARG A  99       5.615  11.583  -3.441  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       7.380  12.972  -6.137  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.633  11.776  -6.087  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       7.248  10.032  -3.372  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       8.568  10.092  -4.508  1.00  0.00           H  
ATOM    231  N   SER A 100       3.707   9.650  -7.364  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.845   8.226  -7.609  1.00  0.00           C  
ATOM    233  C   SER A 100       5.257   7.777  -7.259  1.00  0.00           C  
ATOM    234  O   SER A 100       6.219   8.100  -7.958  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.506   7.907  -9.068  1.00  0.00           C  
ATOM    236  OG  SER A 100       3.987   8.923  -9.941  1.00  0.00           O  
ATOM    237  H   SER A 100       4.141  10.279  -7.978  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.149   7.712  -6.965  1.00  0.00           H  
ATOM    239  HB2 SER A 100       3.963   6.966  -9.344  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.435   7.834  -9.178  1.00  0.00           H  
ATOM    241  HG  SER A 100       4.703   8.564 -10.486  1.00  0.00           H  
ATOM    242  N   SER A 101       5.386   7.051  -6.162  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.688   6.614  -5.696  1.00  0.00           C  
ATOM    244  C   SER A 101       6.777   5.095  -5.722  1.00  0.00           C  
ATOM    245  O   SER A 101       5.819   4.400  -5.374  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.948   7.146  -4.283  1.00  0.00           C  
ATOM    247  OG  SER A 101       8.252   6.814  -3.829  1.00  0.00           O  
ATOM    248  H   SER A 101       4.582   6.788  -5.657  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.432   7.018  -6.367  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.848   8.221  -4.284  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.224   6.721  -3.603  1.00  0.00           H  
ATOM    252  HG  SER A 101       8.279   6.860  -2.860  1.00  0.00           H  
ATOM    253  N   THR A 102       7.911   4.586  -6.164  1.00  0.00           N  
ATOM    254  CA  THR A 102       8.150   3.158  -6.158  1.00  0.00           C  
ATOM    255  C   THR A 102       8.473   2.695  -4.734  1.00  0.00           C  
ATOM    256  O   THR A 102       9.467   3.127  -4.145  1.00  0.00           O  
ATOM    257  CB  THR A 102       9.312   2.792  -7.101  1.00  0.00           C  
ATOM    258  OG1 THR A 102       9.126   3.425  -8.378  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.401   1.283  -7.290  1.00  0.00           C  
ATOM    260  H   THR A 102       8.605   5.188  -6.512  1.00  0.00           H  
ATOM    261  HA  THR A 102       7.252   2.663  -6.503  1.00  0.00           H  
ATOM    262  HB  THR A 102      10.236   3.142  -6.663  1.00  0.00           H  
ATOM    263  HG1 THR A 102       9.937   3.326  -8.904  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.500   0.927  -7.768  1.00  0.00           H  
ATOM    265 HG22 THR A 102       9.511   0.807  -6.328  1.00  0.00           H  
ATOM    266 HG23 THR A 102      10.254   1.051  -7.908  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.624   1.843  -4.177  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.807   1.369  -2.812  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.335  -0.058  -2.792  1.00  0.00           C  
ATOM    270  O   TYR A 103       8.038  -0.856  -3.681  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.494   1.450  -2.025  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.159   2.844  -1.536  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.593   3.780  -2.390  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.411   3.219  -0.223  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.289   5.053  -1.952  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.108   4.491   0.224  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.547   5.405  -0.644  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.247   6.673  -0.208  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.861   1.507  -4.704  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.536   2.009  -2.339  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.684   1.120  -2.659  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.558   0.800  -1.163  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.392   3.501  -3.412  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.851   2.501   0.452  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.849   5.766  -2.632  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.312   4.766   1.248  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.390   6.937  -0.556  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.119  -0.363  -1.771  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.699  -1.683  -1.607  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.927  -2.464  -0.553  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.968  -2.131   0.636  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.168  -1.550  -1.209  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.853  -2.869  -0.897  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.290  -2.675  -0.460  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.516  -2.222   0.685  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.203  -2.966  -1.262  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.306   0.321  -1.094  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.630  -2.202  -2.552  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.705  -1.076  -2.016  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.233  -0.923  -0.331  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.315  -3.364  -0.103  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.840  -3.488  -1.781  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.205  -3.481  -0.995  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.411  -4.301  -0.097  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.678  -5.783  -0.331  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.484  -6.153  -1.182  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.897  -4.030  -0.254  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.563  -2.595   0.112  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.428  -4.341  -1.669  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.209  -3.693  -1.956  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.693  -4.051   0.917  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.365  -4.681   0.424  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.071  -1.924  -0.564  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.886  -2.398   1.123  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       4.497  -2.443   0.039  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.618  -5.382  -1.891  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.963  -3.719  -2.372  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.369  -4.145  -1.748  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.002  -6.620   0.436  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.112  -8.062   0.302  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.724  -8.674   0.179  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.730  -8.058   0.572  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.858  -8.650   1.504  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.357  -8.393   1.476  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.001  -8.637   2.831  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.679  -7.573   3.783  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      10.038  -7.572   5.067  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      10.634  -8.633   5.602  1.00  0.00           N  
ATOM    329  NH2 ARG A 106       9.776  -6.507   5.815  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.401  -6.257   1.118  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.668  -8.271  -0.600  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.457  -8.217   2.408  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.699  -9.719   1.526  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.812  -9.053   0.752  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.528  -7.366   1.185  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.646  -9.580   3.222  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      11.072  -8.679   2.701  1.00  0.00           H  
ATOM    338  HE  ARG A 106       9.184  -6.794   3.432  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      10.810  -9.444   5.046  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      10.914  -8.623   6.572  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       9.314  -5.710   5.411  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      10.036  -6.489   6.788  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.654  -9.886  -0.351  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.378 -10.543  -0.588  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.868 -11.174   0.697  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.663 -11.317   0.899  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.497 -11.610  -1.686  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.772 -11.087  -3.103  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.216 -10.634  -3.256  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.438 -12.156  -4.132  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.489 -10.368  -0.566  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.672  -9.790  -0.906  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.299 -12.281  -1.416  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.575 -12.173  -1.711  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.135 -10.235  -3.289  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.878 -11.463  -3.054  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.418  -9.835  -2.558  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.378 -10.282  -4.264  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       4.668 -11.789  -5.121  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       3.386 -12.395  -4.072  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       5.021 -13.044  -3.932  1.00  0.00           H  
ATOM    362  N   THR A 108       4.800 -11.532   1.573  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.462 -12.138   2.852  1.00  0.00           C  
ATOM    364  C   THR A 108       4.145 -11.061   3.901  1.00  0.00           C  
ATOM    365  O   THR A 108       4.017 -11.341   5.093  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.613 -13.047   3.329  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.067 -13.838   2.225  1.00  0.00           O  
ATOM    368  CG2 THR A 108       5.159 -13.980   4.444  1.00  0.00           C  
ATOM    369  H   THR A 108       5.748 -11.399   1.342  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.585 -12.751   2.707  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.424 -12.432   3.691  1.00  0.00           H  
ATOM    372  HG1 THR A 108       5.296 -14.151   1.724  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.769 -13.397   5.267  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.999 -14.565   4.787  1.00  0.00           H  
ATOM    375 HG23 THR A 108       4.390 -14.639   4.070  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.022  -9.823   3.442  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.572  -8.739   4.296  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.075  -8.548   4.132  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.547  -8.689   3.030  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.262  -7.422   3.944  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.760  -7.395   4.185  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.377  -6.057   3.810  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.529  -5.986   3.396  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.614  -4.982   3.950  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.230  -9.639   2.502  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.791  -8.998   5.323  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.088  -7.211   2.898  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.813  -6.638   4.532  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.947  -7.580   5.231  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.226  -8.169   3.592  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.702  -5.098   4.281  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.003  -4.111   3.728  1.00  0.00           H  
ATOM    393  N   THR A 110       1.395  -8.227   5.214  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.004  -7.832   5.122  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.072  -6.379   4.681  1.00  0.00           C  
ATOM    396  O   THR A 110       0.892  -5.623   4.859  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.729  -8.006   6.465  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.023  -7.386   7.518  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.943  -9.479   6.777  1.00  0.00           C  
ATOM    400  H   THR A 110       1.834  -8.249   6.088  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.477  -8.454   4.379  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.694  -7.526   6.394  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.580  -8.052   7.952  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.566  -9.923   6.012  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -1.427  -9.579   7.738  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.011  -9.983   6.800  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.195  -5.985   4.094  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.375  -4.610   3.647  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.244  -3.645   4.826  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.832  -2.496   4.659  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.734  -4.415   2.937  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.930  -2.967   2.505  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.844  -5.345   1.738  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.919  -6.638   3.953  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.588  -4.393   2.940  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.519  -4.667   3.628  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.892  -2.861   2.027  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -2.149  -2.688   1.813  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.887  -2.325   3.373  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.048  -5.133   1.041  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -3.798  -5.194   1.253  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.770  -6.370   2.070  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.550  -4.140   6.025  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.434  -3.348   7.245  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.013  -2.833   7.448  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.188  -1.734   7.961  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.863  -4.175   8.446  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.867  -5.065   6.090  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.104  -2.506   7.161  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.868  -3.553   9.329  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.170  -4.993   8.587  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.854  -4.570   8.277  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.973  -3.618   7.027  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.365  -3.251   7.239  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.748  -2.073   6.348  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.410  -1.143   6.794  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.288  -4.442   6.974  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.511  -4.452   7.842  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.111  -5.610   8.282  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.243  -3.436   8.360  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.154  -5.308   9.032  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       6.257  -3.993   9.095  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.759  -4.458   6.562  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.469  -2.951   8.273  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.743  -5.357   7.155  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.609  -4.417   5.944  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.803  -6.530   8.085  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.058  -2.379   8.222  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       6.812  -6.015   9.513  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       6.816  -3.505   9.745  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.318  -2.111   5.088  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.567  -0.998   4.175  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.736   0.200   4.595  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.183   1.342   4.510  1.00  0.00           O  
ATOM    455  CB  LEU A 114       2.236  -1.384   2.732  1.00  0.00           C  
ATOM    456  CG  LEU A 114       2.421  -0.264   1.700  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.867   0.209   1.663  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.977  -0.731   0.322  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.813  -2.890   4.774  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.614  -0.739   4.242  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.866  -2.216   2.451  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       1.206  -1.708   2.695  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.804   0.578   1.980  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.975   0.983   0.919  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       4.512  -0.622   1.413  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       4.143   0.599   2.632  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       2.089   0.077  -0.384  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.941  -1.034   0.362  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       2.586  -1.568   0.013  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.525  -0.086   5.053  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.384   0.923   5.577  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.319   1.805   6.605  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.309   3.022   6.481  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.599   0.221   6.197  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.583   1.133   6.908  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.192   2.170   5.980  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.524   2.661   6.517  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.480   2.895   7.983  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.222  -1.022   5.031  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.715   1.540   4.755  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.132  -0.292   5.411  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.245  -0.511   6.908  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -3.377   0.531   7.325  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.066   1.643   7.708  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -2.518   3.009   5.896  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.345   1.725   5.008  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.779   3.586   6.020  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -5.279   1.919   6.302  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -4.131   2.042   8.476  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.432   3.114   8.339  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -3.847   3.696   8.213  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.961   1.181   7.587  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.646   1.918   8.647  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.828   2.725   8.101  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.119   3.811   8.602  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.114   0.957   9.741  1.00  0.00           C  
ATOM    497  CG  GLN A 116       0.973   0.212  10.413  1.00  0.00           C  
ATOM    498  CD  GLN A 116       1.451  -0.784  11.449  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       1.719  -1.944  11.136  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       1.547  -0.345  12.694  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.971   0.199   7.603  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.931   2.612   9.077  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.784   0.229   9.305  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.644   1.517  10.495  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       0.331   0.931  10.899  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.412  -0.316   9.657  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       1.305   0.587  12.876  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       1.859  -0.972  13.387  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.505   2.211   7.074  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.575   2.975   6.426  1.00  0.00           C  
ATOM    511  C   GLN A 117       3.997   4.196   5.723  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.543   5.302   5.813  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.367   2.129   5.425  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.594   1.460   6.024  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.287   0.151   6.717  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       5.974   0.115   7.906  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.389  -0.935   5.972  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.285   1.312   6.751  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.246   3.313   7.203  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.721   1.360   5.030  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.690   2.768   4.614  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       7.304   1.270   5.234  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       7.034   2.134   6.745  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       6.650  -0.829   5.035  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.212  -1.803   6.389  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.882   3.996   5.031  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.169   5.097   4.407  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.712   6.074   5.481  1.00  0.00           C  
ATOM    529  O   VAL A 118       1.854   7.283   5.328  1.00  0.00           O  
ATOM    530  CB  VAL A 118       0.949   4.613   3.587  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.202   5.792   2.976  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.383   3.642   2.500  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.529   3.081   4.942  1.00  0.00           H  
ATOM    534  HA  VAL A 118       2.853   5.603   3.740  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.276   4.095   4.254  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.868   6.349   2.335  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.161   6.436   3.764  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.633   5.427   2.396  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       0.517   3.308   1.947  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       1.873   2.790   2.952  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.069   4.136   1.828  1.00  0.00           H  
ATOM    542  N   SER A 119       1.208   5.526   6.583  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.784   6.312   7.734  1.00  0.00           C  
ATOM    544  C   SER A 119       1.950   7.114   8.324  1.00  0.00           C  
ATOM    545  O   SER A 119       1.744   8.108   9.022  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.176   5.385   8.796  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.952   4.693   8.284  1.00  0.00           O  
ATOM    548  H   SER A 119       1.093   4.548   6.618  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.025   7.003   7.397  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.916   4.659   9.100  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.130   5.962   9.653  1.00  0.00           H  
ATOM    552  HG  SER A 119      -1.704   4.789   8.894  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.170   6.682   8.036  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.340   7.402   8.493  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.740   8.528   7.552  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.350   9.512   7.976  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.279   5.852   7.522  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.136   7.821   9.466  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.164   6.709   8.575  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.408   8.387   6.273  1.00  0.00           N  
ATOM    561  CA  LEU A 121       4.753   9.404   5.278  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.567  10.319   4.955  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.583  11.512   5.257  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.259   8.734   3.998  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.568   7.957   4.145  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       6.920   7.257   2.843  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.693   8.891   4.566  1.00  0.00           C  
ATOM    568  H   LEU A 121       3.935   7.571   5.987  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.551  10.006   5.690  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.496   8.054   3.650  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.403   9.500   3.250  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.452   7.201   4.910  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.119   6.586   2.566  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.832   6.695   2.971  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.057   7.994   2.065  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.838   9.646   3.806  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.606   8.326   4.689  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.435   9.368   5.500  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.545   9.745   4.342  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.359  10.487   3.908  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.228  10.280   4.912  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.915  10.655   4.670  1.00  0.00           O  
ATOM    583  CB  GLU A 122       0.929  10.028   2.510  1.00  0.00           C  
ATOM    584  CG  GLU A 122      -0.039  10.975   1.810  1.00  0.00           C  
ATOM    585  CD  GLU A 122       0.606  12.285   1.389  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.098  13.025   2.266  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       0.624  12.582   0.177  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.572   8.775   4.188  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.612  11.536   3.878  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.808   9.938   1.895  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.457   9.059   2.594  1.00  0.00           H  
ATOM    592  HG2 GLU A 122      -0.427  10.487   0.929  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.856  11.195   2.485  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.589   9.637   6.021  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.341   9.186   7.055  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.273  10.230   7.656  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.908   9.939   8.665  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.541   9.449   6.144  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.954   8.406   6.634  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.240   8.752   7.860  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.288  11.437   7.094  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.222  12.506   7.475  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.567  11.958   7.954  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.448  11.679   7.140  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.496  13.429   6.275  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.542  14.476   6.632  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.209  14.071   5.779  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.658  11.613   6.365  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.771  13.090   8.263  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.897  12.819   5.477  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.730  15.105   5.777  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.186  15.078   7.454  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.462  13.972   6.921  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.524  13.297   5.456  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.758  14.641   6.576  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.429  14.725   4.947  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.705  11.828   9.276  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.874  11.206   9.895  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.146   9.832   9.285  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.697   9.713   8.191  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.104  12.108   9.791  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -5.950  13.417  10.547  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.239  14.201  10.628  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.330  13.630  10.656  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -7.125  15.518  10.657  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.984  12.148   9.854  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.642  11.065  10.940  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.286  12.335   8.749  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.959  11.583  10.191  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -5.619  13.202  11.550  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.207  14.022  10.044  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -6.225  15.904  10.626  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -7.948  16.058  10.705  1.00  0.00           H  
ATOM    634  N   ASP A 126      -4.784   8.797  10.033  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -4.778   7.418   9.538  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.148   6.972   9.007  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.261   5.948   8.330  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.310   6.484  10.658  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.249   5.034  10.233  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -3.313   4.665   9.498  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -5.145   4.255  10.634  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.518   8.964  10.964  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.063   7.367   8.729  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -3.324   6.783  10.980  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -4.992   6.564  11.491  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.186   7.741   9.295  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.530   7.383   8.869  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.964   8.145   7.610  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.916   7.738   6.942  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.525   7.633  10.006  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.912   7.116   9.686  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.111   5.878   9.708  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.815   7.939   9.438  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.046   8.568   9.809  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -8.527   6.327   8.644  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.175   7.134  10.898  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.592   8.694  10.196  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.265   9.231   7.259  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.682  10.055   6.124  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.241   9.460   4.794  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.696   9.889   3.732  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -8.127  11.469   6.242  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.715  12.314   7.364  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -8.110  13.701   7.326  1.00  0.00           C  
ATOM    665  CD2 LEU A 128     -10.230  12.390   7.251  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.447   9.480   7.762  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.759  10.104   6.135  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -7.060  11.402   6.392  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -8.307  11.981   5.308  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.469  11.865   8.315  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -8.383  14.188   6.402  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.034  13.617   7.385  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -8.474  14.278   8.163  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.645  11.396   7.312  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.498  12.835   6.303  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.622  12.995   8.056  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.342   8.495   4.843  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.853   7.872   3.625  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.060   6.364   3.635  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.087   5.728   4.691  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.372   8.199   3.409  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.435   7.553   4.388  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.105   8.188   5.573  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.870   6.316   4.117  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.236   7.601   6.468  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.001   5.723   5.008  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.682   6.367   6.184  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.994   8.209   5.711  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.417   8.286   2.803  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.082   7.881   2.420  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.241   9.266   3.487  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.538   9.151   5.796  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.121   5.812   3.195  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.986   8.111   7.385  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.568   4.759   4.784  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.999   5.905   6.884  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.217   5.808   2.446  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.266   4.367   2.258  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.699   4.048   0.880  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.658   4.915   0.013  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.698   3.830   2.414  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.568   3.979   1.197  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.946   2.981   0.352  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.167   5.179   0.688  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.747   3.478  -0.644  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.894   4.825  -0.464  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -10.161   6.516   1.093  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.604   5.755  -1.214  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.865   7.439   0.344  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.579   7.053  -0.797  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.296   6.392   1.657  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.631   3.917   3.007  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.651   2.778   2.653  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.176   4.352   3.230  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.654   1.949   0.466  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.146   2.954  -1.370  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.616   6.832   1.970  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.160   5.473  -2.097  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.871   8.477   0.640  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.113   7.809  -1.353  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.243   2.827   0.670  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.568   2.500  -0.578  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.463   1.664  -1.485  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.116   0.724  -1.032  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.249   1.753  -0.319  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.163   2.532   0.439  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -3.489   2.642   1.923  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.808   1.870   0.245  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.370   2.135   1.350  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.352   3.436  -1.080  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.477   0.861   0.248  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.842   1.452  -1.273  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.103   3.533   0.036  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -3.530   1.652   2.357  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -4.445   3.127   2.048  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.724   3.221   2.420  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.056   2.424   0.788  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.557   1.858  -0.805  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -1.848   0.856   0.615  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.489   2.019  -2.763  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.271   1.289  -3.748  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.393   0.804  -4.897  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.706   1.598  -5.535  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.395   2.173  -4.325  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -7.863   3.443  -4.720  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.507   2.376  -3.311  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.977   2.808  -3.054  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.721   0.439  -3.259  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.807   1.678  -5.193  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -6.981   3.319  -5.091  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.104   2.840  -2.423  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.939   1.421  -3.054  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.269   3.015  -3.734  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.401  -0.498  -5.146  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.725  -1.040  -6.317  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.721  -1.248  -7.454  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.693  -0.536  -8.457  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.998  -2.355  -5.988  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.659  -3.159  -7.216  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.833  -2.639  -8.201  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.198  -4.422  -7.396  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.560  -3.361  -9.344  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.920  -5.151  -8.534  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.104  -4.619  -9.511  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.868  -1.104  -4.533  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.997  -0.312  -6.636  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.079  -2.131  -5.469  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.629  -2.959  -5.354  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.407  -1.655  -8.071  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.839  -4.838  -6.632  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.918  -2.946 -10.106  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.346  -6.135  -8.663  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.901  -5.181 -10.405  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.604  -2.220  -7.281  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.623  -2.518  -8.281  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.655  -1.399  -8.334  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.229  -1.097  -9.380  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -9.350  -3.816  -7.937  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.485  -5.056  -7.970  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.297  -6.301  -7.705  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.047  -6.721  -8.612  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.202  -6.853  -6.593  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.564  -2.755  -6.465  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -8.135  -2.621  -9.244  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -9.761  -3.726  -6.943  1.00  0.00           H  
ATOM    786  HB3 GLU A 134     -10.160  -3.954  -8.638  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.027  -5.138  -8.945  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -7.718  -4.973  -7.214  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.862  -0.792  -7.177  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.946   0.141  -6.985  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.562  -0.086  -5.626  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.168   0.806  -5.034  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.256  -0.981  -6.433  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.567   1.151  -7.050  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.696  -0.016  -7.745  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.389  -1.310  -5.141  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.765  -1.678  -3.787  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.638  -1.326  -2.821  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.467  -1.296  -3.215  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -12.057  -3.179  -3.707  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -13.340  -3.601  -4.404  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.460  -5.117  -4.465  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -13.323  -5.753  -3.087  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -13.327  -7.238  -3.162  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.997  -1.995  -5.722  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.653  -1.126  -3.518  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.238  -3.719  -4.159  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.130  -3.463  -2.666  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -14.183  -3.203  -3.859  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -13.338  -3.207  -5.410  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -14.427  -5.376  -4.871  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -12.685  -5.506  -5.110  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -12.394  -5.428  -2.644  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -14.149  -5.430  -2.472  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -14.296  -7.586  -3.330  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -12.969  -7.645  -2.272  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -12.720  -7.556  -3.949  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.980  -1.042  -1.556  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.992  -0.768  -0.508  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.159  -2.002  -0.174  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.698  -3.096  -0.002  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.845  -0.367   0.705  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.200  -0.070   0.158  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.355  -0.953  -1.045  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.338   0.048  -0.782  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.876  -1.188   1.408  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.413   0.500   1.182  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.953  -0.304   0.895  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.261   0.968  -0.129  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.728  -1.926  -0.758  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -13.007  -0.492  -1.772  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.847  -1.821  -0.092  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.954  -2.912   0.268  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.189  -3.323   1.714  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.058  -2.507   2.628  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.487  -2.509   0.090  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.082  -2.041  -1.310  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.570  -1.888  -1.392  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.576  -3.010  -2.372  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.472  -0.932  -0.278  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.172  -3.750  -0.376  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.273  -1.710   0.785  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.873  -3.359   0.349  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.525  -1.074  -1.504  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.290  -1.583  -2.389  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.096  -2.834  -1.159  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.245  -1.142  -0.682  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.651  -3.089  -2.311  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -5.134  -3.982  -2.206  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.296  -2.649  -3.350  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.549  -4.580   1.914  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.771  -5.097   3.253  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.443  -5.298   3.971  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.589  -6.055   3.513  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.543  -6.414   3.196  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.969  -6.255   2.695  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.684  -7.577   2.523  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.743  -8.361   3.493  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.192  -7.843   1.412  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.667  -5.177   1.141  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.355  -4.371   3.797  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.025  -7.095   2.538  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.578  -6.840   4.188  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.522  -5.656   3.404  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.947  -5.748   1.740  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.281  -4.623   5.104  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.045  -4.709   5.881  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.893  -6.100   6.487  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.807  -6.499   6.907  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.021  -3.645   6.982  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.891  -3.992   8.171  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.123  -4.095   8.005  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.347  -4.159   9.282  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.009  -4.050   5.427  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.221  -4.533   5.214  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.006  -3.528   7.330  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.364  -2.707   6.571  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.996  -6.833   6.501  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.022  -8.201   7.000  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.586  -9.196   5.926  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.472 -10.394   6.188  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.427  -8.542   7.502  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.539  -8.140   6.544  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.918  -8.475   7.077  1.00  0.00           C  
ATOM    885  OE1 GLN A 141     -10.133  -8.526   8.287  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.865  -8.680   6.179  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.826  -6.435   6.169  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.332  -8.262   7.828  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.488  -9.606   7.663  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.593  -8.034   8.440  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -8.487  -7.075   6.376  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.396  -8.659   5.607  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.628  -8.606   5.219  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.766  -8.891   6.498  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.342  -8.696   4.722  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.888  -9.536   3.623  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.452  -9.177   3.243  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.978  -8.082   3.554  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.813  -9.382   2.410  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.250  -9.872   2.617  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -8.047  -9.742   1.332  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.265 -11.313   3.104  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.458  -7.733   4.569  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.914 -10.563   3.957  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.847  -8.335   2.142  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.383  -9.932   1.586  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.726  -9.258   3.370  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.566 -10.309   0.548  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.100  -8.701   1.043  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -9.045 -10.122   1.490  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.803 -11.949   2.364  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -8.286 -11.628   3.263  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.718 -11.387   4.032  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.732 -10.102   2.589  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.344  -9.877   2.179  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.221  -8.900   1.010  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.092  -8.836   0.139  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.866 -11.270   1.762  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -2.102 -11.988   1.348  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -3.205 -11.451   2.219  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.746  -9.524   3.007  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.167 -11.180   0.941  1.00  0.00           H  
ATOM    923  HB3 PRO A 143      -0.387 -11.757   2.598  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -2.313 -11.785   0.309  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.982 -13.048   1.508  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -4.130 -11.395   1.664  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.328 -12.069   3.095  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.122  -8.156   0.996  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.154  -7.196  -0.067  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.379  -7.897  -1.395  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.043  -7.409  -2.439  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.382  -6.355   0.282  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.122  -5.181   1.219  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.430  -4.675   1.804  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       0.410  -4.064   0.472  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.530  -8.259   1.729  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.702  -6.546  -0.157  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.116  -7.002   0.744  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.797  -5.967  -0.635  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.486  -5.500   2.029  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.927  -5.479   2.327  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.227  -3.869   2.494  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       3.065  -4.315   1.008  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       1.008  -3.762  -0.374  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.269  -3.222   1.131  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.551  -4.417   0.127  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.033  -9.054  -1.344  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.335  -9.797  -2.554  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.093 -10.186  -3.329  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.151 -10.391  -4.536  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.317  -9.404  -0.474  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.965  -9.191  -3.187  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.872 -10.695  -2.285  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.036 -10.266  -2.643  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.281 -10.668  -3.275  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.771  -9.580  -4.232  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.429  -9.867  -5.230  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.334 -10.974  -2.209  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.528 -11.753  -2.734  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -4.941 -12.865  -1.796  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.277 -13.924  -1.801  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -5.926 -12.691  -1.051  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.033 -10.046  -1.688  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.087 -11.564  -3.843  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.874 -11.554  -1.422  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.693 -10.043  -1.797  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.361 -11.074  -2.853  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.272 -12.183  -3.690  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.438  -8.330  -3.922  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.788  -7.202  -4.783  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.586  -6.764  -5.621  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.717  -6.419  -6.796  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.256  -6.011  -3.947  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.400  -6.305  -3.002  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.704  -6.422  -3.468  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.177  -6.438  -1.637  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.753  -6.659  -2.600  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.218  -6.682  -0.763  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.505  -6.791  -1.250  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.547  -7.012  -0.379  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.935  -8.163  -3.097  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.587  -7.514  -5.439  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.429  -5.655  -3.355  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.576  -5.223  -4.614  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.894  -6.321  -4.527  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.168  -6.355  -1.260  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.760  -6.748  -2.980  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.023  -6.785   0.295  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.091  -7.738  -0.699  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.415  -6.789  -4.997  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.781  -6.204  -5.580  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.683  -7.210  -6.268  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.802  -6.864  -6.632  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.359  -7.205  -4.109  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.484  -5.462  -6.303  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.343  -5.714  -4.797  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.214  -8.456  -6.391  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.997  -9.559  -6.976  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.841  -9.127  -8.182  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.951  -9.623  -8.381  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.083 -10.726  -7.387  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.126 -10.467  -8.561  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.409 -11.784  -9.102  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.034  -9.575  -8.136  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.311  -8.650  -6.059  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.669  -9.911  -6.210  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.711 -11.565  -7.645  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.488 -11.003  -6.527  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.661  -9.970  -9.357  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.953 -12.300  -8.323  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149       0.416 -12.400  -9.431  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -1.068 -11.592  -9.934  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.602 -10.067  -7.361  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.673  -9.387  -8.986  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.649  -8.638  -7.761  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.312  -8.218  -8.984  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       3.061  -7.671 -10.102  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.555  -6.268  -9.758  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.798  -5.445  -9.243  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.201  -7.649 -11.372  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.893  -6.893 -11.219  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.039  -7.002 -12.466  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -1.314  -6.337 -12.278  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -2.209  -6.580 -13.436  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.408  -7.893  -8.808  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.919  -8.307 -10.268  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       2.766  -7.187 -12.169  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.971  -8.665 -11.652  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       0.346  -7.301 -10.382  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       1.111  -5.851 -11.034  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.554  -6.521 -13.285  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -0.111  -8.046 -12.697  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.777  -6.735 -11.386  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -1.166  -5.273 -12.164  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -2.288  -7.607 -13.614  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -1.828  -6.120 -14.291  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -3.161  -6.201 -13.245  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.835  -5.976 -10.038  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.441  -4.666  -9.739  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.757  -3.522 -10.489  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.041  -2.346 -10.255  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.891  -4.824 -10.213  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.125  -6.292 -10.273  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.805  -6.902 -10.643  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.426  -4.457  -8.679  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.005  -4.365 -11.187  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.555  -4.348  -9.509  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.867  -6.518 -11.027  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.449  -6.653  -9.308  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.690  -6.933 -11.716  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.709  -7.891 -10.221  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.853  -3.879 -11.388  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.124  -2.904 -12.179  1.00  0.00           C  
ATOM   1054  C   LEU A 152       1.783  -2.569 -11.533  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.020  -1.756 -12.063  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       2.910  -3.421 -13.605  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       4.186  -3.603 -14.428  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       3.858  -4.165 -15.803  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       4.928  -2.282 -14.553  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.666  -4.830 -11.511  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.720  -2.005 -12.219  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.403  -4.372 -13.549  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       2.271  -2.723 -14.125  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       4.833  -4.305 -13.925  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.214  -3.476 -16.328  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       3.356  -5.115 -15.693  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       4.772  -4.301 -16.364  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.300  -1.562 -15.059  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       5.836  -2.429 -15.120  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       5.174  -1.913 -13.568  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.488  -3.201 -10.400  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.290  -2.872  -9.644  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.382  -1.446  -9.111  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.128  -1.166  -8.172  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.085  -3.853  -8.487  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -0.231  -5.151  -8.958  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.092  -3.906 -10.063  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.553  -2.937 -10.317  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.992  -3.909  -7.901  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.726  -3.505  -7.862  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.767  -5.610  -8.296  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.360  -0.543  -9.736  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.370   0.842  -9.320  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.321   1.030  -8.149  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.540   1.065  -8.318  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.781   1.767 -10.480  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.026   1.431 -11.653  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.543   3.228 -10.123  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.918  -0.820 -10.492  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.629   1.108  -9.010  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.832   1.624 -10.681  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.652   0.788 -11.421  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.860   3.855 -10.944  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.509   3.385  -9.936  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.108   3.479  -9.238  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -0.761   1.112  -6.957  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.560   1.282  -5.763  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -1.925   2.749  -5.583  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.079   3.575  -5.236  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -0.820   0.767  -4.509  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -1.700   0.898  -3.276  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.378  -0.678  -4.701  1.00  0.00           C  
ATOM   1103  H   VAL A 155       0.217   1.059  -6.882  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.467   0.708  -5.883  1.00  0.00           H  
ATOM   1105  HB  VAL A 155       0.062   1.374  -4.360  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -1.941   1.937  -3.116  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -1.172   0.513  -2.414  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.610   0.335  -3.420  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.244  -1.301  -4.868  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155       0.145  -1.016  -3.819  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155       0.282  -0.741  -5.556  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.178   3.075  -5.848  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.652   4.434  -5.685  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.025   4.686  -4.234  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.064   4.229  -3.754  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.848   4.709  -6.600  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.498   4.730  -8.059  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -3.953   5.868  -8.636  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.716   3.619  -8.858  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.632   5.896  -9.978  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.397   3.642 -10.203  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.854   4.782 -10.764  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -3.803   2.382  -6.156  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.843   5.098  -5.955  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.589   3.939  -6.450  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.273   5.669  -6.345  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.781   6.741  -8.023  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.138   2.725  -8.422  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.205   6.787 -10.414  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.573   2.770 -10.815  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.604   4.802 -11.814  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.152   5.385  -3.532  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.405   5.752  -2.150  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.352   6.944  -2.135  1.00  0.00           C  
ATOM   1135  O   MET A 157      -3.992   8.036  -2.566  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.089   6.079  -1.437  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.153   5.964   0.079  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -3.227   7.189   0.844  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -2.359   8.697   0.432  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.317   5.676  -3.962  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.882   4.913  -1.663  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.323   5.406  -1.793  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.804   7.090  -1.685  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.521   4.983   0.332  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -1.155   6.084   0.473  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -2.285   8.785  -0.641  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.368   8.673   0.861  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.900   9.544   0.827  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.562   6.724  -1.655  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.636   7.694  -1.798  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.766   8.599  -0.577  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.117   8.143   0.510  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -7.953   6.958  -2.045  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.520   7.222  -3.425  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.238   8.197  -3.640  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.219   6.340  -4.365  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.744   5.886  -1.173  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.418   8.305  -2.659  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.782   5.896  -1.948  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.675   7.264  -1.308  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.656   5.573  -4.121  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.574   6.481  -5.267  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.473   9.882  -0.768  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.661  10.886   0.278  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.032  11.533   0.149  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.161  12.611  -0.436  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.582  11.974   0.196  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.200  11.577   0.710  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.169  12.632   0.345  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.232  11.386   2.218  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.123  10.162  -1.638  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.594  10.390   1.234  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -5.484  12.272  -0.839  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.923  12.826   0.765  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -3.902  10.645   0.256  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -2.188  12.297   0.653  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -3.407  13.559   0.846  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.176  12.787  -0.723  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.039  10.722   2.474  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.380  12.340   2.703  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -3.296  10.958   2.546  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.058  10.866   0.662  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.427  11.365   0.564  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.249  10.935   1.770  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.176   9.791   2.209  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.111  10.864  -0.714  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.470  11.366  -1.994  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -11.179  10.841  -3.226  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -10.484  11.234  -4.449  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -10.809  10.817  -5.670  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -11.855  10.019  -5.855  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -10.084  11.206  -6.710  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.893  10.019   1.134  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.386  12.444   0.540  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.081   9.786  -0.721  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.143  11.186  -0.703  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -10.509  12.444  -2.004  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160      -9.440  11.043  -2.018  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -11.221   9.763  -3.172  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.182  11.241  -3.248  1.00  0.00           H  
ATOM   1201  HE  ARG A 160      -9.707  11.840  -4.349  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.403   9.721  -5.076  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.097   9.714  -6.788  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160      -9.296  11.807  -6.572  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -10.319  10.897  -7.640  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  86      12.692 -14.345  -1.850  1.00  0.00           N  
ATOM      2  CA  ASP A  86      12.114 -13.499  -0.812  1.00  0.00           C  
ATOM      3  C   ASP A  86      11.086 -12.595  -1.457  1.00  0.00           C  
ATOM      4  O   ASP A  86      10.042 -12.293  -0.879  1.00  0.00           O  
ATOM      5  CB  ASP A  86      13.193 -12.640  -0.141  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.265 -13.460   0.544  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      15.256 -13.832  -0.118  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      14.127 -13.742   1.750  1.00  0.00           O  
ATOM      9  H   ASP A  86      12.924 -13.936  -2.708  1.00  0.00           H  
ATOM     10  HA  ASP A  86      11.636 -14.129  -0.077  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      13.667 -12.023  -0.890  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      12.727 -12.004   0.596  1.00  0.00           H  
ATOM     13  N   GLU A  87      11.418 -12.175  -2.672  1.00  0.00           N  
ATOM     14  CA  GLU A  87      10.543 -11.372  -3.511  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.233 -10.015  -2.890  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.175  -9.808  -2.290  1.00  0.00           O  
ATOM     17  CB  GLU A  87       9.256 -12.135  -3.855  1.00  0.00           C  
ATOM     18  CG  GLU A  87       9.438 -13.177  -4.952  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.537 -14.180  -4.652  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      10.257 -15.198  -3.992  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      11.693 -13.955  -5.078  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.297 -12.412  -3.022  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.078 -11.192  -4.431  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       8.900 -12.636  -2.966  1.00  0.00           H  
ATOM     25  HB3 GLU A  87       8.510 -11.425  -4.181  1.00  0.00           H  
ATOM     26  HG2 GLU A  87       8.509 -13.715  -5.075  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       9.678 -12.668  -5.874  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.185  -9.080  -2.999  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.960  -7.696  -2.632  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.257  -6.962  -3.765  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.896  -6.455  -4.690  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.370  -7.152  -2.409  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.252  -7.986  -3.281  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.558  -9.307  -3.488  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.380  -7.610  -1.724  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.404  -6.111  -2.695  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.637  -7.254  -1.369  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.393  -7.491  -4.230  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.206  -8.138  -2.795  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.549  -9.566  -4.534  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.046 -10.083  -2.915  1.00  0.00           H  
ATOM     42  N   LEU A  89       8.939  -6.951  -3.705  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.127  -6.416  -4.781  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.162  -4.891  -4.763  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.697  -4.256  -3.816  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.682  -6.915  -4.641  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.939  -7.194  -5.950  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.007  -6.001  -6.886  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       6.489  -8.440  -6.625  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.495  -7.297  -2.902  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.537  -6.765  -5.717  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.697  -7.827  -4.063  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.123  -6.171  -4.091  1.00  0.00           H  
ATOM     54  HG  LEU A  89       4.898  -7.374  -5.725  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       7.038  -5.806  -7.146  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.590  -5.135  -6.396  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.444  -6.214  -7.783  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       5.907  -8.654  -7.510  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       6.427  -9.276  -5.942  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       7.520  -8.276  -6.902  1.00  0.00           H  
ATOM     61  N   SER A  90       8.733  -4.312  -5.802  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.744  -2.873  -5.950  1.00  0.00           C  
ATOM     63  C   SER A  90       7.416  -2.417  -6.552  1.00  0.00           C  
ATOM     64  O   SER A  90       7.215  -2.461  -7.768  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.925  -2.453  -6.830  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.058  -1.045  -6.903  1.00  0.00           O  
ATOM     67  H   SER A  90       9.162  -4.868  -6.491  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.854  -2.436  -4.966  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.835  -2.862  -6.420  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.778  -2.841  -7.829  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.989  -0.805  -6.790  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.496  -2.022  -5.683  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.170  -1.612  -6.105  1.00  0.00           C  
ATOM     74  C   ILE A  91       5.106  -0.101  -6.260  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.863   0.632  -5.622  1.00  0.00           O  
ATOM     76  CB  ILE A  91       4.079  -2.062  -5.104  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.327  -1.445  -3.720  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       4.033  -3.582  -5.016  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       3.215  -1.710  -2.726  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.726  -1.989  -4.727  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.964  -2.072  -7.060  1.00  0.00           H  
ATOM     82  HB  ILE A  91       3.124  -1.722  -5.474  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.241  -1.851  -3.312  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.431  -0.375  -3.826  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.283  -3.879  -4.297  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.997  -3.956  -4.703  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       3.786  -3.992  -5.983  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       3.467  -1.262  -1.777  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       3.087  -2.776  -2.601  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.295  -1.280  -3.093  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.198   0.364  -7.100  1.00  0.00           N  
ATOM     92  CA  LEU A  92       4.046   1.786  -7.325  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.776   2.285  -6.652  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.670   1.893  -7.021  1.00  0.00           O  
ATOM     95  CB  LEU A  92       4.012   2.093  -8.822  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.014   3.578  -9.182  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.255   4.260  -8.632  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.936   3.755 -10.687  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.611  -0.264  -7.571  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.896   2.284  -6.881  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.875   1.630  -9.283  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.121   1.647  -9.240  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.148   4.052  -8.741  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.136   3.776  -9.026  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.254   4.188  -7.554  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.252   5.299  -8.924  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.798   3.292 -11.147  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.923   4.808 -10.925  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       3.037   3.288 -11.057  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.938   3.132  -5.651  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.805   3.698  -4.942  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.669   5.177  -5.279  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.576   5.968  -5.035  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.944   3.527  -3.412  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.729   4.092  -2.687  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.149   2.065  -3.051  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.849   3.393  -5.384  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.913   3.180  -5.265  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.814   4.078  -3.088  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.631   5.143  -2.911  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.850   3.961  -1.623  1.00  0.00           H  
ATOM    122 HG13 VAL A  93      -0.159   3.570  -3.013  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.307   1.485  -3.399  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.232   1.971  -1.979  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       3.054   1.701  -3.517  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.543   5.543  -5.864  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.303   6.925  -6.233  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.377   7.664  -5.091  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.345   7.172  -4.508  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.522   7.008  -7.519  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.273   6.604  -8.750  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.537   6.728 -10.028  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.302   6.540 -11.214  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       0.014   5.707 -12.215  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -1.089   4.972 -12.182  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.831   5.610 -13.254  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.155   4.870  -6.029  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.264   7.385  -6.409  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.375   6.353  -7.433  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.865   8.024  -7.654  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.138   7.242  -8.828  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.593   5.578  -8.638  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -1.315   5.977 -10.023  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.983   7.710 -10.065  1.00  0.00           H  
ATOM    145  HE  ARG A  94       1.134   7.074 -11.267  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.716   5.036 -11.408  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -1.294   4.339 -12.944  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       1.673   6.169 -13.298  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       0.623   4.970 -14.000  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.144   8.847  -4.781  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.321   9.646  -3.644  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.778  10.056  -3.825  1.00  0.00           C  
ATOM    153  O   ASN A  95      -2.440  10.472  -2.878  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.541  10.907  -3.477  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.028  10.623  -3.311  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.576   9.687  -3.892  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       2.695  11.441  -2.517  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.882   9.195  -5.331  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.237   9.042  -2.753  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       0.416  11.529  -4.350  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.199  11.449  -2.608  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.204  12.175  -2.085  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       3.648  11.280  -2.383  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.251   9.962  -5.059  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.637  10.258  -5.398  1.00  0.00           C  
ATOM    166  C   ASN A  96      -3.905   9.802  -6.824  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.752   8.944  -7.071  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -3.956  11.760  -5.235  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -2.908  12.682  -5.847  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -2.951  13.004  -7.035  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -1.969  13.124  -5.028  1.00  0.00           N  
ATOM    172  H   ASN A  96      -1.650   9.659  -5.769  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.266   9.690  -4.729  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -4.902  11.970  -5.710  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -4.033  11.987  -4.181  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -2.005  12.839  -4.091  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -1.270  13.717  -5.391  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.149  10.368  -7.751  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -3.231  10.014  -9.157  1.00  0.00           C  
ATOM    180  C   LYS A  97      -2.064  10.633  -9.917  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.554  10.049 -10.873  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -4.570  10.477  -9.740  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.834  11.970  -9.575  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -6.303  12.297  -9.757  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -6.821  11.782 -11.084  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -8.290  11.943 -11.197  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.529  11.068  -7.481  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.165   8.939  -9.232  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -4.587  10.245 -10.795  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -5.366   9.939  -9.250  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.528  12.273  -8.584  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -4.260  12.512 -10.311  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -6.869  11.838  -8.959  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -6.432  13.369  -9.723  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -6.342  12.331 -11.879  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -6.571  10.733 -11.165  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -8.551  12.947 -11.088  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -8.769  11.385 -10.454  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -8.620  11.607 -12.128  1.00  0.00           H  
ATOM    200  N   GLY A  98      -1.636  11.814  -9.475  1.00  0.00           N  
ATOM    201  CA  GLY A  98      -0.507  12.478 -10.093  1.00  0.00           C  
ATOM    202  C   GLY A  98       0.826  11.895  -9.660  1.00  0.00           C  
ATOM    203  O   GLY A  98       1.450  11.141 -10.404  1.00  0.00           O  
ATOM    204  H   GLY A  98      -2.109  12.249  -8.734  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -0.595  12.381 -11.166  1.00  0.00           H  
ATOM    206  HA3 GLY A  98      -0.533  13.525  -9.833  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.260  12.229  -8.448  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.561  11.783  -7.964  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.556  10.282  -7.707  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.622   9.746  -7.110  1.00  0.00           O  
ATOM    211  CB  ARG A  99       2.955  12.526  -6.684  1.00  0.00           C  
ATOM    212  CG  ARG A  99       4.454  12.506  -6.432  1.00  0.00           C  
ATOM    213  CD  ARG A  99       4.829  13.186  -5.126  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.252  13.510  -5.086  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       7.168  12.816  -4.413  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       6.811  11.766  -3.680  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       8.442  13.175  -4.479  1.00  0.00           N  
ATOM    218  H   ARG A  99       0.697  12.784  -7.868  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.290  12.000  -8.732  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       2.634  13.551  -6.759  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       2.463  12.060  -5.844  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       4.786  11.480  -6.397  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       4.949  13.015  -7.248  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       4.255  14.095  -5.027  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       4.596  12.521  -4.308  1.00  0.00           H  
ATOM    226  HE  ARG A  99       6.545  14.294  -5.604  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       5.853  11.493  -3.631  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       7.507  11.240  -3.168  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       8.713  13.970  -5.036  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       9.146  12.657  -3.981  1.00  0.00           H  
ATOM    231  N   SER A 100       3.598   9.614  -8.169  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.726   8.181  -8.000  1.00  0.00           C  
ATOM    233  C   SER A 100       4.973   7.865  -7.182  1.00  0.00           C  
ATOM    234  O   SER A 100       6.078   8.261  -7.556  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.796   7.516  -9.375  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.729   7.952 -10.207  1.00  0.00           O  
ATOM    237  H   SER A 100       4.312  10.099  -8.630  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.852   7.822  -7.472  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.733   7.770  -9.845  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.731   6.443  -9.257  1.00  0.00           H  
ATOM    241  HG  SER A 100       2.568   8.890 -10.056  1.00  0.00           H  
ATOM    242  N   SER A 101       4.794   7.181  -6.061  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.903   6.853  -5.180  1.00  0.00           C  
ATOM    244  C   SER A 101       6.108   5.338  -5.143  1.00  0.00           C  
ATOM    245  O   SER A 101       5.176   4.575  -4.882  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.626   7.401  -3.777  1.00  0.00           C  
ATOM    247  OG  SER A 101       6.781   7.361  -2.959  1.00  0.00           O  
ATOM    248  H   SER A 101       3.889   6.883  -5.816  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.793   7.319  -5.574  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.294   8.425  -3.854  1.00  0.00           H  
ATOM    251  HB3 SER A 101       4.850   6.809  -3.310  1.00  0.00           H  
ATOM    252  HG  SER A 101       6.519   7.154  -2.052  1.00  0.00           H  
ATOM    253  N   THR A 102       7.326   4.904  -5.426  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.632   3.483  -5.489  1.00  0.00           C  
ATOM    255  C   THR A 102       8.077   2.957  -4.122  1.00  0.00           C  
ATOM    256  O   THR A 102       8.894   3.584  -3.444  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.743   3.218  -6.521  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.547   4.055  -7.669  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.741   1.763  -6.955  1.00  0.00           C  
ATOM    260  H   THR A 102       8.041   5.555  -5.594  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.740   2.960  -5.803  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.698   3.447  -6.072  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.752   4.975  -7.433  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.561   1.588  -7.634  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.809   1.535  -7.452  1.00  0.00           H  
ATOM    266 HG23 THR A 102       8.852   1.129  -6.088  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.538   1.809  -3.724  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.882   1.204  -2.442  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.189  -0.275  -2.616  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.505  -0.973  -3.361  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.739   1.374  -1.436  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.421   2.815  -1.117  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       7.249   3.561  -0.291  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       5.297   3.432  -1.650  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       6.967   4.883  -0.004  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.008   4.753  -1.372  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.844   5.474  -0.547  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.564   6.793  -0.275  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.898   1.348  -4.315  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.762   1.703  -2.063  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.846   0.917  -1.835  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       7.009   0.881  -0.513  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       8.128   3.096   0.130  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.640   2.863  -2.293  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       7.625   5.449   0.644  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       4.128   5.215  -1.798  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.633   6.882  -0.049  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.212  -0.751  -1.924  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.602  -2.152  -2.008  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.060  -2.936  -0.819  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.536  -2.788   0.308  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.120  -2.281  -2.083  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.706  -1.691  -3.351  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.217  -1.687  -3.347  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.821  -2.759  -3.561  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.812  -0.609  -3.139  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.713  -0.149  -1.336  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.172  -2.560  -2.912  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.558  -1.772  -1.237  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.384  -3.327  -2.043  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.367  -2.274  -4.193  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.355  -0.674  -3.454  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.058  -3.758  -1.075  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.424  -4.541  -0.027  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.429  -6.018  -0.401  1.00  0.00           C  
ATOM    306  O   VAL A 105       7.362  -6.366  -1.575  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.970  -4.070   0.224  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.942  -2.587   0.571  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.093  -4.351  -0.987  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.743  -3.854  -2.004  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.990  -4.409   0.882  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.573  -4.623   1.065  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.362  -2.020  -0.250  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.526  -2.412   1.463  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       4.921  -2.276   0.740  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.070  -5.414  -1.178  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.499  -3.841  -1.848  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.091  -3.997  -0.798  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.527  -6.887   0.584  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.547  -8.312   0.310  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.145  -8.893   0.406  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.272  -8.332   1.066  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.510  -9.029   1.253  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.942  -8.573   1.060  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.913  -9.309   1.959  1.00  0.00           C  
ATOM    326  NE  ARG A 106      12.276  -8.815   1.773  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      13.374  -9.469   2.147  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      13.283 -10.635   2.776  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      14.566  -8.947   1.896  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.583  -6.567   1.513  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.898  -8.442  -0.704  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.220  -8.829   2.276  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.464 -10.092   1.072  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.223  -8.743   0.032  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.999  -7.515   1.275  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.620  -9.162   2.989  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.882 -10.363   1.721  1.00  0.00           H  
ATOM    338  HE  ARG A 106      12.373  -7.936   1.328  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      12.386 -11.034   2.972  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      14.116 -11.121   3.065  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      14.640  -8.058   1.422  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      15.402  -9.433   2.164  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.937 -10.019  -0.261  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.619 -10.644  -0.349  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.126 -11.134   1.011  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.947 -11.443   1.175  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.640 -11.814  -1.346  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.670 -11.427  -2.834  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.983 -10.758  -3.220  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.422 -12.648  -3.705  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.694 -10.440  -0.727  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.930  -9.898  -0.713  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.512 -12.418  -1.136  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.761 -12.416  -1.174  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.876 -10.722  -3.024  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.123  -9.869  -2.624  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       5.954 -10.488  -4.266  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.802 -11.440  -3.048  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.458 -13.072  -3.466  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.193 -13.383  -3.527  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.438 -12.355  -4.744  1.00  0.00           H  
ATOM    362  N   THR A 108       5.026 -11.187   1.981  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.689 -11.662   3.314  1.00  0.00           C  
ATOM    364  C   THR A 108       4.187 -10.521   4.202  1.00  0.00           C  
ATOM    365  O   THR A 108       3.913 -10.717   5.388  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.909 -12.344   3.978  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.558 -12.855   5.269  1.00  0.00           O  
ATOM    368  CG2 THR A 108       7.077 -11.373   4.115  1.00  0.00           C  
ATOM    369  H   THR A 108       5.941 -10.896   1.799  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.904 -12.398   3.215  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.222 -13.168   3.352  1.00  0.00           H  
ATOM    372  HG1 THR A 108       4.954 -12.234   5.708  1.00  0.00           H  
ATOM    373 HG21 THR A 108       7.909 -11.874   4.585  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.776 -10.532   4.723  1.00  0.00           H  
ATOM    375 HG23 THR A 108       7.371 -11.023   3.137  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.061  -9.331   3.633  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.589  -8.184   4.392  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.084  -8.020   4.253  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.500  -8.345   3.216  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.283  -6.900   3.939  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.790  -6.926   4.106  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.455  -5.633   3.673  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.587  -5.640   3.197  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.760  -4.512   3.835  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.285  -9.223   2.684  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.824  -8.359   5.432  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.060  -6.734   2.897  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.892  -6.075   4.515  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.023  -7.097   5.147  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.189  -7.734   3.513  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.863  -4.573   4.219  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.180  -3.662   3.569  1.00  0.00           H  
ATOM    393  N   THR A 110       1.466  -7.510   5.303  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.045  -7.216   5.298  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.199  -5.832   4.703  1.00  0.00           C  
ATOM    396  O   THR A 110       0.715  -5.001   4.653  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.514  -7.253   6.729  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.237  -6.351   7.557  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.451  -8.663   7.306  1.00  0.00           C  
ATOM    400  H   THR A 110       1.980  -7.323   6.114  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.464  -7.960   4.707  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.547  -6.936   6.707  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.543  -6.818   8.348  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.039  -9.331   6.694  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.844  -8.659   8.313  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.576  -9.000   7.324  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.426  -5.579   4.252  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.790  -4.259   3.746  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.655  -3.219   4.861  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.277  -2.071   4.621  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.232  -4.241   3.187  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.579  -2.874   2.620  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.410  -5.318   2.127  1.00  0.00           C  
ATOM    414  H   VAL A 111      -2.095  -6.297   4.249  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -1.108  -4.006   2.946  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.912  -4.450   3.999  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -4.591  -2.891   2.238  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -2.895  -2.634   1.819  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -3.499  -2.130   3.399  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.715  -5.145   1.318  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -4.419  -5.283   1.746  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.222  -6.289   2.561  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.930  -3.648   6.092  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.808  -2.783   7.257  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.360  -2.367   7.473  1.00  0.00           C  
ATOM    426  O   ALA A 112      -0.084  -1.253   7.917  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -2.334  -3.485   8.496  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.220  -4.576   6.217  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.407  -1.900   7.084  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -3.385  -3.701   8.371  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -2.199  -2.847   9.358  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.793  -4.409   8.642  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.565  -3.266   7.153  1.00  0.00           N  
ATOM    434  CA  HIS A 113       1.982  -2.986   7.322  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.419  -1.904   6.342  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.169  -0.999   6.701  1.00  0.00           O  
ATOM    437  CB  HIS A 113       2.816  -4.254   7.129  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.949  -4.368   8.098  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       3.860  -5.085   9.272  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.198  -3.852   8.069  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       5.003  -5.002   9.922  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       5.835  -4.261   9.214  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.285  -4.142   6.803  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.127  -2.621   8.329  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.181  -5.119   7.252  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.229  -4.257   6.132  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       3.067  -5.584   9.588  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.616  -3.232   7.289  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       5.221  -5.463  10.876  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       6.812  -4.221   9.364  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.932  -2.000   5.106  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.164  -0.963   4.106  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.547   0.349   4.561  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.174   1.407   4.479  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.565  -1.368   2.757  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.692  -0.319   1.645  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.150  -0.092   1.281  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.895  -0.738   0.419  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.403  -2.791   4.863  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.230  -0.832   3.997  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.055  -2.272   2.426  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.516  -1.577   2.903  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.292   0.618   1.998  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.581  -1.015   0.923  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.690   0.244   2.154  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.215   0.660   0.506  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.280  -1.675   0.042  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.982   0.021  -0.345  1.00  0.00           H  
ATOM    469 HD23 LEU A 114      -0.143  -0.859   0.690  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.311   0.264   5.046  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.403   1.427   5.565  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.405   2.123   6.656  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.420   3.345   6.731  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.772   1.006   6.110  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.480   2.092   6.908  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.815   1.602   7.436  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.374   2.534   8.498  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.672   2.045   9.033  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.137  -0.611   5.049  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.548   2.118   4.746  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.407   0.729   5.282  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.642   0.147   6.753  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -1.856   2.377   7.742  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.646   2.948   6.269  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.516   1.550   6.617  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.684   0.620   7.864  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -3.665   2.606   9.309  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.522   3.511   8.062  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.589   1.046   9.325  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -6.413   2.122   8.304  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.956   2.612   9.861  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.085   1.342   7.486  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.901   1.892   8.562  1.00  0.00           C  
ATOM    494  C   GLN A 116       3.121   2.623   8.004  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.547   3.642   8.547  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.333   0.785   9.527  1.00  0.00           C  
ATOM    497  CG  GLN A 116       3.074   1.305  10.747  1.00  0.00           C  
ATOM    498  CD  GLN A 116       3.422   0.219  11.742  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       4.430   0.308  12.443  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.595  -0.811  11.815  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.028   0.367   7.379  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.295   2.607   9.102  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       1.455   0.253   9.864  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.982   0.098   9.003  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       3.988   1.777  10.423  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.451   2.036  11.244  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       1.808  -0.817  11.230  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.796  -1.525  12.466  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.673   2.109   6.911  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.786   2.775   6.242  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.301   4.099   5.648  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.938   5.149   5.803  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.370   1.880   5.141  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.762   0.493   5.628  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.397  -0.370   4.546  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       6.244  -1.593   4.544  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       7.129   0.254   3.631  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.327   1.267   6.544  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.548   2.978   6.980  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.635   1.767   4.359  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.248   2.358   4.732  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.467   0.598   6.440  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       4.876  -0.009   5.989  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       7.223   1.224   3.692  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.569  -0.292   2.936  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.150   4.046   4.992  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.510   5.248   4.487  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.180   6.181   5.651  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.312   7.394   5.538  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.224   4.927   3.695  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.600   6.196   3.135  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.520   3.943   2.570  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.722   3.171   4.841  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.208   5.743   3.826  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.515   4.470   4.369  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       1.296   6.673   2.459  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.365   6.872   3.944  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.307   5.948   2.600  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.909   3.027   2.985  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.248   4.373   1.897  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       0.608   3.734   2.025  1.00  0.00           H  
ATOM    542  N   SER A 119       1.788   5.592   6.778  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.520   6.341   7.998  1.00  0.00           C  
ATOM    544  C   SER A 119       2.805   6.961   8.556  1.00  0.00           C  
ATOM    545  O   SER A 119       2.762   7.866   9.391  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.858   5.440   9.048  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.437   5.038   8.631  1.00  0.00           O  
ATOM    548  H   SER A 119       1.657   4.618   6.784  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.836   7.138   7.746  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.462   4.558   9.188  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.777   5.974   9.982  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.357   4.437   7.880  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.943   6.467   8.091  1.00  0.00           N  
ATOM    554  CA  GLY A 120       5.213   7.059   8.453  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.480   8.329   7.673  1.00  0.00           C  
ATOM    556  O   GLY A 120       6.064   9.278   8.192  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.921   5.682   7.498  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       5.207   7.288   9.510  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       6.003   6.349   8.250  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.053   8.346   6.415  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.215   9.536   5.574  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.955  10.411   5.558  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.927  11.487   6.152  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.589   9.149   4.135  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.023   8.641   3.931  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.211   7.256   4.526  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.377   8.634   2.451  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.639   7.532   6.037  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.024  10.117   5.989  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.908   8.379   3.803  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.451  10.019   3.509  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.708   9.311   4.432  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.228   6.930   4.365  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       6.533   6.566   4.046  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.005   7.286   5.585  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.252   9.626   2.046  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       6.727   7.945   1.932  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.403   8.321   2.329  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.915   9.926   4.894  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.682  10.688   4.668  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.642  10.388   5.751  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.521  10.762   5.617  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.091  10.359   3.297  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.091  10.431   2.149  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.689  11.814   1.969  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.945  12.750   1.606  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       3.911  11.970   2.167  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.967   9.009   4.548  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.929  11.736   4.703  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       0.680   9.365   3.331  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.294  11.058   3.091  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.890   9.733   2.344  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       1.585  10.153   1.237  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.086   9.662   6.777  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.233   9.091   7.831  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.749  10.017   8.540  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.319   9.616   9.555  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.050   9.500   6.828  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.339   8.291   7.392  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.885   8.654   8.578  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.901  11.245   8.069  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.853  12.203   8.633  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.282  11.644   8.680  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.081  11.911   7.783  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -1.872  13.502   7.803  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -2.740  14.556   8.471  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.455  14.007   7.567  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.367  11.515   7.294  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.535  12.446   9.636  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.308  13.277   6.841  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.757  14.185   8.545  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -2.728  15.461   7.881  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -2.361  14.764   9.460  1.00  0.00           H  
ATOM    614 HG21 VAL A 124       0.093  13.278   6.979  1.00  0.00           H  
ATOM    615 HG22 VAL A 124       0.040  14.151   8.514  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.491  14.945   7.031  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.571  10.866   9.724  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.899  10.292   9.985  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.427   9.479   8.796  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.761  10.025   7.745  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -5.884  11.394  10.390  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.749  11.013  11.583  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -8.014  10.276  11.188  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.012   9.060  11.004  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -9.115  11.005  11.095  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.846  10.652  10.347  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.787   9.617  10.822  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -5.329  12.284  10.641  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.534  11.608   9.553  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.174  10.375  12.239  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -7.025  11.913  12.111  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -9.052  11.972  11.285  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.951  10.557  10.847  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.551   8.166   8.990  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.915   7.241   7.908  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.258   7.588   7.268  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.597   7.065   6.209  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.962   5.799   8.420  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -7.230   5.485   9.193  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -7.273   5.746  10.411  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -8.189   4.958   8.585  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.388   7.802   9.888  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.147   7.310   7.150  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -5.905   5.124   7.579  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -5.115   5.627   9.070  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.019   8.462   7.908  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.307   8.881   7.375  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.112   9.802   6.175  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.945   9.840   5.266  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.125   9.582   8.459  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.479  10.054   7.971  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -12.162   9.291   7.256  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.877  11.183   8.324  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.703   8.842   8.757  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.834   7.995   7.052  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -10.280   8.900   9.282  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.575  10.442   8.813  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.004  10.537   6.166  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -7.701  11.437   5.066  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.112  10.673   3.884  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.441  10.950   2.731  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -6.742  12.532   5.539  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.285  13.415   6.665  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.198  14.337   7.186  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -8.481  14.220   6.180  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.369  10.475   6.923  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -8.626  11.897   4.753  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -5.828  12.062   5.882  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -6.505  13.165   4.697  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.611  12.786   7.484  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.604  14.964   7.966  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -5.831  14.955   6.380  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -5.387  13.742   7.584  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -8.185  14.836   5.342  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -8.839  14.850   6.980  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.268  13.548   5.872  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.256   9.696   4.166  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.660   8.900   3.105  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.215   7.475   3.115  1.00  0.00           C  
ATOM    680  O   PHE A 129      -5.888   6.655   3.972  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.120   8.919   3.175  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.501   8.172   4.333  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.490   8.711   5.609  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -2.918   6.926   4.131  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.914   8.021   6.662  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.340   6.236   5.182  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.340   6.782   6.446  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.034   9.502   5.101  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -5.956   9.358   2.172  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -3.731   8.485   2.266  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -3.793   9.946   3.234  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -3.939   9.679   5.782  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -2.920   6.496   3.140  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.913   8.449   7.654  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.889   5.268   5.013  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.891   6.241   7.267  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.083   7.202   2.161  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.700   5.895   2.022  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.347   5.305   0.660  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.780   5.798  -0.374  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.219   6.031   2.230  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.059   5.068   1.449  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.084   3.709   1.556  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.013   5.412   0.437  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.994   3.186   0.667  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.575   4.213  -0.031  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.442   6.621  -0.115  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.547   4.188  -1.031  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.405   6.596  -1.108  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.949   5.388  -1.556  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.321   7.908   1.521  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -7.295   5.254   2.792  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -9.439   5.882   3.275  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.516   7.033   1.951  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.472   3.140   2.241  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.191   2.233   0.550  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -11.034   7.565   0.218  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.978   3.265  -1.388  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.748   7.521  -1.549  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.697   5.416  -2.333  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.537   4.259   0.661  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -6.009   3.721  -0.583  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.891   2.605  -1.136  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.586   1.916  -0.390  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.560   3.240  -0.389  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.327   2.202   0.720  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -4.604   0.794   0.218  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -2.906   2.304   1.252  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.306   3.827   1.509  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -6.009   4.532  -1.299  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.223   2.812  -1.322  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.950   4.103  -0.173  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -5.003   2.403   1.539  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -4.460   0.088   1.023  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.924   0.560  -0.590  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -5.621   0.732  -0.140  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -2.758   1.569   2.029  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -2.741   3.293   1.656  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -2.207   2.123   0.449  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.859   2.451  -2.450  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.612   1.414  -3.132  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.782   0.824  -4.269  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.868   1.474  -4.785  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.936   1.967  -3.705  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.700   3.211  -4.375  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.974   2.161  -2.611  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.309   3.066  -2.989  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.843   0.637  -2.420  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.323   1.255  -4.422  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -9.462   3.786  -4.261  1.00  0.00           H  
ATOM    751 HG21 THR A 132     -10.178   1.213  -2.134  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.886   2.552  -3.041  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -9.595   2.858  -1.878  1.00  0.00           H  
ATOM    754  N   PHE A 133      -7.077  -0.414  -4.639  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -6.421  -1.039  -5.780  1.00  0.00           C  
ATOM    756  C   PHE A 133      -7.447  -1.542  -6.787  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.552  -1.017  -7.891  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.489  -2.179  -5.340  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -5.133  -3.105  -6.470  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.526  -2.625  -7.623  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.446  -4.449  -6.393  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -4.253  -3.474  -8.677  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -5.164  -5.303  -7.439  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.572  -4.813  -8.583  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.744  -0.919  -4.130  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.828  -0.282  -6.262  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.575  -1.760  -4.949  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.978  -2.760  -4.571  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -4.271  -1.577  -7.697  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.909  -4.835  -5.497  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.781  -3.091  -9.571  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.414  -6.350  -7.366  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.371  -5.472  -9.409  1.00  0.00           H  
ATOM    774  N   GLU A 134      -8.212  -2.550  -6.393  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -9.221  -3.139  -7.274  1.00  0.00           C  
ATOM    776  C   GLU A 134     -10.462  -2.254  -7.334  1.00  0.00           C  
ATOM    777  O   GLU A 134     -11.460  -2.603  -7.959  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -9.654  -4.512  -6.765  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.533  -5.516  -6.612  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.036  -6.845  -6.093  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -9.364  -6.930  -4.893  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.139  -7.798  -6.890  1.00  0.00           O  
ATOM    783  H   GLU A 134      -8.090  -2.911  -5.495  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -8.791  -3.242  -8.262  1.00  0.00           H  
ATOM    785  HB2 GLU A 134     -10.128  -4.390  -5.802  1.00  0.00           H  
ATOM    786  HB3 GLU A 134     -10.377  -4.921  -7.456  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.069  -5.673  -7.576  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -7.804  -5.125  -5.918  1.00  0.00           H  
ATOM    789  N   GLY A 135     -10.389  -1.114  -6.667  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.568  -0.311  -6.430  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.995  -0.443  -4.986  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.647   0.436  -4.426  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.519  -0.805  -6.345  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.348   0.724  -6.648  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -12.370  -0.650  -7.069  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.598  -1.559  -4.386  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.846  -1.819  -2.977  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.649  -1.352  -2.153  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.543  -1.228  -2.686  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -12.071  -3.316  -2.735  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -13.204  -3.925  -3.542  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.510  -5.342  -3.069  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -12.293  -6.253  -3.173  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -12.014  -6.660  -4.575  1.00  0.00           N  
ATOM    805  H   LYS A 136     -11.117  -2.227  -4.911  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.725  -1.269  -2.675  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.162  -3.845  -2.982  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.286  -3.467  -1.687  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -14.088  -3.318  -3.426  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.917  -3.954  -4.584  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -13.827  -5.305  -2.039  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -14.306  -5.750  -3.677  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -11.433  -5.729  -2.784  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -12.472  -7.138  -2.580  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -12.638  -7.448  -4.849  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -11.019  -6.971  -4.670  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -12.181  -5.861  -5.224  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.851  -1.091  -0.849  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.776  -0.675   0.061  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.888  -1.847   0.473  1.00  0.00           C  
ATOM    821  O   PRO A 137      -7.919  -1.670   1.213  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.519  -0.121   1.287  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.977  -0.148   0.942  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.136  -1.168  -0.148  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.166   0.102  -0.378  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.310  -0.745   2.143  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.184   0.887   1.486  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.552  -0.436   1.808  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.288   0.823   0.593  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.291  -2.150   0.269  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.951  -0.898  -0.805  1.00  0.00           H  
ATOM    832  N   LEU A 138      -9.251  -3.039  -0.005  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -8.509  -4.273   0.265  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.681  -4.690   1.726  1.00  0.00           C  
ATOM    835  O   LEU A 138      -9.510  -4.127   2.446  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -7.021  -4.117  -0.083  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -6.732  -3.625  -1.506  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -5.232  -3.538  -1.749  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -7.393  -4.532  -2.534  1.00  0.00           C  
ATOM    840  H   LEU A 138     -10.068  -3.094  -0.543  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.931  -5.046  -0.360  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.584  -3.418   0.614  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -6.540  -5.076   0.047  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -7.142  -2.633  -1.623  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.791  -4.518  -1.635  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.791  -2.860  -1.035  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -5.051  -3.175  -2.749  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -8.463  -4.524  -2.386  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -7.022  -5.540  -2.419  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -7.164  -4.176  -3.527  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.921  -5.687   2.157  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.007  -6.168   3.527  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.617  -6.479   4.062  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.822  -7.138   3.395  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.899  -7.407   3.599  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.137  -7.908   5.011  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.199  -8.980   5.075  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.395  -8.631   5.074  1.00  0.00           O  
ATOM    859  OE2 GLU A 139      -9.846 -10.174   5.134  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.284  -6.107   1.543  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.445  -5.385   4.126  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -9.856  -7.171   3.159  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.439  -8.203   3.031  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -8.213  -8.314   5.398  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.449  -7.077   5.627  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.333  -6.005   5.272  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.998  -6.127   5.852  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.674  -7.567   6.225  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.507  -7.929   6.347  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.853  -5.224   7.078  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.652  -5.700   8.276  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -6.839  -5.329   8.384  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.091  -6.431   9.120  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.039  -5.560   5.790  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.291  -5.803   5.103  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.812  -5.184   7.362  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.187  -4.231   6.821  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.705  -8.381   6.399  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.522  -9.795   6.710  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.853 -10.526   5.547  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.111 -11.490   5.745  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.874 -10.439   7.038  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -6.854 -11.960   6.995  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.175 -12.588   7.394  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.379 -12.944   8.554  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.084 -12.706   6.442  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.613  -8.023   6.322  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.884  -9.863   7.579  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.174 -10.130   8.028  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.607 -10.090   6.326  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.618 -12.272   5.989  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -6.086 -12.311   7.669  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.862 -12.381   5.543  1.00  0.00           H  
ATOM    894 HE22 GLN A 141      -9.954 -13.108   6.674  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.106 -10.052   4.338  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.599 -10.705   3.143  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.203 -10.195   2.803  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.898  -9.017   3.002  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.558 -10.471   1.975  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.003 -10.906   2.237  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.877 -10.609   1.030  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.063 -12.386   2.593  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.628  -9.227   4.248  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.543 -11.764   3.343  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.557  -9.415   1.739  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.191 -11.015   1.118  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.393 -10.347   3.076  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.479 -11.117   0.163  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.892  -9.545   0.849  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -8.884 -10.954   1.221  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -8.087 -12.668   2.789  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.465 -12.567   3.475  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.678 -12.970   1.771  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.331 -11.085   2.302  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.962 -10.726   1.932  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.931  -9.723   0.785  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.596  -9.909  -0.236  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.328 -12.055   1.499  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.242 -13.120   2.006  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.611 -12.508   2.053  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.419 -10.323   2.776  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.253 -12.083   0.422  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.658 -12.144   1.933  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.232 -13.963   1.333  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.935 -13.426   2.997  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.118 -12.641   1.107  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.191 -12.934   2.859  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.140  -8.671   0.960  1.00  0.00           N  
ATOM    929  CA  LEU A 144      -0.018  -7.604  -0.032  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.378  -8.183  -1.388  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.087  -7.727  -2.436  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.031  -6.591   0.449  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.907  -5.165  -0.100  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.775  -4.224   0.716  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.310  -5.096  -1.566  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.381  -8.603   1.795  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.975  -7.113  -0.118  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       0.979  -6.542   1.526  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.006  -6.971   0.176  1.00  0.00           H  
ATOM    940  HG  LEU A 144      -0.120  -4.838  -0.015  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.810  -4.514   0.618  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.482  -4.276   1.756  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       1.648  -3.213   0.357  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       2.347  -5.387  -1.669  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       1.184  -4.087  -1.928  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       0.691  -5.766  -2.144  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.206  -9.223  -1.353  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.702  -9.840  -2.568  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.604 -10.368  -3.475  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.807 -10.497  -4.677  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.482  -9.578  -0.482  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.277  -9.110  -3.115  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.352 -10.662  -2.299  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.565 -10.655  -2.911  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.674 -11.182  -3.696  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.164 -10.137  -4.699  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.621 -10.472  -5.791  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.815 -11.619  -2.776  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.956 -12.313  -3.504  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.020 -12.844  -2.565  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.801 -13.912  -1.954  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -6.090 -12.211  -2.447  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.691 -10.495  -1.951  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.312 -12.040  -4.241  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.422 -12.296  -2.034  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.212 -10.744  -2.278  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.418 -11.608  -4.178  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.554 -13.141  -4.070  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.045  -8.869  -4.327  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.468  -7.776  -5.193  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.272  -7.159  -5.910  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.394  -6.636  -7.021  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.173  -6.687  -4.379  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.330  -7.184  -3.544  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.529  -7.560  -4.135  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.225  -7.268  -2.160  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.591  -8.005  -3.372  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.284  -7.709  -1.389  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.464  -8.077  -2.001  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.519  -8.513  -1.239  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.663  -8.662  -3.448  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.154  -8.171  -5.927  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.457  -6.231  -3.712  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.553  -5.935  -5.057  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.627  -7.502  -5.209  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.300  -6.979  -1.683  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.516  -8.294  -3.849  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.183  -7.767  -0.314  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.843  -9.356  -1.590  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.119  -7.229  -5.265  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.059  -6.543  -5.757  1.00  0.00           C  
ATOM    992  C   GLY A 148       2.026  -7.440  -6.504  1.00  0.00           C  
ATOM    993  O   GLY A 148       3.108  -6.996  -6.857  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.062  -7.750  -4.435  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.737  -5.755  -6.427  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.574  -6.097  -4.923  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.644  -8.698  -6.726  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.509  -9.702  -7.374  1.00  0.00           C  
ATOM    999  C   LEU A 149       3.206  -9.175  -8.640  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.306  -9.612  -8.974  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.710 -10.972  -7.726  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.698 -10.843  -8.875  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.175 -12.215  -9.269  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.461  -9.934  -8.487  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.752  -8.975  -6.432  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.272  -9.972  -6.660  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.413 -11.748  -7.988  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.174 -11.282  -6.842  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.189 -10.413  -9.734  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149       1.000 -12.841  -9.572  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.520 -12.114 -10.090  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.329 -12.664  -8.427  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.072  -8.974  -8.174  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.015 -10.380  -7.675  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.112  -9.799  -9.338  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.563  -8.251  -9.338  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       3.147  -7.651 -10.529  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.972  -6.417 -10.148  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.435  -5.460  -9.587  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.037  -7.267 -11.518  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.526  -6.568 -12.779  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       3.452  -7.449 -13.608  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       2.766  -8.723 -14.070  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       3.603  -9.479 -15.037  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.682  -7.954  -9.037  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.797  -8.382 -10.988  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.509  -8.161 -11.814  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.347  -6.607 -11.016  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       1.672  -6.302 -13.381  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       3.059  -5.671 -12.493  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       3.776  -6.894 -14.477  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       4.311  -7.711 -13.008  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       2.576  -9.346 -13.208  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       1.829  -8.463 -14.541  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       4.538  -9.689 -14.621  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       3.739  -8.918 -15.906  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       3.137 -10.375 -15.291  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.285  -6.434 -10.455  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       6.210  -5.330 -10.138  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.957  -4.100 -11.005  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.834  -3.634 -11.734  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.591  -5.929 -10.418  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.349  -7.017 -11.409  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.968  -7.547 -11.135  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.141  -5.048  -9.097  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       8.241  -5.166 -10.818  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.007  -6.320  -9.502  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.403  -6.616 -12.411  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       8.082  -7.799 -11.279  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.470  -7.790 -12.062  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       6.015  -8.415 -10.496  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.760  -3.563 -10.869  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       4.268  -2.481 -11.710  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.852  -2.106 -11.274  1.00  0.00           C  
ATOM   1055  O   LEU A 152       2.410  -0.971 -11.477  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       4.268  -2.911 -13.186  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.890  -1.821 -14.190  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.893  -0.681 -14.145  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.801  -2.398 -15.593  1.00  0.00           C  
ATOM   1060  H   LEU A 152       4.188  -3.901 -10.149  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.920  -1.629 -11.583  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       5.256  -3.271 -13.432  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       3.570  -3.726 -13.299  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       2.921  -1.423 -13.930  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       4.619   0.069 -14.871  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       5.879  -1.059 -14.374  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       4.897  -0.241 -13.158  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       3.462  -1.633 -16.276  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       3.104  -3.222 -15.600  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       4.776  -2.748 -15.900  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.151  -3.087 -10.691  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.826  -2.881 -10.123  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.801  -1.611  -9.274  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.676  -1.392  -8.429  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.426  -4.099  -9.280  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -0.915  -4.003  -8.825  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.533  -3.986 -10.655  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.127  -2.771 -10.940  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.523  -4.992  -9.876  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       1.078  -4.168  -8.421  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -1.103  -4.739  -8.226  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.190  -0.772  -9.520  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.250   0.532  -8.897  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.390   0.628  -7.890  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.540   0.307  -8.196  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.415   1.624  -9.966  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.619   1.484 -10.947  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.349   3.014  -9.349  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.910  -1.045 -10.131  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.686   0.699  -8.388  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.378   1.499 -10.443  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       1.115   0.672 -10.770  1.00  0.00           H  
ATOM   1093 HG21 THR A 154       0.602   3.146  -8.855  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.148   3.127  -8.629  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -0.458   3.756 -10.125  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.051   1.067  -6.689  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.037   1.320  -5.655  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.340   2.813  -5.612  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.433   3.635  -5.736  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.540   0.851  -4.270  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.611   1.046  -3.204  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.098  -0.604  -4.327  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.101   1.240  -6.496  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.940   0.779  -5.905  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.683   1.450  -3.996  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.484   0.462  -3.459  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.879   2.090  -3.153  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.229   0.725  -2.246  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.789  -0.925  -3.343  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.269  -0.701  -5.014  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -1.919  -1.218  -4.664  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.606   3.167  -5.458  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.004   4.567  -5.471  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.441   5.030  -4.090  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.416   4.526  -3.532  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.136   4.796  -6.472  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.741   4.520  -7.893  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.177   5.514  -8.676  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.930   3.264  -8.446  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.810   5.259  -9.983  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.565   3.004  -9.749  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.004   4.002 -10.519  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.293   2.473  -5.329  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.146   5.147  -5.775  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.963   4.148  -6.224  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.459   5.825  -6.407  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.025   6.498  -8.255  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.370   2.481  -7.844  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.372   6.041 -10.583  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.717   2.019 -10.167  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.717   3.803 -11.540  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.709   5.986  -3.539  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -4.089   6.607  -2.281  1.00  0.00           C  
ATOM   1134  C   MET A 157      -5.160   7.656  -2.526  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.869   8.775  -2.944  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.879   7.245  -1.601  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -1.948   6.249  -0.932  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.434   7.026  -0.330  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.105   8.337   0.693  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.889   6.285  -3.992  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.495   5.839  -1.637  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -2.312   7.787  -2.342  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -3.225   7.940  -0.849  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.463   5.800  -0.093  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -1.687   5.482  -1.643  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -0.295   8.914   1.116  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.693   7.907   1.490  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -1.730   8.980   0.092  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -6.400   7.281  -2.287  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.515   8.190  -2.470  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.629   9.135  -1.286  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -8.177   8.788  -0.238  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.821   7.416  -2.670  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -9.190   7.268  -4.134  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.908   8.097  -4.689  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.707   6.210  -4.767  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.573   6.371  -1.962  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -7.318   8.775  -3.356  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.714   6.428  -2.248  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.618   7.931  -2.164  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -8.142   5.586  -4.266  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.931   6.096  -5.722  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.052  10.312  -1.447  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.122  11.343  -0.430  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.527  11.927  -0.387  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.925  12.678  -1.283  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.105  12.451  -0.718  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.646  11.994  -0.824  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.748  13.168  -1.185  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.189  11.352   0.478  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.560  10.488  -2.274  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.896  10.893   0.525  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.380  12.928  -1.647  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -6.170  13.182   0.074  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.563  11.256  -1.612  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.861  13.949  -0.448  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.024  13.549  -2.159  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -2.718  12.841  -1.206  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.828  10.511   0.710  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.244  12.076   1.276  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -3.169  11.009   0.373  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.281  11.576   0.641  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.643  12.066   0.761  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.625  13.513   1.220  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.309  13.807   2.372  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.470  11.218   1.725  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.929  11.633   1.744  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.749  10.812   2.721  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.311  10.991   4.108  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -13.576  12.075   4.848  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.194  13.122   4.313  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -13.204  12.119   6.118  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.904  10.991   1.340  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.096  12.023  -0.219  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.408  10.182   1.427  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.071  11.327   2.721  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.991  12.673   2.028  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.339  11.509   0.752  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -14.782  11.113   2.638  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -13.656   9.771   2.456  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -12.812  10.247   4.520  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -14.471  13.110   3.355  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -14.372  13.946   4.873  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -12.719  11.339   6.539  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -13.409  12.928   6.674  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  86      14.237 -14.085   0.587  1.00  0.00           N  
ATOM      2  CA  ASP A  86      13.822 -12.726   0.891  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.378 -12.058  -0.399  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.171 -11.419  -1.093  1.00  0.00           O  
ATOM      5  CB  ASP A  86      14.951 -11.936   1.554  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.502 -10.561   2.000  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      13.627 -10.475   2.886  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      15.027  -9.558   1.471  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.187 -14.274   0.412  1.00  0.00           H  
ATOM     10  HA  ASP A  86      12.978 -12.778   1.563  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      15.306 -12.476   2.420  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      15.761 -11.819   0.851  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.117 -12.269  -0.736  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.576 -11.871  -2.025  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.901 -10.505  -1.948  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.853 -10.355  -1.316  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.590 -12.937  -2.498  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.248 -14.290  -2.735  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.340 -15.455  -2.405  1.00  0.00           C  
ATOM     20  OE1 GLU A  87       9.270 -15.584  -3.040  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      10.696 -16.252  -1.507  1.00  0.00           O  
ATOM     22  H   GLU A  87      11.525 -12.715  -0.096  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.396 -11.817  -2.727  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       9.820 -13.055  -1.750  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.139 -12.611  -3.423  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      11.531 -14.359  -3.774  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      12.134 -14.357  -2.119  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.514  -9.491  -2.575  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.986  -8.133  -2.624  1.00  0.00           C  
ATOM     30  C   PRO A  88       9.912  -7.969  -3.698  1.00  0.00           C  
ATOM     31  O   PRO A  88       9.488  -8.944  -4.323  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.218  -7.272  -2.961  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.373  -8.219  -3.053  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.788  -9.579  -3.285  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.585  -7.833  -1.669  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.054  -6.762  -3.899  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.371  -6.546  -2.176  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.010  -7.944  -3.881  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.934  -8.204  -2.129  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.635  -9.756  -4.339  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.417 -10.344  -2.855  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.491  -6.730  -3.909  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.409  -6.414  -4.828  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.263  -4.904  -4.958  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.763  -4.237  -4.052  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.096  -7.023  -4.325  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.864  -6.748  -5.187  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.033  -7.338  -6.578  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.623  -7.309  -4.513  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.919  -5.995  -3.419  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.651  -6.833  -5.792  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.228  -8.091  -4.256  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.907  -6.636  -3.333  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.735  -5.680  -5.291  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.869  -6.864  -7.070  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.135  -7.168  -7.154  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.217  -8.400  -6.499  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.747  -8.371  -4.357  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       3.764  -7.138  -5.144  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.477  -6.820  -3.562  1.00  0.00           H  
ATOM     61  N   SER A  90       8.732  -4.364  -6.065  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.632  -2.944  -6.310  1.00  0.00           C  
ATOM     63  C   SER A  90       7.281  -2.593  -6.930  1.00  0.00           C  
ATOM     64  O   SER A  90       7.027  -2.878  -8.102  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.771  -2.512  -7.223  1.00  0.00           C  
ATOM     66  OG  SER A  90      11.031  -2.860  -6.669  1.00  0.00           O  
ATOM     67  H   SER A  90       9.172  -4.926  -6.729  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.727  -2.437  -5.364  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.662  -3.000  -8.182  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.733  -1.449  -7.356  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.898  -3.312  -5.812  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.413  -1.995  -6.130  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.115  -1.548  -6.610  1.00  0.00           C  
ATOM     74  C   ILE A  91       5.094  -0.029  -6.730  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.725   0.673  -5.939  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.969  -2.013  -5.682  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.231  -1.575  -4.235  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.802  -3.524  -5.771  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       3.109  -1.921  -3.277  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.653  -1.845  -5.188  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.958  -1.976  -7.589  1.00  0.00           H  
ATOM     82  HB  ILE A  91       3.052  -1.556  -6.027  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.130  -2.058  -3.880  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.371  -0.504  -4.213  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.544  -3.797  -6.785  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.016  -3.840  -5.101  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.728  -4.005  -5.493  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.986  -2.992  -3.239  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.193  -1.464  -3.619  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       3.349  -1.550  -2.291  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.383   0.477  -7.722  1.00  0.00           N  
ATOM     92  CA  LEU A  92       4.331   1.912  -7.950  1.00  0.00           C  
ATOM     93  C   LEU A  92       3.043   2.480  -7.371  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.946   2.172  -7.844  1.00  0.00           O  
ATOM     95  CB  LEU A  92       4.427   2.223  -9.447  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.854   3.648  -9.786  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       6.283   3.890  -9.332  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.717   3.901 -11.276  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.873  -0.123  -8.305  1.00  0.00           H  
ATOM    100  HA  LEU A  92       5.173   2.360  -7.440  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       5.141   1.546  -9.888  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.461   2.046  -9.896  1.00  0.00           H  
ATOM    103  HG  LEU A  92       4.212   4.344  -9.265  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.356   3.724  -8.267  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       6.566   4.906  -9.558  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       6.945   3.211  -9.848  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       5.331   3.196 -11.816  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       5.038   4.905 -11.501  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       3.684   3.778 -11.568  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.176   3.288  -6.332  1.00  0.00           N  
ATOM    111  CA  VAL A  93       2.018   3.861  -5.664  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.685   5.246  -6.214  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.509   6.165  -6.180  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.233   3.944  -4.135  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.021   4.547  -3.445  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.535   2.564  -3.568  1.00  0.00           C  
ATOM    117  H   VAL A  93       4.078   3.498  -6.000  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.179   3.207  -5.849  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.082   4.582  -3.943  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.147   3.956  -3.671  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.874   5.557  -3.797  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.185   4.557  -2.379  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.675   2.638  -2.499  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       3.435   2.178  -4.022  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.710   1.899  -3.779  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.470   5.376  -6.728  1.00  0.00           N  
ATOM    127  CA  ARG A  94      -0.032   6.650  -7.209  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.617   7.416  -6.031  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.560   6.955  -5.402  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -1.090   6.419  -8.289  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -1.576   7.694  -8.953  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -2.588   7.394 -10.049  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -3.095   8.613 -10.677  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -3.051   8.856 -11.986  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -2.539   7.960 -12.823  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -3.536   9.996 -12.460  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.118   4.591  -6.764  1.00  0.00           H  
ATOM    138  HA  ARG A  94       0.795   7.207  -7.624  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -0.673   5.780  -9.054  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.941   5.924  -7.845  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -2.037   8.325  -8.208  1.00  0.00           H  
ATOM    142  HG3 ARG A  94      -0.726   8.203  -9.387  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -2.114   6.781 -10.802  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -3.419   6.851  -9.619  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -3.497   9.296 -10.083  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -2.173   7.087 -12.474  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -2.512   8.146 -13.817  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -3.937  10.672 -11.836  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -3.491  10.195 -13.448  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.051   8.576  -5.737  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.340   9.271  -4.484  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.570  10.763  -4.716  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.935  11.173  -5.812  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.825   9.051  -3.517  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.118   9.659  -4.025  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       2.535  10.730  -3.581  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       2.731   9.008  -5.002  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.564   8.987  -6.376  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.235   8.839  -4.061  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       0.587   9.503  -2.565  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.976   7.991  -3.380  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.323   8.183  -5.343  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       3.578   9.376  -5.346  1.00  0.00           H  
ATOM    164  N   ASN A  96      -0.357  11.564  -3.676  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -0.613  13.001  -3.751  1.00  0.00           C  
ATOM    166  C   ASN A  96       0.638  13.791  -4.139  1.00  0.00           C  
ATOM    167  O   ASN A  96       0.602  14.601  -5.063  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -1.136  13.516  -2.410  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -1.433  15.008  -2.429  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -1.829  15.564  -3.450  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -1.229  15.670  -1.300  1.00  0.00           N  
ATOM    172  H   ASN A  96      -0.021  11.182  -2.839  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -1.372  13.159  -4.503  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -2.048  12.993  -2.161  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -0.397  13.324  -1.647  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -0.897  15.172  -0.517  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -1.419  16.633  -1.288  1.00  0.00           H  
ATOM    178  N   LYS A  97       1.742  13.551  -3.435  1.00  0.00           N  
ATOM    179  CA  LYS A  97       2.950  14.367  -3.595  1.00  0.00           C  
ATOM    180  C   LYS A  97       3.583  14.143  -4.967  1.00  0.00           C  
ATOM    181  O   LYS A  97       3.457  14.977  -5.862  1.00  0.00           O  
ATOM    182  CB  LYS A  97       3.961  14.054  -2.486  1.00  0.00           C  
ATOM    183  CG  LYS A  97       3.345  14.005  -1.094  1.00  0.00           C  
ATOM    184  CD  LYS A  97       4.401  13.752  -0.027  1.00  0.00           C  
ATOM    185  CE  LYS A  97       3.785  13.307   1.291  1.00  0.00           C  
ATOM    186  NZ  LYS A  97       2.851  14.318   1.858  1.00  0.00           N  
ATOM    187  H   LYS A  97       1.754  12.799  -2.806  1.00  0.00           H  
ATOM    188  HA  LYS A  97       2.657  15.404  -3.516  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       4.415  13.095  -2.687  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       4.728  14.814  -2.489  1.00  0.00           H  
ATOM    191  HG2 LYS A  97       2.861  14.950  -0.890  1.00  0.00           H  
ATOM    192  HG3 LYS A  97       2.614  13.210  -1.061  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       5.068  12.980  -0.375  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       4.957  14.665   0.135  1.00  0.00           H  
ATOM    195  HE2 LYS A  97       3.243  12.387   1.125  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       4.581  13.128   1.999  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       3.378  15.157   2.192  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97       2.326  13.905   2.665  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97       2.162  14.617   1.137  1.00  0.00           H  
ATOM    200  N   GLY A  98       4.252  13.014  -5.120  1.00  0.00           N  
ATOM    201  CA  GLY A  98       4.799  12.630  -6.404  1.00  0.00           C  
ATOM    202  C   GLY A  98       4.257  11.280  -6.791  1.00  0.00           C  
ATOM    203  O   GLY A  98       4.670  10.269  -6.228  1.00  0.00           O  
ATOM    204  H   GLY A  98       4.364  12.416  -4.352  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       4.516  13.361  -7.147  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       5.874  12.577  -6.337  1.00  0.00           H  
ATOM    207  N   ARG A  99       3.337  11.257  -7.747  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.472  10.096  -7.955  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.180   8.965  -8.697  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.743   8.548  -9.771  1.00  0.00           O  
ATOM    211  CB  ARG A  99       1.207  10.474  -8.729  1.00  0.00           C  
ATOM    212  CG  ARG A  99       0.545  11.782  -8.311  1.00  0.00           C  
ATOM    213  CD  ARG A  99       1.164  12.986  -9.012  1.00  0.00           C  
ATOM    214  NE  ARG A  99       1.099  12.863 -10.472  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       1.482  13.818 -11.321  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       1.906  14.987 -10.862  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       1.415  13.608 -12.631  1.00  0.00           N  
ATOM    218  H   ARG A  99       3.251  12.036  -8.341  1.00  0.00           H  
ATOM    219  HA  ARG A  99       2.182   9.733  -6.981  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       1.468  10.548  -9.765  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       0.484   9.678  -8.611  1.00  0.00           H  
ATOM    222  HG2 ARG A  99      -0.504  11.738  -8.556  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       0.660  11.902  -7.242  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       0.634  13.878  -8.714  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       2.200  13.067  -8.715  1.00  0.00           H  
ATOM    226  HE  ARG A  99       0.766  12.016 -10.836  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       1.948  15.154  -9.876  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       2.174  15.716 -11.501  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       1.072  12.735 -12.988  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       1.734  14.315 -13.277  1.00  0.00           H  
ATOM    231  N   SER A 100       4.255   8.477  -8.115  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.941   7.300  -8.607  1.00  0.00           C  
ATOM    233  C   SER A 100       5.965   6.845  -7.576  1.00  0.00           C  
ATOM    234  O   SER A 100       7.168   6.795  -7.841  1.00  0.00           O  
ATOM    235  CB  SER A 100       5.607   7.575  -9.959  1.00  0.00           C  
ATOM    236  OG  SER A 100       6.350   8.786  -9.933  1.00  0.00           O  
ATOM    237  H   SER A 100       4.615   8.937  -7.323  1.00  0.00           H  
ATOM    238  HA  SER A 100       4.201   6.521  -8.730  1.00  0.00           H  
ATOM    239  HB2 SER A 100       6.277   6.758 -10.196  1.00  0.00           H  
ATOM    240  HB3 SER A 100       4.848   7.646 -10.721  1.00  0.00           H  
ATOM    241  HG  SER A 100       7.300   8.576  -9.898  1.00  0.00           H  
ATOM    242  N   SER A 101       5.477   6.533  -6.388  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.333   6.082  -5.309  1.00  0.00           C  
ATOM    244  C   SER A 101       6.660   4.606  -5.483  1.00  0.00           C  
ATOM    245  O   SER A 101       5.809   3.743  -5.256  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.648   6.324  -3.965  1.00  0.00           C  
ATOM    247  OG  SER A 101       5.258   7.682  -3.830  1.00  0.00           O  
ATOM    248  H   SER A 101       4.510   6.607  -6.232  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.249   6.652  -5.348  1.00  0.00           H  
ATOM    250  HB2 SER A 101       4.767   5.701  -3.895  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.328   6.075  -3.163  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.354   7.953  -2.913  1.00  0.00           H  
ATOM    253  N   THR A 102       7.879   4.322  -5.919  1.00  0.00           N  
ATOM    254  CA  THR A 102       8.319   2.950  -6.099  1.00  0.00           C  
ATOM    255  C   THR A 102       8.620   2.313  -4.743  1.00  0.00           C  
ATOM    256  O   THR A 102       9.735   2.415  -4.227  1.00  0.00           O  
ATOM    257  CB  THR A 102       9.573   2.871  -6.995  1.00  0.00           C  
ATOM    258  OG1 THR A 102       9.395   3.699  -8.153  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.836   1.437  -7.435  1.00  0.00           C  
ATOM    260  H   THR A 102       8.499   5.055  -6.133  1.00  0.00           H  
ATOM    261  HA  THR A 102       7.520   2.402  -6.577  1.00  0.00           H  
ATOM    262  HB  THR A 102      10.426   3.224  -6.435  1.00  0.00           H  
ATOM    263  HG1 THR A 102       9.986   3.399  -8.857  1.00  0.00           H  
ATOM    264 HG21 THR A 102      10.723   1.407  -8.050  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.992   1.075  -8.004  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.976   0.813  -6.564  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.609   1.690  -4.159  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.752   1.054  -2.864  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.348  -0.331  -3.005  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.766  -1.206  -3.643  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.403   0.965  -2.147  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.078   2.173  -1.300  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.471   3.295  -1.847  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.375   2.185   0.059  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.172   4.396  -1.066  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.078   3.280   0.846  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.478   4.383   0.280  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.183   5.476   1.060  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.743   1.643  -4.626  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.421   1.662  -2.272  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.621   0.857  -2.883  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.405   0.098  -1.502  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.234   3.304  -2.901  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.849   1.321   0.500  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.699   5.261  -1.510  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.319   3.271   1.899  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.929   5.671   1.630  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.520  -0.514  -2.423  1.00  0.00           N  
ATOM    289  CA  GLU A 104      10.133  -1.824  -2.364  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.607  -2.555  -1.140  1.00  0.00           C  
ATOM    291  O   GLU A 104      10.026  -2.284  -0.013  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.657  -1.716  -2.293  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.361  -3.056  -2.428  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.320  -3.593  -3.840  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      11.274  -4.133  -4.252  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.343  -3.477  -4.548  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.980   0.250  -2.019  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.850  -2.367  -3.253  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      12.000  -1.072  -3.090  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.934  -1.281  -1.345  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      13.389  -2.939  -2.135  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.879  -3.770  -1.775  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.666  -3.450  -1.362  1.00  0.00           N  
ATOM    304  CA  VAL A 105       8.030  -4.174  -0.276  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.229  -5.668  -0.448  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.877  -6.107  -1.389  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.517  -3.867  -0.185  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.283  -2.393   0.103  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.795  -4.281  -1.461  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.403  -3.645  -2.291  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.495  -3.863   0.649  1.00  0.00           H  
ATOM    312  HB  VAL A 105       6.105  -4.438   0.634  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.749  -1.798  -0.668  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.712  -2.140   1.062  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.222  -2.194   0.120  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.742  -4.062  -1.364  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.930  -5.339  -1.624  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       6.202  -3.733  -2.298  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.692  -6.444   0.472  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.750  -7.889   0.372  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.348  -8.472   0.461  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.495  -7.946   1.174  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.668  -8.459   1.459  1.00  0.00           C  
ATOM    324  CG  ARG A 106      10.145  -8.304   1.125  1.00  0.00           C  
ATOM    325  CD  ARG A 106      11.043  -8.635   2.305  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.095  -7.544   3.278  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.103  -7.350   4.127  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      13.134  -8.185   4.149  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      12.080  -6.310   4.953  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.245  -6.033   1.244  1.00  0.00           H  
ATOM    331  HA  ARG A 106       8.164  -8.131  -0.598  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.474  -7.942   2.388  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.455  -9.509   1.586  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.390  -8.968   0.308  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.327  -7.284   0.824  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.666  -9.522   2.792  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      12.042  -8.823   1.938  1.00  0.00           H  
ATOM    338  HE  ARG A 106      10.343  -6.909   3.289  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      13.164  -8.976   3.518  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.893  -8.037   4.796  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      11.301  -5.668   4.935  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      12.836  -6.153   5.590  1.00  0.00           H  
ATOM    343  N   LEU A 107       6.114  -9.559  -0.270  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.776 -10.144  -0.388  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.278 -10.706   0.943  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.097 -11.013   1.090  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.748 -11.248  -1.457  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.923 -10.779  -2.907  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.370 -10.420  -3.195  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.434 -11.844  -3.873  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.861  -9.976  -0.753  1.00  0.00           H  
ATOM    352  HA  LEU A 107       4.106  -9.354  -0.694  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.538 -11.952  -1.234  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.803 -11.764  -1.385  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.325  -9.892  -3.060  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.996 -11.280  -3.021  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.675  -9.615  -2.544  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.465 -10.108  -4.224  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.392 -12.054  -3.680  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.015 -12.745  -3.739  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.546 -11.488  -4.886  1.00  0.00           H  
ATOM    362  N   THR A 108       5.180 -10.815   1.909  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.844 -11.361   3.215  1.00  0.00           C  
ATOM    364  C   THR A 108       4.264 -10.276   4.135  1.00  0.00           C  
ATOM    365  O   THR A 108       4.036 -10.513   5.325  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.092 -12.004   3.869  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.747 -12.641   5.105  1.00  0.00           O  
ATOM    368  CG2 THR A 108       7.174 -10.964   4.121  1.00  0.00           C  
ATOM    369  H   THR A 108       6.095 -10.515   1.741  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.100 -12.133   3.073  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.487 -12.749   3.193  1.00  0.00           H  
ATOM    372  HG1 THR A 108       5.073 -12.113   5.560  1.00  0.00           H  
ATOM    373 HG21 THR A 108       7.435 -10.484   3.189  1.00  0.00           H  
ATOM    374 HG22 THR A 108       8.048 -11.446   4.533  1.00  0.00           H  
ATOM    375 HG23 THR A 108       6.809 -10.225   4.818  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.014  -9.094   3.580  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.498  -7.985   4.369  1.00  0.00           C  
ATOM    378  C   GLN A 109       1.985  -7.895   4.293  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.373  -8.232   3.274  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.072  -6.655   3.896  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.578  -6.536   4.021  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.096  -5.218   3.480  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.222  -5.134   3.001  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.276  -4.177   3.546  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.172  -8.968   2.622  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.785  -8.145   5.398  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       3.808  -6.514   2.862  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.623  -5.866   4.481  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.849  -6.615   5.063  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.039  -7.343   3.467  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.384  -4.309   3.934  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.590  -3.318   3.192  1.00  0.00           H  
ATOM    393  N   THR A 110       1.400  -7.425   5.379  1.00  0.00           N  
ATOM    394  CA  THR A 110      -0.006  -7.075   5.420  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.218  -5.679   4.843  1.00  0.00           C  
ATOM    396  O   THR A 110       0.746  -4.925   4.653  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.518  -7.115   6.870  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.441  -6.480   7.733  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.759  -8.548   7.321  1.00  0.00           C  
ATOM    400  H   THR A 110       1.934  -7.317   6.195  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.559  -7.792   4.838  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.452  -6.573   6.921  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.673  -7.082   8.456  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.095  -8.552   8.348  1.00  0.00           H  
ATOM    405 HG22 THR A 110       0.158  -9.111   7.242  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.515  -9.001   6.694  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.469  -5.330   4.567  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.797  -4.000   4.064  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.455  -2.952   5.120  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.011  -1.843   4.805  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.290  -3.892   3.682  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.605  -2.523   3.092  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.671  -4.996   2.704  1.00  0.00           C  
ATOM    414  H   VAL A 111      -2.193  -5.978   4.714  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -1.201  -3.818   3.180  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.880  -4.016   4.579  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -4.653  -2.474   2.835  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.010  -2.367   2.205  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -3.376  -1.757   3.818  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.091  -4.892   1.799  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -4.723  -4.926   2.470  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.467  -5.958   3.153  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.642  -3.333   6.374  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.290  -2.491   7.504  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.195  -2.156   7.494  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.581  -1.013   7.742  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.651  -3.186   8.803  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.050  -4.220   6.549  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.861  -1.576   7.437  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.126  -4.129   8.861  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -2.716  -3.367   8.830  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.370  -2.563   9.638  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.026  -3.146   7.174  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.472  -2.952   7.176  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.884  -1.981   6.073  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.003  -1.473   6.064  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.218  -4.281   7.003  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.633  -4.222   7.502  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.725  -4.082   6.672  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.130  -4.261   8.762  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.826  -4.035   7.401  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       6.496  -4.138   8.675  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.656  -4.027   6.943  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.742  -2.521   8.130  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.700  -5.056   7.547  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.243  -4.537   5.956  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.699  -4.020   5.695  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       4.558  -4.368   9.671  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.830  -3.933   7.016  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       7.077  -3.844   9.420  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.979  -1.742   5.138  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.215  -0.774   4.083  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.689   0.600   4.491  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.436   1.580   4.510  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.542  -1.229   2.783  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.746  -0.301   1.581  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.218  -0.216   1.209  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.923  -0.778   0.392  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.127  -2.229   5.161  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.282  -0.709   3.924  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.925  -2.205   2.527  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.482  -1.315   2.967  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.412   0.693   1.841  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.783   0.140   2.059  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.340   0.468   0.384  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.573  -1.195   0.923  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.222  -1.781   0.129  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.093  -0.121  -0.451  1.00  0.00           H  
ATOM    469 HD23 LEU A 114      -0.125  -0.769   0.652  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.413   0.659   4.858  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.239   1.935   5.119  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.177   2.531   6.466  1.00  0.00           C  
ATOM    473  O   LYS A 115      -0.128   3.684   6.750  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.765   1.796   5.023  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.423   1.073   6.186  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.892   0.809   5.891  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.675   0.464   7.148  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.914   1.662   8.000  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.103  -0.176   4.949  1.00  0.00           H  
ATOM    480  HA  LYS A 115       0.081   2.619   4.345  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.197   2.781   4.964  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -2.005   1.259   4.117  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -1.918   0.131   6.346  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.344   1.686   7.071  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.322   1.695   5.450  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.966  -0.013   5.195  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.627   0.041   6.860  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.115  -0.265   7.714  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.400   2.405   7.447  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.018   2.045   8.352  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.512   1.410   8.810  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.879   1.759   7.291  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.429   2.295   8.538  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.737   3.032   8.262  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.062   4.021   8.924  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.641   1.193   9.580  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.165   1.713  10.909  1.00  0.00           C  
ATOM    498  CD  GLN A 116       2.209   0.652  11.991  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       2.076   0.956  13.176  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.385  -0.598  11.599  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.018   0.811   7.070  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.710   3.021   8.929  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.700   0.692   9.756  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.351   0.478   9.192  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       3.165   2.089  10.759  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       1.526   2.520  11.241  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       2.474  -0.775  10.639  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.426  -1.298  12.285  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.475   2.570   7.262  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.652   3.302   6.811  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.190   4.629   6.227  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.835   5.666   6.391  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.439   2.497   5.775  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.914   1.149   6.288  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.804   0.431   5.296  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       8.023   0.584   5.318  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.206  -0.361   4.422  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.226   1.734   6.819  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.279   3.493   7.670  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.813   2.329   4.912  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.306   3.067   5.475  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.468   1.299   7.202  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.050   0.529   6.489  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.230  -0.440   4.465  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.765  -0.828   3.770  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.035   4.582   5.572  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.381   5.783   5.078  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.903   6.643   6.246  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.100   7.846   6.252  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.182   5.436   4.169  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.521   6.699   3.639  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.623   4.536   3.023  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.616   3.708   5.407  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.102   6.347   4.498  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.456   4.898   4.760  1.00  0.00           H  
ATOM    536 HG11 VAL A 118      -0.281   6.430   2.966  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.252   7.294   3.110  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.122   7.269   4.463  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.070   3.638   3.423  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.346   5.058   2.414  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       0.766   4.275   2.420  1.00  0.00           H  
ATOM    542  N   SER A 119       1.311   6.018   7.261  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.844   6.752   8.437  1.00  0.00           C  
ATOM    544  C   SER A 119       2.009   7.185   9.334  1.00  0.00           C  
ATOM    545  O   SER A 119       1.805   7.766  10.401  1.00  0.00           O  
ATOM    546  CB  SER A 119      -0.180   5.929   9.230  1.00  0.00           C  
ATOM    547  OG  SER A 119       0.138   4.566   9.226  1.00  0.00           O  
ATOM    548  H   SER A 119       1.178   5.049   7.219  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.356   7.646   8.078  1.00  0.00           H  
ATOM    550  HB2 SER A 119      -0.196   6.261  10.248  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -1.158   6.052   8.791  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.264   4.150   8.453  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.227   6.885   8.903  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.402   7.450   9.541  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.852   8.738   8.863  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.100   9.747   9.521  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.328   6.240   8.171  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.175   7.657  10.576  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.205   6.732   9.494  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.936   8.703   7.539  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.397   9.853   6.753  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.241  10.802   6.427  1.00  0.00           C  
ATOM    563  O   LEU A 121       4.356  12.023   6.546  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.036   9.358   5.453  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.279   8.482   5.627  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.772   7.981   4.278  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.377   9.251   6.350  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.693   7.872   7.071  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.137  10.381   7.335  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.295   8.788   4.911  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.305  10.214   4.857  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.022   7.623   6.226  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.016   8.823   3.648  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       6.999   7.390   3.808  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       8.651   7.370   4.422  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.039   9.514   7.342  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.612  10.150   5.801  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       9.258   8.632   6.423  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.136  10.204   6.025  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.919  10.903   5.622  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.937  10.922   6.795  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.238  11.185   6.602  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.291  10.226   4.395  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.218  11.058   3.705  1.00  0.00           C  
ATOM    585  CD  GLU A 122       0.776  12.310   3.067  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.258  13.206   3.800  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       0.748  12.411   1.824  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.121   9.222   6.008  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.186  11.919   5.372  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.069  10.020   3.679  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.845   9.292   4.705  1.00  0.00           H  
ATOM    592  HG2 GLU A 122      -0.247  10.457   2.938  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.523  11.344   4.437  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.473  10.515   7.962  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.779  10.298   9.258  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.474  11.104   9.633  1.00  0.00           C  
ATOM    597  O   GLY A 123      -0.920  11.005  10.779  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.437  10.345   7.951  1.00  0.00           H  
ATOM    599  HA2 GLY A 123       0.497   9.257   9.295  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       1.513  10.455  10.036  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.020  11.908   8.743  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.329  12.522   8.940  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.349  11.437   9.338  1.00  0.00           C  
ATOM    604  O   VAL A 124      -3.103  10.246   9.126  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.808  13.223   7.642  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.998  14.128   7.911  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.680  14.015   6.997  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.539  12.071   7.904  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.252  13.254   9.731  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -3.121  12.459   6.946  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.806  13.545   8.327  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -4.320  14.582   6.987  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.712  14.900   8.612  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -2.068  14.566   6.152  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.910  13.338   6.659  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.266  14.704   7.717  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.480  11.851   9.913  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.501  10.925  10.426  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.756   9.750   9.477  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.864   9.920   8.260  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.813  11.668  10.705  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.788  12.526  11.966  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -5.816  13.689  11.891  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -5.565  14.246  10.824  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -5.245  14.051  13.027  1.00  0.00           N  
ATOM    626  H   GLN A 125      -4.640  12.818   9.998  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.129  10.531  11.358  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -7.032  12.310   9.865  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.607  10.943  10.807  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -7.779  12.922  12.130  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -6.515  11.900  12.803  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -5.482  13.550  13.848  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -4.617  14.797  13.012  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.867   8.558  10.064  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.956   7.303   9.307  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.183   7.260   8.395  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.192   6.555   7.386  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.973   6.117  10.282  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -6.170   4.774   9.599  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.241   4.307   8.908  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -7.256   4.171   9.764  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.887   8.519  11.045  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.074   7.231   8.694  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -5.033   6.090  10.812  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.775   6.259  10.992  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.205   8.033   8.730  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.432   8.040   7.940  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.356   9.082   6.826  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.284   9.221   6.026  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.651   8.312   8.829  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.734   9.752   9.304  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.763  10.239   9.913  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.778  10.401   9.068  1.00  0.00           O  
ATOM    654  H   ASP A 127      -8.135   8.611   9.518  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.536   7.063   7.492  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -11.548   8.087   8.274  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.601   7.669   9.696  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.251   9.813   6.772  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.081  10.850   5.764  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.273  10.348   4.571  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.445  10.830   3.455  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.430  12.094   6.373  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.298  12.844   7.390  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.568  14.069   7.919  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.625  13.245   6.766  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.534   9.652   7.425  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.066  11.119   5.412  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.514  11.791   6.862  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.183  12.775   5.573  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.504  12.192   8.228  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.639  13.764   8.374  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -8.183  14.564   8.655  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.365  14.748   7.105  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.147  12.363   6.430  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.445  13.900   5.926  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.227  13.761   7.500  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.396   9.381   4.789  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.681   8.788   3.672  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.272   7.421   3.338  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.229   6.487   4.137  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.160   8.724   3.917  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.700   7.771   4.989  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.697   8.148   6.322  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.249   6.503   4.654  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.257   7.277   7.300  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.807   5.628   5.628  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.811   6.016   6.952  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.236   9.059   5.701  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -5.858   9.431   2.819  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -3.676   8.431   2.998  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -3.815   9.712   4.187  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.044   9.133   6.596  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.247   6.199   3.615  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.261   7.582   8.337  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.458   4.644   5.352  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.466   5.334   7.716  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.866   7.340   2.159  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.542   6.140   1.704  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.754   5.549   0.540  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.001   6.262  -0.118  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.969   6.519   1.279  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.917   5.370   1.101  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.144   4.346   1.972  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.797   5.159  -0.008  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.107   3.507   1.470  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.521   3.981   0.255  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.043   5.848  -1.198  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.474   3.480  -0.626  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -11.987   5.349  -2.075  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.694   4.176  -1.784  1.00  0.00           C  
ATOM    711  H   TRP A 130      -6.846   8.118   1.560  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -7.579   5.430   2.518  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -9.389   7.172   2.028  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.917   7.055   0.342  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.633   4.224   2.913  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.448   2.696   1.914  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -10.508   6.754  -1.441  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -13.027   2.575  -0.416  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.190   5.870  -2.998  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.424   3.823  -2.498  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.884   4.257   0.305  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -6.186   3.619  -0.804  1.00  0.00           C  
ATOM    723  C   LEU A 131      -7.116   2.645  -1.500  1.00  0.00           C  
ATOM    724  O   LEU A 131      -8.053   2.138  -0.893  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.924   2.874  -0.332  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.819   3.733   0.304  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -4.089   3.978   1.785  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -2.462   3.075   0.116  1.00  0.00           C  
ATOM    729  H   LEU A 131      -7.466   3.716   0.879  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.905   4.395  -1.505  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -5.228   2.134   0.392  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.502   2.359  -1.184  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.794   4.694  -0.190  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -5.025   4.506   1.899  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.287   4.570   2.203  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -4.143   3.031   2.301  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -2.469   2.099   0.578  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.699   3.685   0.575  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -2.252   2.972  -0.940  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.861   2.392  -2.774  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.696   1.497  -3.551  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.896   0.811  -4.646  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.974   1.395  -5.213  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.873   2.252  -4.196  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.436   3.541  -4.657  1.00  0.00           O  
ATOM    746  CG2 THR A 132     -10.031   2.412  -3.222  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.086   2.818  -3.207  1.00  0.00           H  
ATOM    748  HA  THR A 132      -8.094   0.746  -2.884  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.218   1.677  -5.045  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.524   3.686  -4.373  1.00  0.00           H  
ATOM    751 HG21 THR A 132     -10.377   1.437  -2.907  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.837   2.940  -3.708  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -9.701   2.974  -2.360  1.00  0.00           H  
ATOM    754  N   PHE A 133      -7.238  -0.438  -4.920  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -6.680  -1.148  -6.060  1.00  0.00           C  
ATOM    756  C   PHE A 133      -7.779  -1.895  -6.809  1.00  0.00           C  
ATOM    757  O   PHE A 133      -8.120  -1.554  -7.939  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.567  -2.114  -5.632  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -5.281  -3.147  -6.681  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.828  -2.776  -7.939  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.519  -4.488  -6.426  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -4.627  -3.724  -8.920  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -5.308  -5.438  -7.401  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.868  -5.055  -8.649  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.880  -0.896  -4.334  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -6.263  -0.413  -6.725  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.660  -1.556  -5.448  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.866  -2.625  -4.728  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -4.638  -1.733  -8.150  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.863  -4.789  -5.448  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -4.274  -3.425  -9.897  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.495  -6.481  -7.191  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.729  -5.794  -9.414  1.00  0.00           H  
ATOM    774  N   GLU A 134      -8.349  -2.899  -6.159  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -9.424  -3.691  -6.752  1.00  0.00           C  
ATOM    776  C   GLU A 134     -10.764  -2.962  -6.628  1.00  0.00           C  
ATOM    777  O   GLU A 134     -11.821  -3.587  -6.606  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -9.528  -5.054  -6.062  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.560  -6.088  -6.605  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -8.841  -6.438  -8.051  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.341  -5.731  -8.949  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.570  -7.423  -8.295  1.00  0.00           O  
ATOM    783  H   GLU A 134      -8.030  -3.123  -5.264  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -9.182  -3.844  -7.800  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -9.329  -4.927  -5.009  1.00  0.00           H  
ATOM    786  HB3 GLU A 134     -10.532  -5.434  -6.187  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -7.557  -5.695  -6.534  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.641  -6.985  -6.009  1.00  0.00           H  
ATOM    789  N   GLY A 135     -10.710  -1.635  -6.545  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.904  -0.856  -6.274  1.00  0.00           C  
ATOM    791  C   GLY A 135     -12.165  -0.756  -4.788  1.00  0.00           C  
ATOM    792  O   GLY A 135     -13.022   0.003  -4.336  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.853  -1.181  -6.688  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.777   0.137  -6.680  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -12.750  -1.328  -6.751  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.407  -1.530  -4.028  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.534  -1.572  -2.584  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.183  -1.261  -1.941  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.147  -1.339  -2.614  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -12.043  -2.954  -2.153  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -13.448  -3.260  -2.653  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.851  -4.693  -2.357  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -15.275  -4.980  -2.811  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -15.477  -4.696  -4.258  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.734  -2.095  -4.456  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.251  -0.819  -2.286  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.373  -3.710  -2.536  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.049  -3.005  -1.073  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -14.145  -2.595  -2.166  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -13.482  -3.099  -3.721  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -13.179  -5.361  -2.874  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.782  -4.863  -1.292  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -15.496  -6.020  -2.626  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -15.950  -4.362  -2.235  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -15.542  -3.665  -4.418  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -16.356  -5.143  -4.595  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -14.678  -5.071  -4.815  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.171  -0.908  -0.642  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -8.946  -0.537   0.079  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.066  -1.736   0.419  1.00  0.00           C  
ATOM    821  O   PRO A 137      -7.045  -1.582   1.089  1.00  0.00           O  
ATOM    822  CB  PRO A 137      -9.460   0.116   1.372  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -10.941   0.233   1.213  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.345  -0.824   0.231  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.367   0.183  -0.480  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -9.205  -0.510   2.215  1.00  0.00           H  
ATOM    827  HB3 PRO A 137      -9.002   1.086   1.491  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.423   0.064   2.162  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -11.192   1.213   0.832  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -11.522  -1.763   0.733  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.217  -0.514  -0.323  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.481  -2.915  -0.051  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.775  -4.174   0.191  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.972  -4.643   1.627  1.00  0.00           C  
ATOM    835  O   LEU A 138      -8.032  -3.843   2.562  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.275  -4.064  -0.124  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.928  -3.621  -1.549  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -4.419  -3.603  -1.746  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -6.588  -4.532  -2.572  1.00  0.00           C  
ATOM    840  H   LEU A 138      -9.304  -2.939  -0.573  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.209  -4.913  -0.465  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.836  -3.357   0.565  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.824  -5.031   0.046  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.298  -2.617  -1.705  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.974  -2.899  -1.057  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.192  -3.307  -2.759  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.018  -4.589  -1.561  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.258  -5.549  -2.415  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.311  -4.213  -3.567  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -7.660  -4.480  -2.462  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.107  -5.946   1.792  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.249  -6.536   3.109  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.885  -6.784   3.726  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.048  -7.470   3.142  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.022  -7.848   3.020  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.465  -7.674   2.588  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.118  -8.992   2.243  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.608  -9.680   3.165  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.131  -9.355   1.048  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.111  -6.529   1.003  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.797  -5.842   3.730  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.533  -8.493   2.306  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -9.012  -8.324   3.990  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -11.019  -7.215   3.394  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.494  -7.034   1.718  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.673  -6.229   4.911  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.411  -6.395   5.622  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.215  -7.852   6.021  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.092  -8.308   6.256  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.372  -5.503   6.865  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -4.100  -5.690   7.666  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -3.010  -5.464   7.111  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -4.190  -6.070   8.856  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.388  -5.701   5.323  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.614  -6.105   4.955  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -5.436  -4.468   6.560  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -6.214  -5.739   7.497  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.323  -8.579   6.093  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.305 -10.004   6.393  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.498 -10.762   5.341  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.910 -11.809   5.623  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.741 -10.531   6.452  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.856 -11.969   6.929  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.294 -12.397   7.123  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.859 -12.229   8.202  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.897 -12.947   6.080  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.189  -8.133   5.946  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.840 -10.138   7.358  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.311  -9.906   7.122  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.173 -10.468   5.462  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -7.396 -12.617   6.196  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.336 -12.063   7.872  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -9.387 -13.049   5.251  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.837 -13.230   6.181  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.443 -10.204   4.140  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.737 -10.829   3.038  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.399 -10.135   2.795  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.280  -8.922   2.970  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.593 -10.785   1.770  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.945 -11.497   1.875  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.718 -11.376   0.571  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.754 -12.962   2.240  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.869  -9.332   3.997  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.553 -11.860   3.301  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.773  -9.749   1.520  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.035 -11.240   0.967  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.532 -11.031   2.655  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -8.680 -11.859   0.677  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.163 -11.856  -0.222  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.861 -10.333   0.332  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.134 -13.440   1.495  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -7.716 -13.450   2.275  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.280 -13.034   3.207  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.369 -10.899   2.402  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.042 -10.352   2.126  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.028  -9.491   0.862  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.761  -9.765  -0.094  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.158 -11.595   1.933  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -0.975 -12.748   2.414  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.408 -12.354   2.201  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.675  -9.771   2.959  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.091 -11.700   0.887  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.746 -11.487   2.512  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -0.738 -13.630   1.839  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.784 -12.920   3.464  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -2.724 -12.599   1.197  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.045 -12.828   2.930  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.185  -8.462   0.861  1.00  0.00           N  
ATOM    929  CA  LEU A 144      -0.082  -7.544  -0.274  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.263  -8.281  -1.565  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.186  -7.892  -2.643  1.00  0.00           O  
ATOM    932  CB  LEU A 144       0.970  -6.469   0.006  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.565  -5.412   1.031  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.761  -4.542   1.386  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.577  -4.561   0.495  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.379  -8.308   1.654  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -1.043  -7.068  -0.395  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.865  -6.957   0.357  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.197  -5.968  -0.924  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.223  -5.900   1.930  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.538  -5.158   1.815  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.461  -3.791   2.101  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.135  -4.062   0.494  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -0.269  -4.081  -0.422  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -0.840  -3.809   1.224  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -1.434  -5.191   0.302  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.048  -9.353  -1.448  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.447 -10.125  -2.611  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.271 -10.638  -3.424  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.389 -10.823  -4.635  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.365  -9.618  -0.560  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.060  -9.500  -3.245  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.036 -10.967  -2.282  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.865 -10.845  -2.765  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.067 -11.345  -3.426  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.463 -10.421  -4.575  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.803 -10.875  -5.668  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.213 -11.437  -2.413  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.028 -12.720  -2.497  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -4.697 -12.925  -3.840  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.717 -12.255  -4.111  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -4.225 -13.781  -4.619  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.899 -10.654  -1.801  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.856 -12.329  -3.816  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.800 -11.368  -1.418  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.881 -10.602  -2.571  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -3.372 -13.557  -2.313  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.791 -12.693  -1.732  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.411  -9.123  -4.319  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.825  -8.131  -5.301  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.627  -7.504  -6.015  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.731  -7.081  -7.165  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.653  -7.045  -4.618  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.860  -7.586  -3.889  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -6.032  -7.883  -4.572  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.828  -7.808  -2.517  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -7.136  -8.382  -3.912  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.928  -8.308  -1.850  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -7.079  -8.594  -2.553  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -8.177  -9.094  -1.897  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.081  -8.823  -3.444  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.442  -8.630  -6.033  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -3.034  -6.528  -3.901  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.999  -6.343  -5.363  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -6.073  -7.716  -5.639  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.924  -7.581  -1.970  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -8.039  -8.605  -4.460  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.884  -8.472  -0.784  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.488  -9.881  -2.356  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.495  -7.455  -5.326  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.672  -6.774  -5.857  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.652  -7.702  -6.547  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.731  -7.271  -6.941  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.451  -7.876  -4.440  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.345  -6.031  -6.568  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.181  -6.277  -5.044  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.274  -8.973  -6.684  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.132 -10.006  -7.286  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.767  -9.565  -8.611  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.841 -10.045  -8.980  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.343 -11.306  -7.508  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.310 -11.300  -8.645  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.218 -12.705  -8.880  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.848 -10.357  -8.346  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.392  -9.237  -6.350  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.927 -10.209  -6.584  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.055 -12.092  -7.710  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.828 -11.545  -6.590  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.786 -10.968  -9.555  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.680 -13.072  -7.975  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149       0.599 -13.355  -9.157  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.948 -12.686  -9.675  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.473  -9.350  -8.235  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.337 -10.663  -7.433  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.558 -10.389  -9.160  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.103  -8.665  -9.322  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.614  -8.157 -10.586  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.457  -6.902 -10.347  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.919  -5.857  -9.975  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.450  -7.831 -11.525  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.876  -7.501 -12.946  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.685  -7.090 -13.797  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       1.047  -7.000 -15.271  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       1.474  -8.316 -15.818  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.254  -8.321  -8.978  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.233  -8.919 -11.033  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.783  -8.682 -11.563  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       0.911  -6.984 -11.129  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.586  -6.687 -12.918  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.338  -8.371 -13.386  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -0.100  -7.823 -13.677  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.333  -6.126 -13.461  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       0.184  -6.655 -15.820  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       1.854  -6.293 -15.388  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       2.397  -8.594 -15.417  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       1.563  -8.264 -16.855  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       0.770  -9.049 -15.575  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.787  -6.990 -10.539  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.696  -5.854 -10.347  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.465  -4.758 -11.384  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.177  -4.679 -12.388  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.097  -6.462 -10.506  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.900  -7.941 -10.431  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.512  -8.201 -10.942  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.597  -5.432  -9.357  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.509  -6.169 -11.461  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.739  -6.112  -9.713  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.626  -8.441 -11.053  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.989  -8.272  -9.406  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.517  -8.312 -12.018  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.095  -9.077 -10.471  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.444  -3.942 -11.119  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.975  -2.871 -12.007  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.571  -2.441 -11.596  1.00  0.00           C  
ATOM   1055  O   LEU A 152       2.112  -1.361 -11.974  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.938  -3.290 -13.485  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       5.119  -2.809 -14.336  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.923  -3.203 -15.789  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       5.297  -1.302 -14.214  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.985  -4.060 -10.260  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.643  -2.030 -11.892  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       3.908  -4.369 -13.531  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       3.030  -2.903 -13.923  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       6.023  -3.281 -13.982  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       4.018  -2.752 -16.166  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       4.848  -4.277 -15.862  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       5.765  -2.861 -16.373  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.411  -0.803 -14.574  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       6.148  -0.993 -14.801  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       5.463  -1.040 -13.179  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.884  -3.311 -10.852  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.547  -3.016 -10.351  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.545  -1.681  -9.609  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.364  -1.451  -8.713  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.073  -4.150  -9.432  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -1.302  -4.019  -9.108  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.283  -4.181 -10.641  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.118  -2.944 -11.199  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.221  -5.095  -9.928  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.651  -4.131  -8.518  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -1.505  -4.577  -8.348  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.359  -0.799 -10.000  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.392   0.545  -9.462  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.397   0.661  -8.321  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.595   0.448  -8.505  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.747   1.560 -10.565  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.112   1.359 -11.698  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.604   2.991 -10.066  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.035  -1.067 -10.665  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.596   0.780  -9.090  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.773   1.396 -10.865  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.725   0.638 -11.505  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.862   3.677 -10.859  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.417   3.166  -9.758  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.264   3.148  -9.226  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -0.896   0.994  -7.141  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.750   1.212  -5.981  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.235   2.653  -5.974  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.432   3.583  -5.918  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.006   0.912  -4.661  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -1.937   1.077  -3.468  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.407  -0.489  -4.688  1.00  0.00           C  
ATOM   1103  H   VAL A 155       0.073   1.108  -7.051  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.605   0.554  -6.055  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.198   1.623  -4.558  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.315   2.088  -3.445  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -1.394   0.874  -2.557  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.762   0.387  -3.559  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.197  -1.215  -4.811  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155       0.115  -0.679  -3.763  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155       0.287  -0.569  -5.513  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.543   2.834  -6.056  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.124   4.163  -6.111  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.399   4.691  -4.707  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.397   4.333  -4.077  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.416   4.146  -6.936  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -5.213   3.719  -8.360  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.756   4.621  -9.306  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.473   2.416  -8.753  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.562   4.234 -10.617  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.282   2.023 -10.064  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.824   2.936 -10.996  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.136   2.054  -6.082  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.412   4.817  -6.592  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.115   3.459  -6.482  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.843   5.137  -6.942  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.550   5.640  -9.010  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.832   1.703  -8.025  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -4.204   4.948 -11.343  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.488   1.006 -10.360  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.670   2.631 -12.020  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.498   5.525  -4.214  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.660   6.150  -2.913  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.605   7.336  -3.033  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.217   8.421  -3.461  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.310   6.601  -2.353  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.412   7.291  -1.002  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.831   7.939  -0.431  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.321   8.721   1.103  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.703   5.744  -4.750  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.095   5.423  -2.242  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.669   5.737  -2.244  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.854   7.289  -3.052  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.111   8.109  -1.082  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.776   6.578  -0.277  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.759   7.983   1.759  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -2.044   9.496   0.897  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.454   9.156   1.578  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.852   7.110  -2.679  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.874   8.133  -2.783  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.957   8.948  -1.503  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.660   8.583  -0.563  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.230   7.499  -3.098  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.404   7.174  -4.571  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.511   7.242  -5.104  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.320   6.816  -5.239  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.093   6.232  -2.315  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.600   8.790  -3.594  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.325   6.583  -2.538  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.011   8.172  -2.798  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -6.468   6.778  -4.754  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.408   6.610  -6.197  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.207  10.037  -1.454  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.243  10.919  -0.305  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -7.608  11.592  -0.240  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.004  12.300  -1.167  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.116  11.959  -0.398  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.667  12.592   0.930  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.385  13.382   0.734  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -5.746  13.497   1.506  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -5.619  10.250  -2.206  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.104  10.318   0.584  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -4.258  11.483  -0.851  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.449  12.753  -1.052  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.470  11.807   1.647  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.548  14.159   0.003  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -2.605  12.720   0.388  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.089  13.826   1.675  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.408  13.906   2.447  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -6.649  12.925   1.665  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.947  14.302   0.815  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -8.322  11.344   0.845  1.00  0.00           N  
ATOM   1183  CA  ARG A 160      -9.669  11.858   1.026  1.00  0.00           C  
ATOM   1184  C   ARG A 160      -9.651  13.375   1.166  1.00  0.00           C  
ATOM   1185  O   ARG A 160      -9.143  13.920   2.148  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -10.305  11.194   2.248  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -11.659  11.751   2.651  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -12.271  10.891   3.740  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.285  11.598   4.522  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -13.307  11.603   5.857  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -12.370  10.949   6.535  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -14.265  12.242   6.515  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -7.921  10.808   1.565  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.241  11.598   0.147  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.427  10.141   2.042  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160      -9.633  11.306   3.088  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -11.535  12.757   3.022  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -12.316  11.756   1.793  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.730  10.033   3.276  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -11.483  10.563   4.399  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -13.984  12.079   4.030  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -11.646  10.450   6.047  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.373  10.947   7.547  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -14.990  12.725   6.020  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -14.270  12.243   7.525  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  86      13.727 -12.474   1.005  1.00  0.00           N  
ATOM      2  CA  ASP A  86      12.776 -11.523   1.580  1.00  0.00           C  
ATOM      3  C   ASP A  86      11.741 -11.124   0.534  1.00  0.00           C  
ATOM      4  O   ASP A  86      10.650 -10.669   0.876  1.00  0.00           O  
ATOM      5  CB  ASP A  86      13.483 -10.277   2.153  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.163  -9.412   1.105  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      15.224  -9.821   0.589  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      13.656  -8.306   0.819  1.00  0.00           O  
ATOM      9  H   ASP A  86      13.768 -12.577   0.030  1.00  0.00           H  
ATOM     10  HA  ASP A  86      12.263 -12.029   2.385  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      12.753  -9.668   2.665  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      14.229 -10.600   2.864  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.101 -11.316  -0.738  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.201 -11.100  -1.873  1.00  0.00           C  
ATOM     15  C   GLU A  87      10.692  -9.662  -1.929  1.00  0.00           C  
ATOM     16  O   GLU A  87       9.517  -9.392  -1.667  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.021 -12.083  -1.837  1.00  0.00           C  
ATOM     18  CG  GLU A  87      10.442 -13.544  -1.770  1.00  0.00           C  
ATOM     19  CD  GLU A  87      11.461 -13.911  -2.832  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      11.061 -14.306  -3.944  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      12.674 -13.813  -2.556  1.00  0.00           O  
ATOM     22  H   GLU A  87      13.019 -11.596  -0.925  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.773 -11.290  -2.773  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       9.415 -11.866  -0.972  1.00  0.00           H  
ATOM     25  HB3 GLU A  87       9.426 -11.943  -2.730  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.874 -13.736  -0.799  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       9.567 -14.164  -1.903  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.579  -8.716  -2.271  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.219  -7.311  -2.376  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.506  -6.994  -3.688  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.059  -7.165  -4.779  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.566  -6.603  -2.302  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.525  -7.571  -2.902  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.003  -8.946  -2.582  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.599  -6.999  -1.547  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.525  -5.683  -2.863  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.811  -6.397  -1.271  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.566  -7.429  -3.971  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.503  -7.433  -2.466  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.109  -9.599  -3.436  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.520  -9.357  -1.727  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.276  -6.542  -3.570  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.463  -6.203  -4.718  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.360  -4.689  -4.827  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.760  -4.034  -3.976  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.079  -6.834  -4.566  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.182  -6.772  -5.800  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.818  -7.516  -6.964  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.818  -7.359  -5.476  1.00  0.00           C  
ATOM     50  H   LEU A  89       8.901  -6.410  -2.669  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.943  -6.595  -5.604  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.211  -7.874  -4.301  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.569  -6.337  -3.756  1.00  0.00           H  
ATOM     54  HG  LEU A  89       6.045  -5.740  -6.092  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.138  -7.525  -7.800  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.035  -8.532  -6.664  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.736  -7.019  -7.250  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.935  -8.382  -5.156  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.193  -7.324  -6.356  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.358  -6.786  -4.685  1.00  0.00           H  
ATOM     61  N   SER A  90       8.974  -4.133  -5.853  1.00  0.00           N  
ATOM     62  CA  SER A  90       9.012  -2.691  -6.018  1.00  0.00           C  
ATOM     63  C   SER A  90       7.828  -2.223  -6.859  1.00  0.00           C  
ATOM     64  O   SER A  90       7.930  -2.095  -8.078  1.00  0.00           O  
ATOM     65  CB  SER A  90      10.342  -2.282  -6.660  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.545  -0.883  -6.603  1.00  0.00           O  
ATOM     67  H   SER A  90       9.408  -4.702  -6.519  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.942  -2.243  -5.039  1.00  0.00           H  
ATOM     69  HB2 SER A  90      11.153  -2.768  -6.139  1.00  0.00           H  
ATOM     70  HB3 SER A  90      10.346  -2.593  -7.695  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.148  -0.475  -7.380  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.706  -1.980  -6.198  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.475  -1.610  -6.884  1.00  0.00           C  
ATOM     74  C   ILE A  91       5.359  -0.095  -7.012  1.00  0.00           C  
ATOM     75  O   ILE A  91       6.115   0.648  -6.384  1.00  0.00           O  
ATOM     76  CB  ILE A  91       4.230  -2.148  -6.148  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.152  -1.572  -4.730  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       4.263  -3.669  -6.107  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.890  -1.952  -3.984  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.712  -2.027  -5.217  1.00  0.00           H  
ATOM     81  HA  ILE A  91       5.500  -2.046  -7.874  1.00  0.00           H  
ATOM     82  HB  ILE A  91       3.353  -1.847  -6.702  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.995  -1.930  -4.157  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.193  -0.493  -4.784  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.315  -4.054  -7.114  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.367  -4.035  -5.629  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       5.127  -3.994  -5.549  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.028  -1.594  -4.526  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.906  -1.507  -3.001  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.836  -3.026  -3.891  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.404   0.363  -7.804  1.00  0.00           N  
ATOM     92  CA  LEU A  92       4.239   1.786  -8.031  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.985   2.298  -7.333  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.864   2.036  -7.769  1.00  0.00           O  
ATOM     95  CB  LEU A  92       4.173   2.087  -9.527  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.132   3.572  -9.886  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.377   4.280  -9.371  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.003   3.751 -11.389  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.787  -0.269  -8.236  1.00  0.00           H  
ATOM    100  HA  LEU A  92       5.099   2.287  -7.611  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       5.038   1.647 -10.003  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.287   1.620  -9.929  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.270   4.025  -9.416  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.336   5.324  -9.643  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       6.253   3.830  -9.811  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.426   4.189  -8.296  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.942   4.805 -11.622  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.109   3.252 -11.736  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.866   3.325 -11.875  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.184   3.017  -6.242  1.00  0.00           N  
ATOM    111  CA  VAL A  93       2.084   3.618  -5.510  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.936   5.077  -5.922  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.839   5.887  -5.719  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.297   3.526  -3.983  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.116   4.126  -3.238  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.521   2.083  -3.558  1.00  0.00           C  
ATOM    117  H   VAL A  93       4.104   3.164  -5.924  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.178   3.084  -5.766  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.180   4.094  -3.730  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       1.269   4.018  -2.175  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.209   3.611  -3.525  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.026   5.174  -3.485  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       3.364   1.674  -4.096  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.639   1.500  -3.776  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.723   2.049  -2.497  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.812   5.403  -6.525  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.583   6.746  -7.019  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.218   7.564  -6.025  1.00  0.00           C  
ATOM    129  O   ARG A  94      -0.927   7.019  -5.182  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.147   6.719  -8.358  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.641   6.063  -9.475  1.00  0.00           C  
ATOM    132  CD  ARG A  94       0.001   6.336 -10.825  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.083   7.772 -11.105  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.669   8.290 -12.184  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -1.214   7.485 -13.099  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -0.702   9.608 -12.350  1.00  0.00           N  
ATOM    137  H   ARG A  94       0.106   4.725  -6.626  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.545   7.213  -7.156  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.074   6.176  -8.237  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.372   7.733  -8.653  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.645   6.458  -9.476  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.670   4.995  -9.308  1.00  0.00           H  
ATOM    143  HD2 ARG A  94       0.591   5.862 -11.593  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.995   5.920 -10.827  1.00  0.00           H  
ATOM    145  HE  ARG A  94       0.319   8.383 -10.445  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.189   6.489 -12.978  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -1.654   7.872 -13.920  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -0.284  10.217 -11.666  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -1.149  10.007 -13.163  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.097   8.874  -6.143  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.887   9.797  -5.344  1.00  0.00           C  
ATOM    152  C   ASN A  95      -2.298   9.870  -5.915  1.00  0.00           C  
ATOM    153  O   ASN A  95      -2.628   9.143  -6.855  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -0.244  11.192  -5.358  1.00  0.00           C  
ATOM    155  CG  ASN A  95       1.134  11.230  -4.714  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       1.850  10.234  -4.670  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.529  12.401  -4.246  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.549   9.236  -6.790  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.927   9.426  -4.332  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -0.147  11.519  -6.382  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.888  11.878  -4.827  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       0.924  13.166  -4.340  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.418  12.460  -3.828  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.128  10.746  -5.360  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.480  10.931  -5.872  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.431  11.652  -7.216  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.501  12.879  -7.284  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -5.342  11.698  -4.860  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -6.783  11.857  -5.312  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -7.167  12.890  -5.856  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -7.586  10.823  -5.109  1.00  0.00           N  
ATOM    172  H   ASN A  96      -2.828  11.272  -4.594  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.909   9.952  -6.024  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -5.339  11.167  -3.920  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -4.922  12.682  -4.712  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -7.209  10.014  -4.697  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -8.520  10.906  -5.380  1.00  0.00           H  
ATOM    178  N   LYS A  97      -4.234  10.860  -8.270  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -4.147  11.353  -9.647  1.00  0.00           C  
ATOM    180  C   LYS A  97      -2.978  12.325  -9.825  1.00  0.00           C  
ATOM    181  O   LYS A  97      -2.955  13.123 -10.763  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -5.460  12.011 -10.081  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -6.652  11.065 -10.033  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -7.781  11.539 -10.934  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -7.322  11.642 -12.380  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -8.451  11.898 -13.310  1.00  0.00           N  
ATOM    187  H   LYS A  97      -4.130   9.897  -8.112  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.969  10.497 -10.280  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -5.665  12.848  -9.430  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -5.353  12.371 -11.094  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -6.336  10.085 -10.358  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -7.014  11.010  -9.017  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -8.597  10.833 -10.875  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -8.114  12.510 -10.600  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -6.613  12.452 -12.461  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -6.842  10.715 -12.657  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -8.948  12.777 -13.047  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -9.131  11.107 -13.273  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -8.099  11.989 -14.285  1.00  0.00           H  
ATOM    200  N   GLY A  98      -1.990  12.224  -8.945  1.00  0.00           N  
ATOM    201  CA  GLY A  98      -0.844  13.105  -9.020  1.00  0.00           C  
ATOM    202  C   GLY A  98       0.445  12.358  -9.299  1.00  0.00           C  
ATOM    203  O   GLY A  98       0.577  11.697 -10.334  1.00  0.00           O  
ATOM    204  H   GLY A  98      -2.045  11.547  -8.241  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -1.006  13.823  -9.808  1.00  0.00           H  
ATOM    206  HA3 GLY A  98      -0.746  13.631  -8.080  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.383  12.451  -8.361  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.701  11.837  -8.504  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.629  10.314  -8.421  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.554   9.730  -8.255  1.00  0.00           O  
ATOM    211  CB  ARG A  99       3.640  12.353  -7.415  1.00  0.00           C  
ATOM    212  CG  ARG A  99       3.898  13.849  -7.468  1.00  0.00           C  
ATOM    213  CD  ARG A  99       4.835  14.278  -6.350  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.166  13.692  -6.497  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       6.703  12.818  -5.639  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       6.047  12.454  -4.540  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.911  12.326  -5.872  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.184  12.957  -7.541  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.095  12.117  -9.468  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       3.212  12.122  -6.452  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       4.588  11.846  -7.505  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       4.346  14.096  -8.420  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       2.957  14.372  -7.361  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       4.922  15.354  -6.363  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       4.415  13.963  -5.407  1.00  0.00           H  
ATOM    226  HE  ARG A  99       6.690  13.962  -7.294  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       5.141  12.843  -4.335  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       6.452  11.778  -3.912  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       8.425  12.612  -6.689  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       8.321  11.660  -5.238  1.00  0.00           H  
ATOM    231  N   SER A 100       3.783   9.678  -8.538  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.880   8.234  -8.438  1.00  0.00           C  
ATOM    233  C   SER A 100       5.186   7.839  -7.761  1.00  0.00           C  
ATOM    234  O   SER A 100       6.267   8.176  -8.243  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.781   7.613  -9.831  1.00  0.00           C  
ATOM    236  OG  SER A 100       4.678   8.238 -10.730  1.00  0.00           O  
ATOM    237  H   SER A 100       4.601  10.198  -8.700  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.055   7.886  -7.837  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.023   6.565  -9.772  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.775   7.730 -10.204  1.00  0.00           H  
ATOM    241  HG  SER A 100       5.517   8.399 -10.280  1.00  0.00           H  
ATOM    242  N   SER A 101       5.082   7.135  -6.646  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.252   6.747  -5.883  1.00  0.00           C  
ATOM    244  C   SER A 101       6.400   5.226  -5.881  1.00  0.00           C  
ATOM    245  O   SER A 101       5.454   4.494  -5.589  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.135   7.284  -4.454  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.355   7.163  -3.742  1.00  0.00           O  
ATOM    248  H   SER A 101       4.190   6.862  -6.327  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.118   7.183  -6.359  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.862   8.328  -4.487  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.371   6.731  -3.930  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.350   7.780  -3.002  1.00  0.00           H  
ATOM    253  N   THR A 102       7.584   4.753  -6.234  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.848   3.325  -6.293  1.00  0.00           C  
ATOM    255  C   THR A 102       8.305   2.807  -4.924  1.00  0.00           C  
ATOM    256  O   THR A 102       9.423   3.083  -4.488  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.924   3.025  -7.353  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.637   3.763  -8.548  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.971   1.544  -7.681  1.00  0.00           C  
ATOM    260  H   THR A 102       8.301   5.380  -6.458  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.934   2.825  -6.581  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.887   3.330  -6.968  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.717   3.629  -8.791  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.189   0.982  -6.784  1.00  0.00           H  
ATOM    265 HG22 THR A 102       9.744   1.363  -8.415  1.00  0.00           H  
ATOM    266 HG23 THR A 102       8.017   1.234  -8.078  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.439   2.060  -4.250  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.719   1.610  -2.887  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.188   0.160  -2.852  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.693  -0.688  -3.601  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.483   1.771  -1.996  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.233   3.190  -1.536  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       6.853   3.686  -0.397  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       5.375   4.028  -2.234  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       6.628   4.979   0.033  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.145   5.323  -1.811  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.774   5.793  -0.678  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.549   7.082  -0.253  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.602   1.784  -4.682  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.507   2.233  -2.497  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.612   1.444  -2.542  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.604   1.155  -1.118  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       7.524   3.046   0.155  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.883   3.657  -3.121  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       7.118   5.345   0.925  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       4.475   5.963  -2.369  1.00  0.00           H  
ATOM    287  HH  TYR A 103       6.394   7.532  -0.119  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.146  -0.107  -1.974  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.641  -1.455  -1.747  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.740  -2.189  -0.755  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.801  -1.944   0.453  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.075  -1.407  -1.208  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.659  -2.775  -0.892  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.949  -2.691  -0.100  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      12.881  -2.592   1.146  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.035  -2.737  -0.712  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.539   0.634  -1.461  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.631  -1.983  -2.689  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.706  -0.931  -1.943  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.085  -0.817  -0.303  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      10.938  -3.334  -0.316  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.856  -3.290  -1.820  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.891  -3.063  -1.266  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.040  -3.881  -0.418  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.429  -5.343  -0.568  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.356  -5.662  -1.305  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.540  -3.701  -0.751  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.132  -2.244  -0.596  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.225  -4.199  -2.154  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.841  -3.171  -2.244  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.202  -3.580   0.608  1.00  0.00           H  
ATOM    312  HB  VAL A 105       4.963  -4.286  -0.048  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       4.073  -2.142  -0.794  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.687  -1.639  -1.299  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.344  -1.915   0.410  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.177  -4.045  -2.365  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.455  -5.252  -2.222  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.821  -3.654  -2.871  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.745  -6.226   0.139  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.007  -7.654   0.035  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.694  -8.416   0.078  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.751  -7.989   0.744  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.957  -8.108   1.149  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.360  -7.556   0.970  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.227  -7.728   2.203  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.521  -7.078   2.012  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      11.727  -5.773   2.184  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      10.752  -4.994   2.643  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      12.913  -5.250   1.904  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.042  -5.914   0.744  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.476  -7.835  -0.921  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.573  -7.768   2.102  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.011  -9.186   1.153  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.830  -8.070   0.146  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.290  -6.503   0.739  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.727  -7.285   3.052  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.382  -8.782   2.380  1.00  0.00           H  
ATOM    338  HE  ARG A 106      12.274  -7.645   1.700  1.00  0.00           H  
ATOM    339 HH11 ARG A 106       9.856  -5.388   2.870  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      10.902  -4.002   2.757  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.655  -5.837   1.572  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      13.068  -4.258   2.004  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.632  -9.529  -0.641  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.386 -10.277  -0.801  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.906 -10.848   0.527  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.702 -10.985   0.752  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.550 -11.411  -1.824  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.713 -10.981  -3.289  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.066 -10.330  -3.534  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.519 -12.172  -4.212  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.446  -9.861  -1.076  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.638  -9.588  -1.165  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.415 -11.991  -1.544  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.680 -12.048  -1.757  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.950 -10.253  -3.526  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.852 -11.046  -3.346  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.183  -9.487  -2.868  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.121  -9.991  -4.557  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       4.647 -11.857  -5.236  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       3.523 -12.572  -4.081  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       5.247 -12.934  -3.974  1.00  0.00           H  
ATOM    362  N   THR A 108       4.851 -11.171   1.399  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.531 -11.748   2.695  1.00  0.00           C  
ATOM    364  C   THR A 108       4.001 -10.683   3.658  1.00  0.00           C  
ATOM    365  O   THR A 108       3.348 -11.001   4.651  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.775 -12.415   3.305  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.557 -13.020   2.267  1.00  0.00           O  
ATOM    368  CG2 THR A 108       5.372 -13.476   4.320  1.00  0.00           C  
ATOM    369  H   THR A 108       5.791 -11.034   1.161  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.776 -12.505   2.549  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.365 -11.661   3.806  1.00  0.00           H  
ATOM    372  HG1 THR A 108       5.972 -13.442   1.619  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.820 -13.012   5.123  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.258 -13.949   4.717  1.00  0.00           H  
ATOM    375 HG23 THR A 108       4.751 -14.219   3.838  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.274  -9.416   3.356  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.827  -8.322   4.206  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.332  -8.098   4.039  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.826  -8.053   2.919  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.563  -7.017   3.881  1.00  0.00           C  
ATOM    381  CG  GLN A 109       6.062  -7.057   4.127  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.735  -5.716   3.869  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.892  -5.659   3.457  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       6.016  -4.623   4.109  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.764  -9.215   2.532  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.027  -8.593   5.231  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.400  -6.781   2.840  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.140  -6.233   4.487  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.238  -7.337   5.154  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.500  -7.797   3.473  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.104  -4.730   4.434  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.437  -3.751   3.956  1.00  0.00           H  
ATOM    393  N   THR A 110       1.633  -7.969   5.153  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.220  -7.642   5.132  1.00  0.00           C  
ATOM    395  C   THR A 110       0.019  -6.194   4.705  1.00  0.00           C  
ATOM    396  O   THR A 110       0.943  -5.376   4.803  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.405  -7.853   6.519  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.399  -7.202   7.510  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.520  -9.334   6.844  1.00  0.00           C  
ATOM    400  H   THR A 110       2.077  -8.100   6.016  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.273  -8.294   4.427  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.395  -7.420   6.525  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.067  -7.219   8.368  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.144  -9.817   6.107  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.958  -9.454   7.823  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.464  -9.781   6.831  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.182  -5.874   4.234  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.509  -4.509   3.839  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.370  -3.560   5.030  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.045  -2.385   4.869  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.938  -4.412   3.250  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.262  -2.986   2.820  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.097  -5.369   2.080  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.862  -6.582   4.135  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.806  -4.210   3.075  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.641  -4.697   4.012  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.212  -2.330   3.678  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -4.256  -2.954   2.396  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.544  -2.661   2.079  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.945  -6.382   2.419  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.366  -5.131   1.321  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -4.089  -5.272   1.666  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.580  -4.094   6.231  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.410  -3.321   7.455  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.021  -2.803   7.584  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.248  -1.702   8.076  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.774  -4.162   8.667  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.864  -5.031   6.294  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.084  -2.478   7.415  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.683  -3.562   9.560  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.106  -5.008   8.731  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.791  -4.512   8.570  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.983  -3.601   7.131  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.387  -3.200   7.166  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.630  -2.029   6.221  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.326  -1.079   6.567  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.308  -4.373   6.808  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.621  -5.272   7.965  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       2.814  -6.321   8.354  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       4.671  -5.274   8.818  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       3.359  -6.928   9.393  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       4.484  -6.313   9.691  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.741  -4.475   6.753  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.606  -2.877   8.174  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.840  -4.971   6.042  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.243  -3.981   6.432  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       1.952  -6.577   7.942  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.504  -4.586   8.812  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       2.952  -7.784   9.908  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       5.117  -6.594  10.394  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.046  -2.095   5.028  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.128  -0.991   4.076  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.470   0.257   4.650  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.024   1.351   4.567  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.456  -1.361   2.751  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.473  -0.259   1.686  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.899   0.047   1.252  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.617  -0.653   0.494  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.554  -2.905   4.780  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.173  -0.784   3.895  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.956  -2.231   2.350  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.428  -1.619   2.953  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.056   0.643   2.109  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.347  -0.844   0.836  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.473   0.373   2.107  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       2.890   0.829   0.506  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.632   0.140  -0.241  1.00  0.00           H  
ATOM    468 HD22 LEU A 114      -0.399  -0.822   0.820  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.009  -1.559   0.053  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.292   0.081   5.242  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.458   1.199   5.801  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.321   1.876   6.923  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.216   3.083   7.103  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.827   0.727   6.304  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.689   1.833   6.910  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.141   1.394   7.032  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.009   2.448   7.708  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.772   2.533   9.175  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.086  -0.826   5.296  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.607   1.915   5.009  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.368   0.292   5.479  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.674  -0.032   7.058  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.314   2.074   7.893  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.638   2.704   6.277  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.528   1.211   6.044  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.182   0.482   7.611  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.791   3.409   7.265  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -6.046   2.204   7.533  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -3.839   2.954   9.374  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.801   1.580   9.601  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.511   3.124   9.625  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.112   1.102   7.660  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.909   1.649   8.758  1.00  0.00           C  
ATOM    494  C   GLN A 116       3.197   2.300   8.249  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.797   3.130   8.932  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.225   0.556   9.778  1.00  0.00           C  
ATOM    497  CG  GLN A 116       1.012   0.114  10.580  1.00  0.00           C  
ATOM    498  CD  GLN A 116       1.290  -1.093  11.448  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       1.719  -0.970  12.594  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       1.035  -2.270  10.904  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.152   0.142   7.469  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.310   2.421   9.244  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.618  -0.303   9.256  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.971   0.924  10.465  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       0.699   0.929  11.217  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.215  -0.131   9.893  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.691  -2.287   9.986  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       1.185  -3.075  11.442  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.628   1.927   7.052  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.723   2.640   6.407  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.206   3.982   5.920  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.800   5.037   6.173  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.306   1.833   5.241  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.936   0.515   5.659  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.604  -0.207   4.506  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.790  -0.017   4.240  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       5.848  -1.041   3.812  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.206   1.168   6.599  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.495   2.808   7.146  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.516   1.622   4.535  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.061   2.429   4.750  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.678   0.709   6.420  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.166  -0.125   6.065  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       4.913  -1.147   4.081  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.255  -1.513   3.059  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.063   3.937   5.250  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.398   5.143   4.799  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.028   6.017   5.996  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.192   7.232   5.950  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.130   4.823   3.978  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.433   6.101   3.532  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.474   3.959   2.771  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.656   3.064   5.054  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.088   5.686   4.166  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.450   4.269   4.608  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       1.099   6.678   2.907  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.160   6.682   4.400  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.457   5.849   2.974  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.154   4.495   2.125  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       0.572   3.722   2.229  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.942   3.044   3.106  1.00  0.00           H  
ATOM    542  N   SER A 119       1.559   5.388   7.073  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.177   6.111   8.276  1.00  0.00           C  
ATOM    544  C   SER A 119       2.398   6.766   8.913  1.00  0.00           C  
ATOM    545  O   SER A 119       2.308   7.856   9.480  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.481   5.175   9.273  1.00  0.00           C  
ATOM    547  OG  SER A 119       1.364   4.192   9.759  1.00  0.00           O  
ATOM    548  H   SER A 119       1.453   4.409   7.053  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.486   6.887   7.981  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.118   5.740  10.106  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.347   4.687   8.783  1.00  0.00           H  
ATOM    552  HG  SER A 119       1.134   3.976  10.672  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.541   6.100   8.805  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.780   6.665   9.288  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.187   7.904   8.511  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.880   8.779   9.037  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.536   5.200   8.408  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.666   6.925  10.330  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.562   5.924   9.198  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.765   7.981   7.253  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.091   9.133   6.420  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.935  10.140   6.364  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.969  11.185   7.015  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.432   8.673   4.996  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.443   7.529   4.900  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       6.671   7.148   3.445  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.756   7.911   5.563  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.250   7.231   6.872  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.956   9.618   6.845  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.517   8.356   4.516  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.827   9.518   4.454  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.047   6.663   5.412  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       5.728   6.883   2.991  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.345   6.307   3.394  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.102   7.987   2.917  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.149   8.801   5.098  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.465   7.103   5.453  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.586   8.099   6.612  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.910   9.807   5.585  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.779  10.700   5.321  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.551  10.313   6.146  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.544  10.815   5.911  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.443  10.700   3.833  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.683  11.940   3.388  1.00  0.00           C  
ATOM    585  CD  GLU A 122       1.453  13.215   3.673  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       2.318  13.589   2.855  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       1.205  13.848   4.721  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.902   8.912   5.184  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.078  11.698   5.608  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.359  10.649   3.276  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.841   9.832   3.611  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       0.500  11.874   2.327  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.257  11.977   3.917  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.752   9.374   7.064  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.322   8.749   7.842  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.273   9.678   8.590  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.058   9.193   9.404  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.673   9.079   7.223  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.914   8.148   7.172  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.138   8.087   8.562  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.159  10.983   8.368  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.062  11.984   8.938  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.512  11.503   8.982  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.222  11.591   7.983  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.019  13.281   8.108  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.005  14.301   8.657  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.602  13.840   8.046  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.446  11.290   7.772  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.730  12.211   9.941  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.325  13.036   7.100  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.010  13.885   8.612  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -2.961  15.203   8.065  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -2.758  14.527   9.684  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.612  14.789   7.527  1.00  0.00           H  
ATOM    615 HG22 VAL A 124       0.037  13.147   7.511  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.223  13.980   9.047  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.922  11.001  10.150  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.280  10.500  10.384  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.748   9.551   9.275  1.00  0.00           C  
ATOM    620  O   GLN A 125      -6.172   9.984   8.203  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.265  11.656  10.545  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -5.901  12.617  11.666  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.047  13.539  12.039  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -6.836  14.688  12.427  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.266  13.030  11.964  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.276  10.963  10.885  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.254   9.943  11.310  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.300  12.213   9.622  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.246  11.253  10.751  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -5.621  12.044  12.537  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.062  13.219  11.348  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.361  12.092  11.674  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.027  13.605  12.207  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.725   8.255   9.562  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -6.029   7.230   8.558  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.519   7.194   8.195  1.00  0.00           C  
ATOM    637  O   ASP A 126      -8.005   6.223   7.619  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.551   5.852   9.031  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -6.330   5.293  10.210  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -6.486   6.002  11.229  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.745   4.116  10.142  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.506   7.975  10.478  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.479   7.491   7.667  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -5.641   5.156   8.214  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -4.511   5.925   9.318  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.224   8.268   8.519  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.596   8.467   8.076  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.617   9.422   6.880  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.562   9.425   6.086  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.447   9.025   9.229  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.846   9.451   8.810  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -12.739   8.581   8.685  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -12.067  10.670   8.628  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.803   8.956   9.073  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.992   7.509   7.770  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -10.541   8.269   9.992  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.942   9.884   9.646  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.554  10.222   6.738  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.473  11.197   5.657  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.001  10.562   4.351  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.165  11.146   3.276  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.532  12.337   6.047  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.987  13.161   7.251  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.934  14.193   7.613  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.320  13.838   6.964  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.802  10.160   7.381  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.461  11.601   5.506  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.562  11.918   6.266  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.435  13.001   5.200  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.118  12.504   8.099  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.021  13.691   7.891  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.285  14.788   8.443  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.749  14.833   6.763  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.211  14.507   6.122  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.633  14.399   7.832  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.063  13.088   6.733  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.425   9.369   4.440  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.880   8.703   3.263  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.107   7.195   3.333  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.334   6.643   4.411  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.374   8.986   3.139  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.524   8.202   4.114  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.323   8.650   5.413  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.937   7.005   3.729  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.560   7.915   6.304  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.171   6.269   4.613  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.983   6.723   5.904  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.371   8.923   5.312  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.384   9.094   2.391  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.053   8.732   2.140  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.199  10.038   3.309  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.774   9.580   5.729  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.080   6.648   2.719  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.412   8.274   7.313  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.723   5.339   4.297  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.390   6.143   6.598  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.040   6.544   2.178  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.045   5.090   2.100  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.549   4.676   0.717  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.627   5.457  -0.229  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.445   4.514   2.394  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.348   4.401   1.200  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.719   3.246   0.575  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -9.997   5.465   0.493  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.557   3.525  -0.472  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.742   4.877  -0.547  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -10.024   6.855   0.638  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.497   5.629  -1.438  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.775   7.600  -0.250  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.503   6.984  -1.275  1.00  0.00           C  
ATOM    711  H   TRP A 130      -6.981   7.063   1.342  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.350   4.720   2.839  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.333   3.526   2.812  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.934   5.148   3.119  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.394   2.260   0.874  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.953   2.863  -1.076  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.468   7.346   1.423  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.066   5.170  -2.231  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.806   8.676  -0.160  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.075   7.603  -1.948  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.015   3.475   0.594  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.410   3.061  -0.666  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.282   2.050  -1.396  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.971   1.242  -0.776  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.009   2.475  -0.440  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.919   3.477  -0.034  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -3.067   3.894   1.420  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.539   2.884  -0.278  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.042   2.851   1.347  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.322   3.942  -1.285  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.081   1.725   0.333  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.698   1.993  -1.355  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.012   4.364  -0.643  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.292   4.602   1.673  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.983   3.025   2.056  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -4.033   4.354   1.565  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.427   2.649  -1.326  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.423   1.984   0.308  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -0.783   3.600   0.012  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.246   2.110  -2.719  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.011   1.208  -3.560  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.171   0.759  -4.747  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.382   1.539  -5.280  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.294   1.884  -4.088  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -7.984   3.197  -4.565  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.362   1.974  -3.013  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.672   2.784  -3.150  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.292   0.343  -2.975  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.679   1.293  -4.909  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.074   3.217  -4.875  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.984   2.543  -2.178  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.626   0.979  -2.681  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.237   2.465  -3.414  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.324  -0.489  -5.152  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.612  -0.988  -6.321  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.578  -1.268  -7.471  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.665  -0.502  -8.429  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.798  -2.248  -5.974  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.387  -3.039  -7.187  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.513  -2.506  -8.117  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.923  -4.294  -7.416  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.174  -3.216  -9.253  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.599  -5.004  -8.552  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.723  -4.466  -9.471  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.921  -1.085  -4.656  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.933  -0.216  -6.637  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.903  -1.958  -5.447  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.392  -2.890  -5.342  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.084  -1.528  -7.946  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.605  -4.718  -6.694  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.487  -2.793  -9.971  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.026  -5.982  -8.719  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.477  -5.015 -10.363  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.320  -2.354  -7.350  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.188  -2.827  -8.422  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.602  -2.272  -8.237  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.559  -2.733  -8.860  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.218  -4.357  -8.398  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.824  -4.987  -9.637  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -8.997  -6.479  -9.489  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.055  -7.230  -9.816  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.072  -6.909  -9.028  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.273  -2.863  -6.518  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.777  -2.493  -9.366  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.205  -4.722  -8.295  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.792  -4.678  -7.541  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.788  -4.542  -9.816  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.177  -4.797 -10.483  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.719  -1.274  -7.379  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.023  -0.817  -6.941  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.321  -1.338  -5.558  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.184  -0.819  -4.852  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.912  -0.824  -7.051  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.038   0.263  -6.927  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.776  -1.178  -7.624  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.589  -2.379  -5.180  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -10.667  -2.928  -3.841  1.00  0.00           C  
ATOM    798  C   LYS A 136      -9.965  -1.996  -2.863  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.863  -1.517  -3.147  1.00  0.00           O  
ATOM    800  CB  LYS A 136      -9.999  -4.311  -3.769  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -10.641  -5.389  -4.631  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -10.022  -6.752  -4.332  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -10.691  -7.881  -5.104  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -10.285  -7.913  -6.536  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.976  -2.779  -5.822  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.706  -3.016  -3.569  1.00  0.00           H  
ATOM    807  HB2 LYS A 136      -8.969  -4.210  -4.078  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -10.018  -4.647  -2.742  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -11.701  -5.424  -4.420  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -10.484  -5.149  -5.673  1.00  0.00           H  
ATOM    811  HD2 LYS A 136      -8.978  -6.724  -4.603  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -10.112  -6.949  -3.274  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -10.423  -8.821  -4.644  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -11.762  -7.750  -5.048  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -10.581  -7.044  -7.021  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -10.728  -8.725  -7.016  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136      -9.247  -8.008  -6.614  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.589  -1.727  -1.707  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.983  -0.925  -0.641  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.955  -1.733   0.151  1.00  0.00           C  
ATOM    821  O   PRO A 137      -8.418  -1.261   1.151  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -11.172  -0.545   0.259  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.394  -1.058  -0.434  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.937  -2.163  -1.338  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.518  -0.030  -1.030  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -11.049  -1.007   1.228  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -11.206   0.528   0.372  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -13.093  -1.438   0.297  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.849  -0.265  -1.010  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -11.909  -3.103  -0.806  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.575  -2.233  -2.208  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.719  -2.962  -0.312  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.754  -3.880   0.292  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.250  -4.368   1.651  1.00  0.00           C  
ATOM    835  O   LEU A 138      -9.378  -4.081   2.054  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.363  -3.231   0.432  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.779  -2.622  -0.849  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -4.358  -2.144  -0.603  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.814  -3.621  -1.994  1.00  0.00           C  
ATOM    840  H   LEU A 138      -9.234  -3.273  -1.081  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.669  -4.734  -0.364  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.428  -2.451   1.177  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.676  -3.983   0.787  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.373  -1.766  -1.133  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.362  -1.385   0.166  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.953  -1.731  -1.515  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.747  -2.977  -0.280  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.393  -3.169  -2.880  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.835  -3.911  -2.189  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.235  -4.495  -1.728  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.418  -5.147   2.319  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.695  -5.605   3.669  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.380  -5.685   4.429  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.466  -6.402   4.018  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.391  -6.973   3.647  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -8.835  -7.458   5.020  1.00  0.00           C  
ATOM    857  CD  GLU A 139      -9.545  -8.796   4.976  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.758  -8.824   4.676  1.00  0.00           O  
ATOM    859  OE2 GLU A 139      -8.899  -9.827   5.249  1.00  0.00           O  
ATOM    860  H   GLU A 139      -6.587  -5.432   1.889  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.337  -4.882   4.148  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -9.264  -6.908   3.013  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -7.711  -7.702   3.232  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -7.963  -7.555   5.649  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.503  -6.725   5.446  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.282  -4.946   5.528  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.034  -4.852   6.289  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.652  -6.210   6.866  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.487  -6.474   7.166  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.156  -3.817   7.411  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.819  -4.362   8.664  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.013  -4.718   8.611  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.147  -4.436   9.708  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.077  -4.453   5.843  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.260  -4.536   5.615  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.167  -3.473   7.672  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.736  -2.982   7.052  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.653  -7.063   6.992  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.486  -8.409   7.515  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.816  -9.329   6.486  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.124 -10.283   6.854  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.863  -8.941   7.915  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -6.898 -10.405   8.300  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.291 -10.841   8.699  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.650 -10.830   9.877  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.107 -11.169   7.712  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.549  -6.772   6.731  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.864  -8.351   8.394  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.222  -8.367   8.755  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.537  -8.796   7.084  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.573 -10.999   7.458  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -6.231 -10.565   9.134  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.768 -11.106   6.787  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.021 -11.446   7.936  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.996  -9.020   5.207  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.457  -9.852   4.134  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.091  -9.345   3.670  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.748  -8.178   3.872  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.428  -9.896   2.947  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.723 -10.670   3.195  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.607 -10.639   1.958  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.418 -12.108   3.592  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.488  -8.203   4.975  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.340 -10.852   4.523  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.684  -8.882   2.682  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.919 -10.352   2.111  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.264 -10.206   4.005  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.829  -9.615   1.700  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.528 -11.168   2.160  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.092 -11.115   1.136  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -7.343 -12.642   3.752  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -5.837 -12.115   4.501  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -5.857 -12.587   2.803  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.280 -10.229   3.061  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.968  -9.868   2.518  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.071  -9.033   1.240  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.029  -9.156   0.475  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.308 -11.224   2.212  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.191 -12.255   2.835  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.564 -11.655   2.869  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.375  -9.334   3.247  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.244 -11.358   1.142  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.683 -11.245   2.640  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.190 -13.151   2.232  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.852 -12.476   3.837  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.079 -11.828   1.935  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.134 -12.051   3.699  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.066  -8.197   1.012  1.00  0.00           N  
ATOM    929  CA  LEU A 144      -0.024  -7.321  -0.154  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.116  -8.114  -1.445  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.411  -7.710  -2.481  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.140  -6.337  -0.028  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.911  -5.179   0.941  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.227  -4.487   1.255  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.083  -4.189   0.353  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.680  -8.166   1.657  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.948  -6.766  -0.185  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.012  -6.885   0.303  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.345  -5.925  -1.004  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.498  -5.562   1.863  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.669  -4.122   0.340  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.898  -5.189   1.725  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.047  -3.659   1.923  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -1.015  -4.692   0.150  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.315  -3.780  -0.565  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.252  -3.389   1.058  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.819  -9.243  -1.374  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.074 -10.054  -2.552  1.00  0.00           C  
ATOM    949  C   GLY A 145      -0.191 -10.428  -3.304  1.00  0.00           C  
ATOM    950  O   GLY A 145      -0.190 -10.488  -4.530  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.175  -9.528  -0.506  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.721  -9.504  -3.217  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.577 -10.960  -2.248  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.273 -10.648  -2.571  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.537 -11.052  -3.168  1.00  0.00           C  
ATOM    956  C   GLU A 146      -3.059  -9.998  -4.144  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.709 -10.324  -5.138  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.565 -11.295  -2.066  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.175 -12.415  -1.116  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -3.026 -13.742  -1.829  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.058 -14.370  -2.138  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -1.880 -14.160  -2.088  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.226 -10.536  -1.601  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.374 -11.973  -3.704  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.682 -10.388  -1.491  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -4.505 -11.547  -2.518  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -2.234 -12.164  -0.649  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.937 -12.512  -0.359  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.784  -8.738  -3.844  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -3.251  -7.635  -4.672  1.00  0.00           C  
ATOM    971  C   TYR A 147      -2.144  -7.103  -5.583  1.00  0.00           C  
ATOM    972  O   TYR A 147      -2.372  -6.815  -6.756  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.762  -6.497  -3.789  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.796  -6.918  -2.770  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -6.121  -7.127  -3.136  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.451  -7.089  -1.436  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -7.068  -7.499  -2.202  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.393  -7.458  -0.495  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.700  -7.661  -0.883  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.641  -8.018   0.053  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.244  -8.544  -3.049  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -4.064  -8.000  -5.282  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.931  -6.067  -3.253  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -4.207  -5.737  -4.417  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -6.404  -7.001  -4.169  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.427  -6.927  -1.134  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -8.091  -7.659  -2.508  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.103  -7.587   0.538  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.160  -8.757  -0.276  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.948  -6.983  -5.028  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.130  -6.268  -5.693  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.136  -7.163  -6.393  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.159  -6.670  -6.857  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.789  -7.383  -4.142  1.00  0.00           H  
ATOM    995  HA2 GLY A 148      -0.304  -5.602  -6.425  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       0.652  -5.674  -4.957  1.00  0.00           H  
ATOM    997  N   LEU A 149       0.854  -8.469  -6.448  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.777  -9.476  -7.012  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.442  -9.038  -8.328  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.549  -9.478  -8.641  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.052 -10.813  -7.241  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.020 -10.846  -8.383  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.397 -12.280  -8.668  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.205 -10.005  -8.046  1.00  0.00           C  
ATOM   1005  H   LEU A 149      -0.006  -8.777  -6.088  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.556  -9.637  -6.285  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.797 -11.569  -7.443  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.543 -11.077  -6.326  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.471 -10.444  -9.280  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.126 -12.292  -9.464  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.830 -12.715  -7.779  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       0.468 -12.856  -8.964  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.906  -8.978  -7.891  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.665 -10.385  -7.145  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.913 -10.054  -8.860  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.765  -8.200  -9.099  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.315  -7.705 -10.354  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.507  -6.786 -10.062  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.371  -5.812  -9.321  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.234  -6.956 -11.143  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.512  -6.866 -12.637  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       1.523  -8.249 -13.277  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       1.808  -8.179 -14.769  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       1.952  -9.530 -15.367  1.00  0.00           N  
ATOM   1025  H   LYS A 150       0.885  -7.892  -8.808  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       2.656  -8.554 -10.929  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.289  -7.461 -11.006  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.155  -5.951 -10.753  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       0.742  -6.269 -13.104  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.474  -6.401 -12.789  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       2.289  -8.844 -12.803  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.558  -8.712 -13.124  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       0.993  -7.663 -15.255  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       2.724  -7.628 -14.922  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       1.027 -10.012 -15.407  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       2.604 -10.107 -14.791  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       2.341  -9.459 -16.331  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.682  -7.077 -10.655  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.943  -6.365 -10.358  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.867  -4.852 -10.558  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.695  -4.109 -10.039  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.938  -6.972 -11.349  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.374  -8.305 -11.687  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       4.882  -8.143 -11.652  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.276  -6.568  -9.352  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.012  -6.340 -12.222  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.906  -7.062 -10.880  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       6.698  -8.603 -12.673  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.688  -9.031 -10.953  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       4.513  -7.840 -12.622  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       4.409  -9.061 -11.336  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.880  -4.406 -11.318  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       4.691  -2.989 -11.579  1.00  0.00           C  
ATOM   1054  C   LEU A 152       3.228  -2.617 -11.375  1.00  0.00           C  
ATOM   1055  O   LEU A 152       2.687  -1.753 -12.065  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       5.155  -2.614 -12.999  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       4.470  -3.348 -14.159  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.662  -2.573 -15.454  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       5.023  -4.758 -14.316  1.00  0.00           C  
ATOM   1060  H   LEU A 152       4.255  -5.047 -11.703  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       5.288  -2.443 -10.862  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.992  -1.555 -13.135  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       6.216  -2.803 -13.066  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.410  -3.420 -13.962  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       4.243  -1.585 -15.347  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       4.166  -3.088 -16.261  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       5.718  -2.493 -15.674  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.514  -5.256 -15.128  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       4.866  -5.309 -13.401  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       6.082  -4.709 -14.530  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.593  -3.279 -10.414  1.00  0.00           N  
ATOM   1072  CA  SER A 153       1.202  -3.011 -10.089  1.00  0.00           C  
ATOM   1073  C   SER A 153       1.028  -1.562  -9.639  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.870  -1.014  -8.923  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.714  -3.985  -9.010  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.573  -3.977  -7.885  1.00  0.00           O  
ATOM   1077  H   SER A 153       3.082  -3.963  -9.898  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.621  -3.165 -10.987  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.278  -3.702  -8.693  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.689  -4.984  -9.419  1.00  0.00           H  
ATOM   1081  HG  SER A 153       2.085  -4.797  -7.862  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.052  -0.937 -10.082  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.291   0.460  -9.785  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.299   0.616  -8.649  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.505   0.461  -8.845  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.798   1.202 -11.034  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.008   0.852 -12.170  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.755   2.709 -10.826  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.706  -1.429 -10.619  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.647   0.904  -9.485  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.821   0.908 -11.224  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.792   0.373 -11.871  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.372   2.974  -9.980  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.125   3.205 -11.711  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.263   3.017 -10.640  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -0.793   0.903  -7.461  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.642   1.136  -6.302  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -1.894   2.629  -6.150  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -0.966   3.430  -6.229  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.008   0.581  -5.006  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -1.948   0.769  -3.823  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.649  -0.888  -5.174  1.00  0.00           C  
ATOM   1103  H   VAL A 155       0.181   0.972  -7.361  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.587   0.635  -6.464  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.100   1.133  -4.807  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.879   0.260  -4.020  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.137   1.823  -3.677  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -1.494   0.359  -2.932  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155       0.046  -0.996  -5.994  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -1.543  -1.454  -5.384  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.193  -1.254  -4.267  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.144   3.005  -5.954  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.502   4.409  -5.846  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.747   4.800  -4.396  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.609   4.229  -3.720  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.745   4.715  -6.685  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.545   4.509  -8.161  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -3.940   5.489  -8.934  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.962   3.339  -8.773  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.755   5.303 -10.292  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.779   3.149 -10.131  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.175   4.133 -10.890  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -3.850   2.323  -5.873  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.674   4.988  -6.226  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.552   4.071  -6.369  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.033   5.745  -6.527  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.610   6.406  -8.467  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.433   2.570  -8.181  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.283   6.072 -10.882  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.109   2.232 -10.596  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.032   3.984 -11.950  1.00  0.00           H  
ATOM   1132  N   MET A 157      -2.970   5.759  -3.923  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.173   6.329  -2.605  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.243   7.404  -2.708  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.003   8.497  -3.222  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -1.856   6.900  -2.063  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -1.915   7.370  -0.614  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -2.595   9.033  -0.431  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -2.293   9.323   1.308  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.238   6.105  -4.484  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.522   5.543  -1.950  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.094   6.139  -2.137  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.567   7.740  -2.677  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.532   6.682  -0.056  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -0.916   7.359  -0.210  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -2.656  10.304   1.578  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.235   9.263   1.505  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.811   8.575   1.891  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.436   7.065  -2.263  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.591   7.925  -2.443  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.888   8.753  -1.211  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.695   8.312  -0.077  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -7.808   7.086  -2.819  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.007   7.014  -4.316  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -7.729   7.972  -5.038  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.470   5.876  -4.798  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.548   6.215  -1.787  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.371   8.593  -3.262  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.674   6.081  -2.445  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.690   7.516  -2.375  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -8.656   5.145  -4.168  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.604   5.802  -5.765  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.357   9.964  -1.449  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.759  10.850  -0.380  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.274  10.863  -0.270  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.973  10.556  -1.239  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -7.226  12.261  -0.629  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.702  12.382  -0.636  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -5.284  13.781  -1.048  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -5.131  12.035   0.731  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.445  10.265  -2.375  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.343  10.471   0.543  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -7.598  12.598  -1.586  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.616  12.910   0.140  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -5.295  11.685  -1.355  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -4.207  13.853  -1.033  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -5.704  14.499  -0.359  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -5.645  13.985  -2.047  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.566  12.682   1.479  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.060  12.167   0.718  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.363  11.006   0.966  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.761  11.223   0.910  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.186  11.176   1.225  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.040  11.865   0.161  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -12.923  11.248  -0.435  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.432  11.833   2.583  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.814  11.567   3.148  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -12.996  10.095   3.469  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -14.285   9.831   4.094  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -14.428   9.184   5.250  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -13.358   8.787   5.929  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -15.640   8.962   5.741  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.134  11.518   1.609  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.478  10.137   1.288  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.700  11.463   3.286  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.308  12.901   2.478  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.942  12.142   4.053  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.553  11.862   2.421  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.929   9.528   2.553  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.210   9.786   4.142  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -15.093  10.153   3.620  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.435   8.968   5.574  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -13.462   8.323   6.814  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -16.455   9.284   5.244  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -15.751   8.471   6.611  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  86      13.818 -12.612   0.769  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.625 -12.276  -0.400  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.734 -12.030  -1.610  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.155 -12.218  -2.751  1.00  0.00           O  
ATOM      5  CB  ASP A  86      15.639 -13.388  -0.709  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.989 -14.726  -1.008  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      14.611 -15.434  -0.054  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      14.873 -15.090  -2.200  1.00  0.00           O  
ATOM      9  H   ASP A  86      12.850 -12.740   0.657  1.00  0.00           H  
ATOM     10  HA  ASP A  86      15.164 -11.366  -0.176  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      16.226 -13.099  -1.568  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      16.295 -13.511   0.142  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.512 -11.582  -1.361  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.558 -11.329  -2.430  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.351  -9.822  -2.647  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.498  -9.201  -2.021  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.213 -12.033  -2.148  1.00  0.00           C  
ATOM     18  CG  GLU A  87       9.504 -11.601  -0.862  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.017 -12.290   0.386  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      11.129 -11.966   0.849  1.00  0.00           O  
ATOM     21  OE2 GLU A  87       9.301 -13.162   0.918  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.241 -11.411  -0.430  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.977 -11.744  -3.335  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       9.548 -11.841  -2.975  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.393 -13.096  -2.087  1.00  0.00           H  
ATOM     26  HG2 GLU A  87       9.635 -10.536  -0.738  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       8.450 -11.816  -0.965  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.145  -9.205  -3.532  1.00  0.00           N  
ATOM     29  CA  PRO A  88      12.040  -7.781  -3.818  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.885  -7.486  -4.769  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.990  -7.708  -5.977  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.388  -7.433  -4.476  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.185  -8.702  -4.486  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.202  -9.825  -4.328  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.918  -7.203  -2.913  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      13.215  -7.070  -5.479  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      13.881  -6.667  -3.896  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.713  -8.798  -5.423  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.884  -8.700  -3.662  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.828 -10.144  -5.291  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.651 -10.654  -3.800  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.774  -7.025  -4.217  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.609  -6.683  -5.014  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.349  -5.185  -4.940  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.810  -4.683  -3.958  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.385  -7.469  -4.532  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.074  -7.159  -5.258  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.175  -7.504  -6.736  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.927  -7.916  -4.610  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.733  -6.911  -3.240  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.818  -6.950  -6.039  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.595  -8.523  -4.651  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.246  -7.267  -3.480  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.867  -6.101  -5.174  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.411  -8.552  -6.847  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.955  -6.911  -7.194  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.233  -7.292  -7.222  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.828  -7.608  -3.581  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       5.128  -8.977  -4.650  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.011  -7.702  -5.141  1.00  0.00           H  
ATOM     61  N   SER A  90       8.762  -4.475  -5.969  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.593  -3.038  -6.008  1.00  0.00           C  
ATOM     63  C   SER A  90       7.285  -2.695  -6.715  1.00  0.00           C  
ATOM     64  O   SER A  90       7.168  -2.852  -7.931  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.787  -2.395  -6.718  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.914  -1.026  -6.379  1.00  0.00           O  
ATOM     67  H   SER A  90       9.194  -4.930  -6.729  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.549  -2.680  -4.991  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.693  -2.907  -6.429  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.653  -2.477  -7.786  1.00  0.00           H  
ATOM     71  HG  SER A  90       9.196  -0.522  -6.800  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.301  -2.256  -5.941  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.985  -1.923  -6.477  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.808  -0.411  -6.541  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.389   0.319  -5.744  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.848  -2.531  -5.631  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.899  -2.002  -4.192  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.936  -4.049  -5.646  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.735  -2.453  -3.333  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.471  -2.134  -4.982  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.921  -2.327  -7.480  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.908  -2.247  -6.080  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.808  -2.347  -3.722  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.898  -0.922  -4.211  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.883  -4.359  -5.232  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.854  -4.403  -6.664  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       3.131  -4.461  -5.056  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.848  -2.056  -2.336  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.716  -3.532  -3.293  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       1.811  -2.093  -3.762  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.997   0.058  -7.470  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.894   1.484  -7.713  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.721   2.101  -6.963  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.559   1.831  -7.264  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.754   1.754  -9.209  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.989   3.203  -9.626  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.403   3.634  -9.265  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.745   3.370 -11.113  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.443  -0.561  -7.990  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.805   1.944  -7.364  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.464   1.129  -9.732  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.758   1.472  -9.514  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.298   3.842  -9.096  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.114   3.001  -9.775  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.545   3.548  -8.197  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.555   4.660  -9.566  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.938   4.394 -11.395  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       2.720   3.121 -11.341  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.407   2.715 -11.658  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.030   2.936  -5.983  1.00  0.00           N  
ATOM    111  CA  VAL A  93       2.006   3.660  -5.256  1.00  0.00           C  
ATOM    112  C   VAL A  93       2.020   5.124  -5.672  1.00  0.00           C  
ATOM    113  O   VAL A  93       3.054   5.791  -5.608  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.195   3.553  -3.726  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.094   4.306  -2.989  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.232   2.093  -3.291  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.974   3.074  -5.747  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.046   3.232  -5.514  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.141   4.004  -3.469  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.134   3.873  -3.234  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.105   5.346  -3.286  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.260   4.233  -1.925  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       3.061   1.594  -3.774  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.307   1.611  -3.571  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.356   2.042  -2.219  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.880   5.610  -6.125  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.767   6.985  -6.562  1.00  0.00           C  
ATOM    128  C   ARG A  94       0.144   7.816  -5.451  1.00  0.00           C  
ATOM    129  O   ARG A  94      -0.967   7.527  -5.011  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.066   7.062  -7.840  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.249   8.271  -8.704  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.447   8.178 -10.053  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.060   9.167 -11.007  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.417   9.324 -12.245  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -1.461   8.611 -12.654  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.139  10.212 -13.064  1.00  0.00           N  
ATOM    137  H   ARG A  94       0.086   5.029  -6.150  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.764   7.356  -6.761  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.113   6.173  -8.426  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.111   7.101  -7.574  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -0.089   9.162  -8.196  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       1.316   8.324  -8.859  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.285   7.189 -10.456  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.504   8.337  -9.910  1.00  0.00           H  
ATOM    145  HE  ARG A  94       0.812   9.727 -10.716  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.896   7.953 -12.037  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -1.824   8.731 -13.587  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.913  10.769 -12.755  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.206  10.322 -14.007  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.867   8.844  -5.007  1.00  0.00           N  
ATOM    151  CA  ASN A  95       0.473   9.632  -3.832  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.859  10.341  -4.034  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.519  10.727  -3.070  1.00  0.00           O  
ATOM    154  CB  ASN A  95       1.545  10.670  -3.487  1.00  0.00           C  
ATOM    155  CG  ASN A  95       1.637  11.809  -4.492  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       1.407  11.632  -5.692  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.977  12.992  -4.000  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.696   9.078  -5.480  1.00  0.00           H  
ATOM    159  HA  ASN A  95       0.375   8.948  -3.001  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.319  11.096  -2.524  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       2.505  10.179  -3.439  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.143  13.063  -3.032  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.054  13.747  -4.620  1.00  0.00           H  
ATOM    164  N   ASN A  96      -1.231  10.528  -5.289  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -2.475  11.190  -5.639  1.00  0.00           C  
ATOM    166  C   ASN A  96      -2.675  11.106  -7.140  1.00  0.00           C  
ATOM    167  O   ASN A  96      -3.577  10.420  -7.627  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -2.452  12.658  -5.192  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -3.807  13.336  -5.297  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -4.151  13.919  -6.325  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.578  13.272  -4.224  1.00  0.00           N  
ATOM    172  H   ASN A  96      -0.650  10.201  -6.004  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -3.284  10.675  -5.143  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -2.130  12.710  -4.163  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -1.751  13.201  -5.810  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -4.234  12.796  -3.438  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.460  13.713  -4.254  1.00  0.00           H  
ATOM    178  N   LYS A  97      -1.800  11.785  -7.874  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -1.869  11.787  -9.334  1.00  0.00           C  
ATOM    180  C   LYS A  97      -0.568  12.273  -9.967  1.00  0.00           C  
ATOM    181  O   LYS A  97      -0.518  12.525 -11.170  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -3.025  12.669  -9.809  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -2.941  14.101  -9.314  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -4.123  14.925  -9.792  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -4.091  16.317  -9.195  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -5.213  17.159  -9.680  1.00  0.00           N  
ATOM    187  H   LYS A  97      -1.109  12.312  -7.419  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.052  10.772  -9.654  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -3.030  12.685 -10.890  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -3.954  12.244  -9.460  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -2.928  14.099  -8.234  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -2.028  14.547  -9.685  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -4.088  15.002 -10.868  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -5.036  14.433  -9.491  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -4.153  16.234  -8.121  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -3.158  16.787  -9.466  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -5.122  17.322 -10.707  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -5.204  18.079  -9.192  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -6.125  16.684  -9.494  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.489  12.385  -9.177  1.00  0.00           N  
ATOM    201  CA  GLY A  98       1.740  12.883  -9.707  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.899  11.983  -9.357  1.00  0.00           C  
ATOM    203  O   GLY A  98       3.455  11.311 -10.223  1.00  0.00           O  
ATOM    204  H   GLY A  98       0.430  12.117  -8.238  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       1.662  12.955 -10.782  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       1.927  13.868  -9.303  1.00  0.00           H  
ATOM    207  N   ARG A  99       3.232  11.942  -8.074  1.00  0.00           N  
ATOM    208  CA  ARG A  99       4.366  11.160  -7.607  1.00  0.00           C  
ATOM    209  C   ARG A  99       4.092   9.674  -7.726  1.00  0.00           C  
ATOM    210  O   ARG A  99       3.175   9.140  -7.095  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.716  11.512  -6.161  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.352  12.882  -6.005  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.638  12.981  -6.807  1.00  0.00           C  
ATOM    214  NE  ARG A  99       7.346  14.232  -6.555  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.643  14.409  -6.792  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       9.353  13.443  -7.362  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       9.225  15.558  -6.475  1.00  0.00           N  
ATOM    218  H   ARG A  99       2.703  12.454  -7.424  1.00  0.00           H  
ATOM    219  HA  ARG A  99       5.211  11.403  -8.236  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       3.812  11.488  -5.569  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       5.406  10.772  -5.780  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       4.661  13.633  -6.358  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       5.574  13.052  -4.962  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       7.280  12.155  -6.536  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       6.397  12.920  -7.858  1.00  0.00           H  
ATOM    226  HE  ARG A  99       6.823  14.978  -6.167  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.914  12.578  -7.619  1.00  0.00           H  
ATOM    228 HH12 ARG A  99      10.340  13.569  -7.533  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       8.688  16.299  -6.051  1.00  0.00           H  
ATOM    230 HH22 ARG A  99      10.210  15.694  -6.648  1.00  0.00           H  
ATOM    231  N   SER A 100       4.885   9.022  -8.552  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.798   7.589  -8.731  1.00  0.00           C  
ATOM    233  C   SER A 100       5.947   6.908  -7.995  1.00  0.00           C  
ATOM    234  O   SER A 100       7.002   6.631  -8.569  1.00  0.00           O  
ATOM    235  CB  SER A 100       4.806   7.243 -10.224  1.00  0.00           C  
ATOM    236  OG  SER A 100       5.862   7.907 -10.904  1.00  0.00           O  
ATOM    237  H   SER A 100       5.564   9.527  -9.058  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.865   7.259  -8.297  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.933   6.177 -10.343  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.866   7.544 -10.666  1.00  0.00           H  
ATOM    241  HG  SER A 100       5.893   8.832 -10.628  1.00  0.00           H  
ATOM    242  N   SER A 101       5.755   6.680  -6.710  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.792   6.088  -5.888  1.00  0.00           C  
ATOM    244  C   SER A 101       6.603   4.585  -5.791  1.00  0.00           C  
ATOM    245  O   SER A 101       5.583   4.100  -5.304  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.793   6.729  -4.500  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.151   8.099  -4.582  1.00  0.00           O  
ATOM    248  H   SER A 101       4.891   6.904  -6.301  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.739   6.286  -6.365  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.805   6.649  -4.069  1.00  0.00           H  
ATOM    251  HB3 SER A 101       7.506   6.218  -3.869  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.806   8.212  -5.284  1.00  0.00           H  
ATOM    253  N   THR A 102       7.584   3.846  -6.278  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.520   2.406  -6.236  1.00  0.00           C  
ATOM    255  C   THR A 102       8.113   1.900  -4.908  1.00  0.00           C  
ATOM    256  O   THR A 102       9.302   2.071  -4.624  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.224   1.776  -7.468  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.008   0.364  -7.499  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.719   2.063  -7.487  1.00  0.00           C  
ATOM    260  H   THR A 102       8.371   4.283  -6.665  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.473   2.131  -6.275  1.00  0.00           H  
ATOM    262  HB  THR A 102       7.788   2.207  -8.359  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.257   0.166  -8.086  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.883   3.130  -7.467  1.00  0.00           H  
ATOM    265 HG22 THR A 102      10.155   1.647  -8.382  1.00  0.00           H  
ATOM    266 HG23 THR A 102      10.180   1.611  -6.619  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.258   1.323  -4.076  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.661   0.862  -2.755  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.134  -0.579  -2.813  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.468  -1.436  -3.398  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.503   0.981  -1.760  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.188   2.401  -1.333  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.483   3.261  -2.167  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.588   2.879  -0.090  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.189   4.554  -1.775  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.294   4.170   0.309  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.596   5.003  -0.536  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.303   6.287  -0.143  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.330   1.181  -4.371  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.479   1.484  -2.421  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.614   0.571  -2.211  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.744   0.413  -0.873  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.163   2.907  -3.137  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       7.137   2.225   0.571  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.641   5.207  -2.438  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.612   4.521   1.281  1.00  0.00           H  
ATOM    287  HH  TYR A 103       6.093   6.701   0.213  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.280  -0.839  -2.208  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.807  -2.187  -2.139  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.123  -2.954  -1.020  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.443  -2.786   0.161  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.321  -2.167  -1.929  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.948  -3.549  -1.888  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.450  -3.502  -1.725  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.156  -3.408  -2.751  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.929  -3.564  -0.570  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.785  -0.103  -1.792  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.589  -2.675  -3.076  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.777  -1.611  -2.735  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.536  -1.671  -0.994  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.530  -4.098  -1.058  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.716  -4.062  -2.811  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.156  -3.767  -1.396  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.428  -4.580  -0.446  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.736  -6.047  -0.692  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.503  -6.382  -1.594  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.906  -4.334  -0.529  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.589  -2.872  -0.261  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.357  -4.762  -1.883  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.934  -3.838  -2.355  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.765  -4.313   0.545  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.425  -4.928   0.233  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       5.920  -2.610   0.735  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       4.524  -2.714  -0.339  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       6.099  -2.254  -0.984  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.860  -4.211  -2.665  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       4.298  -4.557  -1.924  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.526  -5.820  -2.021  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.153  -6.915   0.112  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.418  -8.337   0.008  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.128  -9.122   0.183  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.239  -8.702   0.917  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.484  -8.731   1.037  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.842  -8.134   0.692  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.862  -8.251   1.807  1.00  0.00           C  
ATOM    326  NE  ARG A 106      12.176  -7.801   1.344  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.562  -6.522   1.290  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.792  -5.564   1.793  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      13.732  -6.204   0.746  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.527  -6.594   0.792  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.802  -8.526  -0.984  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.183  -8.375   2.012  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.577  -9.806   1.059  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.232  -8.641  -0.176  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.705  -7.088   0.457  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.548  -7.637   2.638  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.930  -9.282   2.117  1.00  0.00           H  
ATOM    338  HE  ARG A 106      12.795  -8.496   1.010  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      10.909  -5.793   2.220  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      12.092  -4.602   1.759  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      14.330  -6.923   0.380  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      14.015  -5.242   0.679  1.00  0.00           H  
ATOM    343  N   LEU A 107       6.026 -10.248  -0.513  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.778 -11.010  -0.565  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.471 -11.665   0.777  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.307 -11.834   1.138  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.823 -12.074  -1.673  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.971 -11.552  -3.111  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.411 -11.159  -3.414  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.490 -12.596  -4.104  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.806 -10.576  -1.005  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.985 -10.311  -0.790  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.649 -12.734  -1.469  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.909 -12.648  -1.619  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.358 -10.672  -3.231  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       7.066 -11.990  -3.187  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.687 -10.309  -2.811  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.503 -10.905  -4.458  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.447 -12.809  -3.926  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.067 -13.500  -3.982  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.615 -12.222  -5.109  1.00  0.00           H  
ATOM    362  N   THR A 108       5.519 -12.034   1.506  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.365 -12.569   2.857  1.00  0.00           C  
ATOM    364  C   THR A 108       4.756 -11.510   3.780  1.00  0.00           C  
ATOM    365  O   THR A 108       4.052 -11.826   4.742  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.728 -13.024   3.429  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.367 -13.937   2.522  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.559 -13.701   4.782  1.00  0.00           C  
ATOM    369  H   THR A 108       6.414 -11.968   1.121  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.706 -13.422   2.811  1.00  0.00           H  
ATOM    371  HB  THR A 108       7.358 -12.154   3.556  1.00  0.00           H  
ATOM    372  HG1 THR A 108       8.026 -13.464   1.987  1.00  0.00           H  
ATOM    373 HG21 THR A 108       6.097 -13.013   5.475  1.00  0.00           H  
ATOM    374 HG22 THR A 108       7.527 -13.995   5.160  1.00  0.00           H  
ATOM    375 HG23 THR A 108       5.935 -14.576   4.673  1.00  0.00           H  
ATOM    376  N   GLN A 109       5.010 -10.252   3.448  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.560  -9.126   4.249  1.00  0.00           C  
ATOM    378  C   GLN A 109       3.087  -8.834   3.981  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.620  -8.910   2.837  1.00  0.00           O  
ATOM    380  CB  GLN A 109       5.404  -7.898   3.909  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.110  -6.681   4.751  1.00  0.00           C  
ATOM    382  CD  GLN A 109       5.322  -5.408   3.961  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.419  -4.859   3.920  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       4.263  -4.914   3.346  1.00  0.00           N  
ATOM    385  H   GLN A 109       5.496 -10.073   2.618  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.693  -9.374   5.291  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       6.446  -8.145   4.032  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.227  -7.634   2.883  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       4.083  -6.721   5.083  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       5.770  -6.676   5.604  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       3.407  -5.393   3.442  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       4.376  -4.106   2.807  1.00  0.00           H  
ATOM    393  N   THR A 110       2.361  -8.494   5.027  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.955  -8.161   4.901  1.00  0.00           C  
ATOM    395  C   THR A 110       0.785  -6.706   4.472  1.00  0.00           C  
ATOM    396  O   THR A 110       1.743  -5.920   4.497  1.00  0.00           O  
ATOM    397  CB  THR A 110       0.206  -8.402   6.228  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.863  -7.712   7.304  1.00  0.00           O  
ATOM    399  CG2 THR A 110       0.130  -9.886   6.540  1.00  0.00           C  
ATOM    400  H   THR A 110       2.786  -8.460   5.917  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.526  -8.803   4.146  1.00  0.00           H  
ATOM    402  HB  THR A 110      -0.799  -8.021   6.129  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.338  -7.807   8.115  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -0.409 -10.394   5.753  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.381 -10.032   7.480  1.00  0.00           H  
ATOM    406 HG23 THR A 110       1.130 -10.290   6.608  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.428  -6.349   4.072  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -0.737  -4.973   3.708  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.605  -4.064   4.930  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.356  -2.866   4.803  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.160  -4.849   3.122  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.453  -3.420   2.698  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.343  -5.800   1.951  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.138  -7.032   4.014  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.028  -4.657   2.957  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -2.865  -5.123   3.889  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.316  -2.758   3.540  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.473  -3.348   2.347  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -1.780  -3.135   1.901  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.339  -5.689   1.548  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.203  -6.818   2.287  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -1.618  -5.571   1.187  1.00  0.00           H  
ATOM    423  N   ALA A 112      -0.733  -4.657   6.114  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.635  -3.922   7.370  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.678  -3.146   7.477  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.700  -2.028   7.991  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.779  -4.871   8.547  1.00  0.00           C  
ATOM    428  H   ALA A 112      -0.906  -5.624   6.143  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.457  -3.219   7.408  1.00  0.00           H  
ATOM    430  HB1 ALA A 112       0.029  -5.585   8.533  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.723  -5.392   8.476  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -0.748  -4.309   9.469  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.773  -3.724   6.983  1.00  0.00           N  
ATOM    434  CA  HIS A 113       3.057  -3.033   7.030  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.012  -1.801   6.138  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.511  -0.748   6.508  1.00  0.00           O  
ATOM    437  CB  HIS A 113       4.220  -3.930   6.598  1.00  0.00           C  
ATOM    438  CG  HIS A 113       5.567  -3.362   6.964  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       6.680  -3.463   6.155  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.972  -2.674   8.061  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       7.703  -2.858   6.734  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       7.299  -2.373   7.889  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.713  -4.619   6.589  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.221  -2.713   8.050  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       4.124  -4.908   7.047  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.192  -4.036   5.522  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       6.719  -3.925   5.281  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.359  -2.404   8.911  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       8.698  -2.772   6.326  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       7.822  -1.760   8.456  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.405  -1.946   4.962  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.269  -0.830   4.031  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.369   0.238   4.633  1.00  0.00           C  
ATOM    454  O   LEU A 114       1.665   1.431   4.555  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.687  -1.310   2.698  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.593  -0.240   1.607  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.978   0.228   1.191  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.823  -0.765   0.407  1.00  0.00           C  
ATOM    459  H   LEU A 114       2.017  -2.815   4.726  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.250  -0.412   3.862  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.303  -2.117   2.329  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.694  -1.692   2.881  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.059   0.613   1.998  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       2.889   0.940   0.383  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.560  -0.620   0.862  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.468   0.698   2.031  1.00  0.00           H  
ATOM    467 HD21 LEU A 114      -0.183  -1.019   0.706  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.315  -1.645   0.020  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.789  -0.004  -0.359  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.280  -0.215   5.245  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.656   0.655   5.949  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.087   1.545   6.938  1.00  0.00           C  
ATOM    473  O   LYS A 115      -0.077   2.761   6.931  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.686  -0.204   6.697  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.777   0.582   7.411  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.850   1.067   6.448  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.046   1.631   7.199  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -6.200   1.904   6.300  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.092  -1.182   5.216  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -1.163   1.274   5.225  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.161  -0.865   5.988  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.165  -0.801   7.432  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -3.235  -0.053   8.153  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.328   1.438   7.897  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -3.433   1.840   5.819  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.175   0.237   5.836  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.350   0.920   7.950  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.750   2.553   7.679  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.987   2.707   5.672  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -7.048   2.135   6.863  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -6.408   1.066   5.715  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.929   0.930   7.763  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.658   1.658   8.794  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.825   2.464   8.217  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.236   3.465   8.801  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.170   0.700   9.869  1.00  0.00           C  
ATOM    497  CG  GLN A 116       1.067   0.027  10.668  1.00  0.00           C  
ATOM    498  CD  GLN A 116       1.613  -0.843  11.782  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       2.692  -0.580  12.323  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       0.878  -1.885  12.136  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.053  -0.041   7.682  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.959   2.358   9.255  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.759  -0.070   9.395  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.797   1.250  10.555  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       0.436   0.787  11.102  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.481  -0.590  10.002  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.033  -2.036  11.663  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       1.204  -2.463  12.865  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.378   2.031   7.090  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.413   2.817   6.425  1.00  0.00           C  
ATOM    511  C   GLN A 117       3.817   4.137   5.962  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.340   5.220   6.253  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.015   2.056   5.238  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.862   0.861   5.647  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.484   0.149   4.463  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.587   0.478   4.030  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       5.777  -0.837   3.929  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.086   1.179   6.702  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.190   3.022   7.148  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.213   1.700   4.610  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.637   2.731   4.668  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.651   1.201   6.299  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.236   0.160   6.180  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       4.904  -1.043   4.323  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.160  -1.319   3.166  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.691   4.038   5.274  1.00  0.00           N  
ATOM    527  CA  VAL A 118       1.960   5.209   4.842  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.468   5.995   6.053  1.00  0.00           C  
ATOM    529  O   VAL A 118       1.599   7.214   6.096  1.00  0.00           O  
ATOM    530  CB  VAL A 118       0.759   4.836   3.943  1.00  0.00           C  
ATOM    531  CG1 VAL A 118      -0.019   6.077   3.536  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.228   4.079   2.709  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.338   3.147   5.056  1.00  0.00           H  
ATOM    534  HA  VAL A 118       2.636   5.831   4.269  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.099   4.190   4.505  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.630   6.744   2.987  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.387   6.577   4.419  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.851   5.789   2.912  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       0.375   3.828   2.097  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       1.734   3.174   3.012  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.907   4.701   2.144  1.00  0.00           H  
ATOM    542  N   SER A 119       0.945   5.283   7.051  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.372   5.918   8.231  1.00  0.00           C  
ATOM    544  C   SER A 119       1.445   6.641   9.044  1.00  0.00           C  
ATOM    545  O   SER A 119       1.148   7.566   9.803  1.00  0.00           O  
ATOM    546  CB  SER A 119      -0.353   4.886   9.105  1.00  0.00           C  
ATOM    547  OG  SER A 119       0.559   4.042   9.773  1.00  0.00           O  
ATOM    548  H   SER A 119       0.938   4.301   6.990  1.00  0.00           H  
ATOM    549  HA  SER A 119      -0.344   6.651   7.885  1.00  0.00           H  
ATOM    550  HB2 SER A 119      -0.945   5.390   9.841  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.992   4.278   8.483  1.00  0.00           H  
ATOM    552  HG  SER A 119       0.138   3.683  10.569  1.00  0.00           H  
ATOM    553  N   GLY A 120       2.689   6.214   8.889  1.00  0.00           N  
ATOM    554  CA  GLY A 120       3.785   6.887   9.546  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.115   8.207   8.885  1.00  0.00           C  
ATOM    556  O   GLY A 120       4.333   9.215   9.561  1.00  0.00           O  
ATOM    557  H   GLY A 120       2.861   5.420   8.336  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       3.518   7.067  10.577  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       4.658   6.252   9.516  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.133   8.211   7.560  1.00  0.00           N  
ATOM    561  CA  LEU A 121       4.493   9.406   6.806  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.283  10.321   6.590  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.164  11.378   7.213  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.093   9.009   5.455  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.248   8.005   5.526  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       6.740   7.658   4.131  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.388   8.551   6.372  1.00  0.00           C  
ATOM    568  H   LEU A 121       3.910   7.382   7.074  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.238   9.943   7.375  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.308   8.581   4.850  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.452   9.903   4.969  1.00  0.00           H  
ATOM    572  HG  LEU A 121       5.894   7.095   5.988  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       5.927   7.233   3.559  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.544   6.941   4.200  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.094   8.553   3.642  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.183   7.824   6.419  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.027   8.757   7.370  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.760   9.464   5.930  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.386   9.895   5.715  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.238  10.701   5.309  1.00  0.00           C  
ATOM    581  C   GLU A 122      -0.018  10.254   6.051  1.00  0.00           C  
ATOM    582  O   GLU A 122      -1.123  10.703   5.758  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.026  10.565   3.806  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.293  11.735   3.170  1.00  0.00           C  
ATOM    585  CD  GLU A 122       1.133  12.998   3.140  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.235  13.679   4.181  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       1.687  13.322   2.067  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.486   8.996   5.333  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.445  11.733   5.549  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.989  10.476   3.334  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.456   9.665   3.620  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       0.028  11.471   2.156  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.606  11.930   3.736  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.176   9.349   7.000  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.917   8.686   7.695  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.803   9.593   8.522  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.626   9.090   9.281  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.099   9.114   7.236  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -1.534   8.193   6.961  1.00  0.00           H  
ATOM    600  HA3 GLY A 123      -0.494   7.934   8.345  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.583  10.904   8.416  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.404  11.928   9.072  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.880  11.531   9.133  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.629  11.813   8.199  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.300  13.261   8.304  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.146  14.333   8.968  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.845  13.697   8.163  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.838  11.202   7.857  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.030  12.078  10.073  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.695  13.100   7.312  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -2.812  14.480   9.984  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -4.183  14.014   8.969  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.053  15.257   8.417  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.309  12.970   7.565  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.390  13.766   9.140  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.803  14.660   7.677  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.275  10.895  10.245  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.607  10.294  10.393  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.969   9.450   9.167  1.00  0.00           C  
ATOM    620  O   GLN A 125      -6.308   9.977   8.113  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.677  11.360  10.655  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.519  12.053  12.001  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.632  13.041  12.291  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.662  12.688  12.870  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -7.428  14.292  11.906  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.642  10.823  10.992  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.564   9.635  11.249  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.619  12.111   9.879  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.650  10.896  10.624  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.514  11.304  12.778  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.577  12.581  12.008  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -6.580  14.505  11.462  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -8.131  14.954  12.081  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.930   8.130   9.324  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -6.059   7.204   8.189  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.406   7.323   7.465  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.640   6.634   6.474  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.825   5.751   8.628  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -6.835   5.259   9.647  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -6.668   5.568  10.847  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -7.781   4.543   9.264  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.810   7.760  10.226  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.284   7.467   7.483  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -5.886   5.110   7.763  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -4.839   5.670   9.060  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.274   8.201   7.941  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.547   8.451   7.278  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.505   9.734   6.444  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.453  10.032   5.712  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.686   8.524   8.296  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.103   7.156   8.795  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.671   6.380   8.001  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -10.869   6.849   9.983  1.00  0.00           O  
ATOM    654  H   ASP A 127      -8.051   8.697   8.756  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.732   7.621   6.613  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -10.366   9.110   9.144  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -11.543   8.998   7.839  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.417  10.499   6.547  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.270  11.706   5.741  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.724  11.367   4.358  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.722  12.205   3.457  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.357  12.717   6.432  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.873  13.243   7.771  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.901  14.253   8.350  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.254  13.864   7.617  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.699  10.257   7.183  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.250  12.145   5.624  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.397  12.248   6.597  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.219  13.558   5.769  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.950  12.418   8.465  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -7.273  14.605   9.301  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -6.801  15.086   7.670  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -5.938  13.783   8.489  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.207  14.678   6.910  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.587  14.236   8.573  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.947  13.116   7.261  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.245  10.145   4.204  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.825   9.649   2.903  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.491   8.304   2.630  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.747   7.530   3.552  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.294   9.527   2.818  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.682   8.495   3.727  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.306   8.821   5.022  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -4.469   7.200   3.279  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.733   7.872   5.851  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.894   6.249   4.103  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -3.527   6.586   5.390  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.174   9.558   4.986  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.157  10.359   2.156  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.023   9.271   1.806  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.855  10.484   3.064  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.466   9.827   5.386  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.759   6.933   2.276  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.446   8.139   6.858  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -3.735   5.246   3.741  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -3.075   5.844   6.034  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.781   8.042   1.368  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -8.451   6.816   0.967  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.748   6.208  -0.239  1.00  0.00           C  
ATOM    700  O   TRP A 130      -8.045   6.531  -1.386  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.927   7.096   0.651  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.680   5.911   0.110  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.930   4.731   0.749  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.292   5.802  -1.181  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.657   3.896  -0.066  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.893   4.531  -1.255  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.393   6.659  -2.278  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.582   4.098  -2.386  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.075   6.229  -3.400  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.666   4.959  -3.446  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.525   8.691   0.674  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -8.394   6.120   1.791  1.00  0.00           H  
ATOM    713  HB2 TRP A 130     -10.421   7.418   1.555  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.982   7.888  -0.081  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.596   4.501   1.745  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.961   2.991   0.169  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -10.943   7.642  -2.261  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -13.041   3.121  -2.439  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.162   6.879  -4.257  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.189   4.663  -4.345  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.781   5.356   0.022  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -6.056   4.710  -1.054  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.747   3.406  -1.424  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.376   2.771  -0.578  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.589   4.444  -0.668  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.332   3.272   0.296  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.845   2.965   0.360  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -4.860   3.568   1.693  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.559   5.152   0.951  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -6.085   5.379  -1.911  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.035   4.255  -1.575  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.196   5.341  -0.212  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.838   2.393  -0.075  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.488   2.708  -0.626  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.679   2.135   1.032  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.313   3.832   0.721  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -4.476   4.520   2.030  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -4.536   2.791   2.370  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -5.937   3.599   1.673  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.649   3.015  -2.682  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.273   1.789  -3.139  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.656   1.313  -4.446  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.955   2.060  -5.135  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.805   1.954  -3.290  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -9.388   0.811  -3.928  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.163   3.207  -4.068  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.141   3.565  -3.323  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.095   1.035  -2.385  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.226   2.038  -2.301  1.00  0.00           H  
ATOM    750  HG1 THR A 132     -10.332   0.793  -3.737  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -8.669   3.187  -5.028  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -8.848   4.077  -3.513  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.232   3.240  -4.213  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.910   0.059  -4.758  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -6.396  -0.571  -5.962  1.00  0.00           C  
ATOM    756  C   PHE A 133      -7.443  -1.508  -6.545  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.830  -1.389  -7.704  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.101  -1.343  -5.656  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.838  -2.474  -6.613  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.337  -2.231  -7.881  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.125  -3.779  -6.246  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -4.129  -3.272  -8.766  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.915  -4.821  -7.122  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.419  -4.568  -8.384  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.496  -0.454  -4.160  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -6.184   0.205  -6.678  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.263  -0.663  -5.705  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.162  -1.758  -4.659  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -4.109  -1.217  -8.178  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.512  -3.976  -5.257  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.738  -3.074  -9.753  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.145  -5.832  -6.823  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.268  -5.382  -9.071  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.910  -2.422  -5.715  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.842  -3.453  -6.143  1.00  0.00           C  
ATOM    776  C   GLU A 134     -10.281  -2.947  -6.017  1.00  0.00           C  
ATOM    777  O   GLU A 134     -11.241  -3.690  -6.206  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.649  -4.691  -5.264  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -9.321  -5.947  -5.791  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.748  -6.877  -4.675  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.893  -7.617  -4.147  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.945  -6.865  -4.321  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.612  -2.408  -4.785  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -8.630  -3.707  -7.175  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.592  -4.890  -5.175  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.046  -4.482  -4.283  1.00  0.00           H  
ATOM    787  HG2 GLU A 134     -10.193  -5.666  -6.360  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.626  -6.470  -6.432  1.00  0.00           H  
ATOM    789  N   GLY A 135     -10.416  -1.671  -5.692  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.715  -1.124  -5.358  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.877  -1.033  -3.857  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.649  -0.222  -3.345  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.627  -1.089  -5.688  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.808  -0.137  -5.791  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -12.485  -1.765  -5.759  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.096  -1.848  -3.162  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.080  -1.871  -1.707  1.00  0.00           C  
ATOM    798  C   LYS A 136      -9.857  -1.106  -1.212  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.839  -1.060  -1.904  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.011  -3.314  -1.190  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.161  -4.208  -1.633  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -12.019  -5.603  -1.040  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -13.152  -6.528  -1.462  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -13.175  -6.759  -2.929  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.486  -2.433  -3.648  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.979  -1.392  -1.344  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.088  -3.759  -1.535  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.001  -3.291  -0.111  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.090  -3.775  -1.300  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.155  -4.281  -2.711  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -11.085  -6.027  -1.372  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -12.015  -5.522   0.039  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.028  -7.477  -0.961  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -14.091  -6.084  -1.162  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -13.583  -5.938  -3.417  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -13.748  -7.601  -3.155  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -12.201  -6.911  -3.288  1.00  0.00           H  
ATOM    818  N   PRO A 137      -9.921  -0.526  -0.004  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -8.806   0.250   0.565  1.00  0.00           C  
ATOM    820  C   PRO A 137      -7.644  -0.634   1.027  1.00  0.00           C  
ATOM    821  O   PRO A 137      -6.840  -0.220   1.865  1.00  0.00           O  
ATOM    822  CB  PRO A 137      -9.446   0.950   1.762  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -10.561   0.052   2.174  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.081  -0.573   0.909  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.440   0.988  -0.135  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -8.716   1.060   2.549  1.00  0.00           H  
ATOM    827  HB3 PRO A 137      -9.811   1.920   1.461  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -10.190  -0.710   2.843  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -11.339   0.628   2.655  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -11.386  -1.594   1.092  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -11.906   0.001   0.516  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.573  -1.841   0.460  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.557  -2.840   0.792  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.756  -3.372   2.209  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.671  -2.630   3.190  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.134  -2.283   0.625  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -4.801  -1.719  -0.762  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.324  -1.367  -0.850  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.185  -2.704  -1.857  1.00  0.00           C  
ATOM    840  H   LEU A 138      -8.242  -2.068  -0.217  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.684  -3.661   0.105  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -4.990  -1.497   1.354  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.437  -3.078   0.838  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.368  -0.811  -0.916  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -2.731  -2.250  -0.658  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.091  -0.610  -0.118  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.101  -0.993  -1.839  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -4.951  -2.280  -2.822  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.244  -2.911  -1.804  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.633  -3.625  -1.727  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.030  -4.662   2.312  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.264  -5.282   3.605  1.00  0.00           C  
ATOM    853  C   GLU A 139      -5.934  -5.643   4.262  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.140  -6.398   3.700  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.142  -6.520   3.435  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -8.647  -7.096   4.744  1.00  0.00           C  
ATOM    857  CD  GLU A 139      -9.680  -8.177   4.528  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.817  -7.843   4.128  1.00  0.00           O  
ATOM    859  OE2 GLU A 139      -9.365  -9.360   4.746  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.064  -5.216   1.501  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.779  -4.565   4.227  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.999  -6.261   2.830  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -7.574  -7.284   2.928  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -7.810  -7.516   5.284  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.090  -6.300   5.326  1.00  0.00           H  
ATOM    866  N   ASP A 140      -5.701  -5.103   5.457  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.421  -5.267   6.146  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.230  -6.706   6.620  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.110  -7.133   6.911  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.320  -4.303   7.332  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.067  -4.793   8.556  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -6.309  -4.891   8.500  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -4.408  -5.080   9.580  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.411  -4.582   5.891  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -3.641  -5.031   5.446  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.279  -4.179   7.595  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -4.727  -3.345   7.043  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.333  -7.444   6.684  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.312  -8.846   7.084  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.652  -9.698   6.008  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.116 -10.773   6.289  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.739  -9.343   7.322  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.480  -8.572   8.397  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.963  -8.900   8.450  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.778  -8.059   8.833  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.324 -10.118   8.071  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.190  -7.030   6.455  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.748  -8.929   8.000  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.294  -9.259   6.400  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -6.701 -10.381   7.616  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -7.043  -8.806   9.355  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.369  -7.515   8.202  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.625 -10.746   7.779  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.280 -10.348   8.091  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.684  -9.208   4.778  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.166  -9.950   3.642  1.00  0.00           C  
ATOM    897  C   LEU A 142      -2.727  -9.542   3.342  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.289  -8.453   3.727  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.050  -9.710   2.412  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.540 -10.023   2.605  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.309  -9.781   1.317  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.738 -11.458   3.077  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.055  -8.310   4.631  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.188 -11.000   3.893  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -4.957  -8.670   2.127  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.678 -10.320   1.605  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -6.945  -9.365   3.359  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.248  -8.736   1.051  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.344 -10.056   1.458  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -6.884 -10.380   0.525  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -7.793 -11.649   3.219  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.217 -11.604   4.012  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.346 -12.139   2.336  1.00  0.00           H  
ATOM    914  N   PRO A 143      -1.960 -10.419   2.673  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.592 -10.114   2.259  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.561  -9.210   1.029  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.494  -9.212   0.220  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.013 -11.487   1.927  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.187 -12.285   1.477  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.362 -11.788   2.277  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.024  -9.659   3.058  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.726 -11.390   1.145  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.439 -11.915   2.809  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.357 -12.122   0.423  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.017 -13.333   1.672  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.252 -11.766   1.665  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.516 -12.410   3.145  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.515  -8.449   0.880  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.634  -7.530  -0.242  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.852  -8.272  -1.550  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.555  -7.743  -2.614  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.758  -6.520  -0.020  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.320  -5.206   0.627  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.504  -4.274   0.799  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       0.247  -4.534  -0.214  1.00  0.00           C  
ATOM    936  H   LEU A 144       1.248  -8.513   1.535  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.302  -6.990  -0.315  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.507  -6.980   0.609  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.205  -6.294  -0.977  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.904  -5.410   1.604  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.949  -4.074  -0.165  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       3.237  -4.737   1.443  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.172  -3.346   1.240  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -0.609  -5.186  -0.299  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.639  -4.328  -1.200  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.050  -3.608   0.254  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.355  -9.500  -1.470  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.550 -10.300  -2.666  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.262 -10.512  -3.441  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.275 -10.600  -4.668  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.605  -9.865  -0.595  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.266  -9.800  -3.306  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.948 -11.262  -2.382  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.857 -10.554  -2.725  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.157 -10.800  -3.337  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.556  -9.641  -4.253  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.171  -9.839  -5.300  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.217 -11.001  -2.250  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.521 -11.586  -2.762  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -4.354 -13.004  -3.270  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.414 -13.944  -2.451  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -4.154 -13.187  -4.491  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.807 -10.410  -1.757  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.083 -11.701  -3.929  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.822 -11.668  -1.498  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.433 -10.046  -1.792  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.241 -11.591  -1.959  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.883 -10.970  -3.572  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.192  -8.428  -3.856  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.520  -7.235  -4.633  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.364  -6.840  -5.546  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.561  -6.465  -6.703  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -2.825  -6.052  -3.707  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -3.997  -6.242  -2.770  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.298  -6.030  -3.204  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -3.798  -6.597  -1.441  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.370  -6.169  -2.339  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -4.862  -6.733  -0.570  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.144  -6.518  -1.023  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.204  -6.635  -0.154  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.686  -8.331  -3.021  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.390  -7.452  -5.233  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -1.956  -5.854  -3.100  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.030  -5.183  -4.316  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.472  -5.759  -4.236  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -2.790  -6.763  -1.088  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.376  -5.999  -2.695  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -4.685  -7.009   0.458  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.926  -7.114  -0.593  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.161  -6.947  -5.010  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.014  -6.393  -5.650  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.811  -7.395  -6.454  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.907  -7.072  -6.901  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.063  -7.411  -4.148  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.704  -5.595  -6.308  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.656  -5.977  -4.886  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.291  -8.619  -6.606  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.971  -9.679  -7.371  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.594  -9.158  -8.672  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.632  -9.657  -9.114  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.013 -10.844  -7.685  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.116 -10.552  -8.686  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.766 -11.851  -9.129  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.168  -9.627  -8.082  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.434  -8.826  -6.173  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.768 -10.056  -6.749  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.601 -11.663  -8.075  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.563 -11.164  -6.757  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.299 -10.070  -9.560  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.543 -11.636  -9.848  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.193 -12.351  -8.273  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.022 -12.487  -9.586  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.710  -8.685  -7.822  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.582 -10.083  -7.196  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.956  -9.458  -8.802  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.961  -8.158  -9.278  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.522  -7.483 -10.440  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.361  -6.289  -9.990  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.854  -5.402  -9.307  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.410  -6.982 -11.364  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.468  -8.062 -11.865  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -0.577  -7.470 -12.793  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -1.578  -8.511 -13.256  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -2.616  -7.924 -14.146  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.101  -7.858  -8.920  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.149  -8.181 -10.974  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.824  -6.250 -10.831  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.863  -6.507 -12.223  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       1.038  -8.807 -12.400  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150      -0.027  -8.518 -11.019  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -1.103  -6.686 -12.271  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -0.078  -7.054 -13.658  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.051  -9.284 -13.794  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -2.059  -8.940 -12.389  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -3.318  -8.654 -14.406  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.178  -7.554 -15.016  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -3.109  -7.142 -13.661  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.644  -6.229 -10.379  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.533  -5.109 -10.024  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.064  -3.782 -10.625  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.579  -2.712 -10.298  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.889  -5.512 -10.621  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.787  -6.976 -10.874  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.342  -7.247 -11.175  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.625  -5.004  -8.952  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.060  -4.964 -11.534  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.673  -5.291  -9.911  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.402  -7.245 -11.721  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.097  -7.523  -9.996  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.143  -7.120 -12.229  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.069  -8.241 -10.852  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.080  -3.860 -11.508  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.533  -2.680 -12.151  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.167  -2.323 -11.572  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.474  -1.446 -12.088  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.454  -2.888 -13.676  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.840  -4.214 -14.152  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       1.325  -4.211 -14.010  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.238  -4.490 -15.595  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.710  -4.739 -11.724  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.208  -1.860 -11.952  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.871  -2.082 -14.094  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.457  -2.821 -14.073  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.229  -5.019 -13.543  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       1.063  -4.057 -12.973  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       0.932  -5.160 -14.343  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       0.910  -3.416 -14.609  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       2.768  -5.404 -15.929  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       4.311  -4.592 -15.659  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       2.916  -3.671 -16.220  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.785  -3.002 -10.495  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.512  -2.730  -9.846  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.501  -1.310  -9.297  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.326  -0.946  -8.460  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.241  -3.750  -8.736  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.330  -3.832  -7.832  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.380  -3.688 -10.119  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.261  -2.815 -10.597  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.642  -3.456  -8.188  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.083  -4.723  -9.179  1.00  0.00           H  
ATOM   1081  HG  SER A 153       1.960  -4.493  -8.145  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.413  -0.498  -9.803  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.487   0.889  -9.405  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.568   1.097  -8.352  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.764   1.050  -8.652  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.757   1.793 -10.619  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.117   1.421 -11.695  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.534   3.258 -10.264  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.051  -0.842 -10.462  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.470   1.166  -8.984  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.783   1.660 -10.932  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.654   0.664 -11.425  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.207   3.541  -9.466  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -0.725   3.872 -11.131  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.488   3.398  -9.941  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.138   1.302  -7.118  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.048   1.599  -6.029  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.302   3.098  -5.979  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.368   3.892  -5.839  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.486   1.124  -4.671  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.478   1.398  -3.552  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.126  -0.356  -4.725  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.170   1.269  -6.938  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.981   1.086  -6.218  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.584   1.682  -4.465  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.663   2.459  -3.489  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.069   1.047  -2.616  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.404   0.881  -3.757  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.367  -0.515  -5.479  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -2.003  -0.933  -4.976  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.749  -0.671  -3.763  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.557   3.488  -6.113  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.907   4.896  -6.142  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.267   5.390  -4.751  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.313   5.036  -4.199  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.062   5.147  -7.116  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.675   4.951  -8.553  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.098   5.986  -9.270  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.880   3.736  -9.184  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.735   5.813 -10.589  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.516   3.559 -10.504  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.944   4.598 -11.206  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.268   2.815  -6.178  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.039   5.439  -6.485  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.866   4.462  -6.892  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.413   6.160  -6.997  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.934   6.940  -8.787  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.330   2.922  -8.634  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.287   6.628 -11.137  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.681   2.607 -10.985  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.659   4.461 -12.238  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.385   6.193  -4.181  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.629   6.794  -2.887  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.427   8.073  -3.063  1.00  0.00           C  
ATOM   1135  O   MET A 157      -3.890   9.109  -3.445  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.311   7.076  -2.162  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.490   7.752  -0.812  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.927   8.014   0.046  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.495   8.888   1.502  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.546   6.396  -4.651  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.213   6.099  -2.303  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.791   6.142  -2.007  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.702   7.717  -2.784  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.962   8.709  -0.966  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -3.126   7.132  -0.196  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -2.171   8.258   2.059  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -2.008   9.790   1.203  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.647   9.146   2.121  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.719   7.986  -2.814  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.594   9.131  -2.968  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.593   9.951  -1.690  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.669   9.403  -0.596  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.018   8.684  -3.303  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.114   7.918  -4.612  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.279   8.506  -5.680  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.038   6.599  -4.535  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.095   7.133  -2.510  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.212   9.738  -3.775  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.380   8.042  -2.515  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.650   9.545  -3.365  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.927   6.195  -3.647  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.092   6.082  -5.364  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.498  11.261  -1.822  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.489  12.134  -0.656  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -7.875  12.706  -0.401  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.030  13.722   0.274  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.458  13.248  -0.830  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.005  12.796  -0.679  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.053  13.902  -1.107  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -3.727  12.385   0.762  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.433  11.653  -2.719  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.207  11.534   0.197  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -5.583  13.678  -1.814  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.652  14.013  -0.093  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -3.837  11.935  -1.308  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.248  14.168  -2.136  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -2.033  13.557  -1.013  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.200  14.767  -0.477  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.369  11.559   1.031  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -3.924  13.220   1.418  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -2.694  12.086   0.859  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -8.881  12.039  -0.943  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.258  12.405  -0.675  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.616  11.984   0.744  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.808  10.798   1.022  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.198  11.742  -1.683  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.650  12.158  -1.525  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -12.885  13.583  -2.005  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -14.219  14.063  -1.642  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -15.118  14.522  -2.509  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.827  14.597  -3.805  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -16.315  14.907  -2.079  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.691  11.277  -1.525  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.343  13.480  -0.757  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.879  12.002  -2.680  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.138  10.669  -1.562  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.269  11.489  -2.101  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -12.920  12.092  -0.480  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.145  14.228  -1.556  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.782  13.609  -3.079  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -14.456  14.037  -0.680  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.923  14.303  -4.138  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -15.504  14.945  -4.454  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -16.547  14.848  -1.097  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -17.003  15.253  -2.732  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  86      16.142 -14.046  -3.519  1.00  0.00           N  
ATOM      2  CA  ASP A  86      15.622 -12.870  -2.809  1.00  0.00           C  
ATOM      3  C   ASP A  86      15.179 -11.783  -3.786  1.00  0.00           C  
ATOM      4  O   ASP A  86      15.997 -11.052  -4.347  1.00  0.00           O  
ATOM      5  CB  ASP A  86      16.657 -12.308  -1.831  1.00  0.00           C  
ATOM      6  CG  ASP A  86      16.069 -11.252  -0.913  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      16.093 -10.058  -1.272  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      15.590 -11.620   0.184  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.690 -14.912  -3.381  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.757 -13.193  -2.250  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      17.047 -13.112  -1.225  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      17.465 -11.862  -2.393  1.00  0.00           H  
ATOM     13  N   GLU A  87      13.874 -11.678  -3.982  1.00  0.00           N  
ATOM     14  CA  GLU A  87      13.320 -10.717  -4.919  1.00  0.00           C  
ATOM     15  C   GLU A  87      12.448  -9.694  -4.190  1.00  0.00           C  
ATOM     16  O   GLU A  87      11.361 -10.020  -3.704  1.00  0.00           O  
ATOM     17  CB  GLU A  87      12.504 -11.444  -5.992  1.00  0.00           C  
ATOM     18  CG  GLU A  87      12.088 -10.560  -7.158  1.00  0.00           C  
ATOM     19  CD  GLU A  87      13.275  -9.994  -7.915  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      13.932 -10.755  -8.653  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      13.546  -8.787  -7.783  1.00  0.00           O  
ATOM     22  H   GLU A  87      13.263 -12.254  -3.474  1.00  0.00           H  
ATOM     23  HA  GLU A  87      14.140 -10.199  -5.391  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      13.094 -12.262  -6.383  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      11.610 -11.844  -5.539  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      11.492 -11.146  -7.841  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      11.498  -9.740  -6.778  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.938  -8.454  -4.073  1.00  0.00           N  
ATOM     29  CA  PRO A  88      12.188  -7.352  -3.486  1.00  0.00           C  
ATOM     30  C   PRO A  88      11.243  -6.725  -4.504  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.684  -6.133  -5.489  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.272  -6.345  -3.068  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.584  -6.931  -3.504  1.00  0.00           C  
ATOM     34  CD  PRO A  88      14.270  -8.020  -4.493  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.628  -7.670  -2.619  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      13.088  -5.399  -3.554  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      13.241  -6.213  -1.997  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      15.188  -6.167  -3.972  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      15.102  -7.342  -2.649  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      14.252  -7.627  -5.498  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.984  -8.828  -4.411  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.948  -6.853  -4.268  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.959  -6.401  -5.230  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.786  -4.889  -5.170  1.00  0.00           C  
ATOM     45  O   LEU A  89       8.351  -4.335  -4.160  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.616  -7.092  -4.996  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.541  -6.774  -6.038  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.960  -7.268  -7.414  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.217  -7.389  -5.636  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.651  -7.246  -3.420  1.00  0.00           H  
ATOM     51  HA  LEU A  89       9.316  -6.666  -6.214  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.778  -8.160  -4.987  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.244  -6.794  -4.027  1.00  0.00           H  
ATOM     54  HG  LEU A  89       6.411  -5.703  -6.092  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       7.084  -8.341  -7.391  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.893  -6.804  -7.697  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.197  -7.010  -8.134  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.904  -6.982  -4.687  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       5.331  -8.461  -5.550  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.475  -7.165  -6.388  1.00  0.00           H  
ATOM     61  N   SER A  90       9.151  -4.228  -6.253  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.985  -2.799  -6.373  1.00  0.00           C  
ATOM     63  C   SER A  90       7.669  -2.468  -7.075  1.00  0.00           C  
ATOM     64  O   SER A  90       7.580  -2.535  -8.304  1.00  0.00           O  
ATOM     65  CB  SER A  90      10.172  -2.222  -7.144  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.444  -2.992  -8.304  1.00  0.00           O  
ATOM     67  H   SER A  90       9.557  -4.715  -6.996  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.969  -2.379  -5.379  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.941  -1.215  -7.445  1.00  0.00           H  
ATOM     70  HB3 SER A  90      11.048  -2.219  -6.511  1.00  0.00           H  
ATOM     71  HG  SER A  90       9.668  -2.987  -8.877  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.650  -2.143  -6.291  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.342  -1.800  -6.831  1.00  0.00           C  
ATOM     74  C   ILE A  91       5.242  -0.297  -7.071  1.00  0.00           C  
ATOM     75  O   ILE A  91       6.140   0.458  -6.695  1.00  0.00           O  
ATOM     76  CB  ILE A  91       4.198  -2.240  -5.893  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.338  -1.572  -4.519  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       4.178  -3.756  -5.760  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       3.185  -1.865  -3.583  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.786  -2.122  -5.317  1.00  0.00           H  
ATOM     81  HA  ILE A  91       5.226  -2.315  -7.777  1.00  0.00           H  
ATOM     82  HB  ILE A  91       3.263  -1.933  -6.339  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.244  -1.919  -4.047  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.394  -0.501  -4.651  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       5.128  -4.096  -5.376  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.003  -4.200  -6.729  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       3.391  -4.048  -5.081  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       3.115  -2.931  -3.422  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.265  -1.506  -4.019  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       3.353  -1.370  -2.638  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.147   0.136  -7.675  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.980   1.541  -8.010  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.769   2.119  -7.285  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.630   1.735  -7.552  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.831   1.701  -9.534  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.166   3.089 -10.110  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       3.163   4.142  -9.661  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       5.578   3.503  -9.719  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.428  -0.498  -7.890  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.866   2.065  -7.687  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.477   0.979 -10.012  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.810   1.468  -9.797  1.00  0.00           H  
ATOM    103  HG  LEU A  92       4.125   3.037 -11.188  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       3.437   5.101 -10.076  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       3.166   4.203  -8.582  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       2.175   3.871 -10.003  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       5.777   4.499 -10.086  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       6.288   2.812 -10.150  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       5.671   3.490  -8.643  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.027   3.029  -6.359  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.963   3.727  -5.657  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.812   5.138  -6.215  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.787   5.884  -6.309  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.234   3.794  -4.135  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.164   4.612  -3.421  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.317   2.392  -3.551  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.964   3.239  -6.143  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.043   3.185  -5.818  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.187   4.280  -3.982  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.199   4.150  -3.566  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.146   5.615  -3.821  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.389   4.652  -2.364  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.380   1.880  -3.710  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.518   2.454  -2.491  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       3.111   1.844  -4.038  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.598   5.494  -6.597  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.334   6.819  -7.134  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.236   7.702  -6.035  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.377   7.508  -5.610  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.653   6.742  -8.299  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.574   7.932  -9.238  1.00  0.00           C  
ATOM    132  CD  ARG A  94       0.235   7.591 -10.478  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.712   8.783 -11.177  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       1.219   8.766 -12.409  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       1.273   7.632 -13.098  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       1.674   9.884 -12.958  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.143   4.856  -6.501  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.266   7.237  -7.481  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -0.448   5.848  -8.869  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.657   6.688  -7.905  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.572   8.214  -9.534  1.00  0.00           H  
ATOM    142  HG3 ARG A  94      -0.100   8.755  -8.724  1.00  0.00           H  
ATOM    143  HD2 ARG A  94       1.082   6.991 -10.187  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.389   7.021 -11.149  1.00  0.00           H  
ATOM    145  HE  ARG A  94       0.669   9.636 -10.694  1.00  0.00           H  
ATOM    146 HH11 ARG A  94       0.927   6.777 -12.700  1.00  0.00           H  
ATOM    147 HH12 ARG A  94       1.664   7.623 -14.024  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       1.639  10.747 -12.454  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       2.062   9.863 -13.893  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.549   8.656  -5.562  1.00  0.00           N  
ATOM    151  CA  ASN A  95       0.122   9.484  -4.440  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.734  10.663  -4.906  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.887  10.889  -6.109  1.00  0.00           O  
ATOM    154  CB  ASN A  95       1.319   9.964  -3.602  1.00  0.00           C  
ATOM    155  CG  ASN A  95       2.308  10.843  -4.355  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       1.955  11.566  -5.285  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       3.562  10.794  -3.936  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.427   8.813  -5.978  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -0.495   8.860  -3.812  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       0.947  10.531  -2.763  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       1.850   9.099  -3.231  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       3.777  10.204  -3.184  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       4.222  11.362  -4.383  1.00  0.00           H  
ATOM    164  N   ASN A  96      -1.273  11.416  -3.946  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -2.195  12.523  -4.233  1.00  0.00           C  
ATOM    166  C   ASN A  96      -1.520  13.599  -5.064  1.00  0.00           C  
ATOM    167  O   ASN A  96      -2.175  14.357  -5.776  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -2.686  13.173  -2.934  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -3.127  12.168  -1.896  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -4.280  11.741  -1.877  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -2.213  11.805  -1.009  1.00  0.00           N  
ATOM    172  H   ASN A  96      -1.049  11.221  -3.011  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -3.042  12.129  -4.775  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -1.884  13.761  -2.513  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -3.520  13.822  -3.158  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -1.314  12.203  -1.074  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -2.467  11.160  -0.325  1.00  0.00           H  
ATOM    178  N   LYS A  97      -0.204  13.654  -4.975  1.00  0.00           N  
ATOM    179  CA  LYS A  97       0.556  14.740  -5.567  1.00  0.00           C  
ATOM    180  C   LYS A  97       0.963  14.403  -7.001  1.00  0.00           C  
ATOM    181  O   LYS A  97       1.743  15.122  -7.621  1.00  0.00           O  
ATOM    182  CB  LYS A  97       1.778  15.029  -4.696  1.00  0.00           C  
ATOM    183  CG  LYS A  97       1.418  15.193  -3.226  1.00  0.00           C  
ATOM    184  CD  LYS A  97       2.626  15.546  -2.376  1.00  0.00           C  
ATOM    185  CE  LYS A  97       2.247  15.654  -0.906  1.00  0.00           C  
ATOM    186  NZ  LYS A  97       3.381  16.105  -0.059  1.00  0.00           N  
ATOM    187  H   LYS A  97       0.274  12.937  -4.505  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -0.076  15.615  -5.583  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       2.481  14.213  -4.791  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       2.246  15.942  -5.037  1.00  0.00           H  
ATOM    191  HG2 LYS A  97       0.686  15.980  -3.131  1.00  0.00           H  
ATOM    192  HG3 LYS A  97       0.994  14.262  -2.866  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       3.373  14.775  -2.493  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       3.024  16.494  -2.709  1.00  0.00           H  
ATOM    195  HE2 LYS A  97       1.438  16.363  -0.807  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       1.915  14.684  -0.562  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       3.117  16.053   0.945  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97       3.628  17.094  -0.287  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97       4.216  15.504  -0.220  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.431  13.296  -7.514  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.647  12.931  -8.904  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.980  12.254  -9.141  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.373  12.032 -10.289  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.119  12.719  -6.939  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -0.143  12.263  -9.213  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.600  13.827  -9.508  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.670  11.908  -8.065  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.976  11.273  -8.166  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.848   9.756  -8.159  1.00  0.00           C  
ATOM    210  O   ARG A  99       3.046   9.189  -7.409  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.891  11.740  -7.025  1.00  0.00           C  
ATOM    212  CG  ARG A  99       6.108  10.849  -6.801  1.00  0.00           C  
ATOM    213  CD  ARG A  99       7.069  11.451  -5.790  1.00  0.00           C  
ATOM    214  NE  ARG A  99       7.854  12.541  -6.367  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.387  13.533  -5.660  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       8.153  13.624  -4.357  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       9.157  14.438  -6.256  1.00  0.00           N  
ATOM    218  H   ARG A  99       2.284  12.074  -7.178  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.411  11.577  -9.108  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       5.242  12.738  -7.245  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       4.318  11.766  -6.113  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.777   9.888  -6.437  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       6.623  10.720  -7.741  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.502  11.830  -4.955  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.743  10.678  -5.449  1.00  0.00           H  
ATOM    226  HE  ARG A  99       8.007  12.516  -7.345  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       7.562  12.951  -3.899  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.569  14.369  -3.820  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       9.339  14.381  -7.246  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       9.550  15.190  -5.726  1.00  0.00           H  
ATOM    231  N   SER A 100       4.629   9.109  -9.008  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.688   7.662  -9.045  1.00  0.00           C  
ATOM    233  C   SER A 100       5.776   7.175  -8.097  1.00  0.00           C  
ATOM    234  O   SER A 100       6.953   7.134  -8.459  1.00  0.00           O  
ATOM    235  CB  SER A 100       4.980   7.180 -10.466  1.00  0.00           C  
ATOM    236  OG  SER A 100       4.063   7.739 -11.394  1.00  0.00           O  
ATOM    237  H   SER A 100       5.196   9.627  -9.629  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.733   7.275  -8.721  1.00  0.00           H  
ATOM    239  HB2 SER A 100       5.982   7.472 -10.745  1.00  0.00           H  
ATOM    240  HB3 SER A 100       4.897   6.103 -10.502  1.00  0.00           H  
ATOM    241  HG  SER A 100       4.504   8.444 -11.894  1.00  0.00           H  
ATOM    242  N   SER A 101       5.393   6.846  -6.875  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.345   6.392  -5.880  1.00  0.00           C  
ATOM    244  C   SER A 101       6.497   4.876  -5.935  1.00  0.00           C  
ATOM    245  O   SER A 101       5.564   4.133  -5.625  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.910   6.862  -4.486  1.00  0.00           C  
ATOM    247  OG  SER A 101       4.518   6.665  -4.284  1.00  0.00           O  
ATOM    248  H   SER A 101       4.442   6.902  -6.638  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.300   6.840  -6.114  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.446   6.303  -3.737  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.131   7.913  -4.377  1.00  0.00           H  
ATOM    252  HG  SER A 101       4.201   5.976  -4.880  1.00  0.00           H  
ATOM    253  N   THR A 102       7.662   4.429  -6.372  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.968   3.012  -6.432  1.00  0.00           C  
ATOM    255  C   THR A 102       8.336   2.490  -5.043  1.00  0.00           C  
ATOM    256  O   THR A 102       9.347   2.893  -4.465  1.00  0.00           O  
ATOM    257  CB  THR A 102       9.129   2.743  -7.411  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.876   3.403  -8.660  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.305   1.251  -7.655  1.00  0.00           C  
ATOM    260  H   THR A 102       8.342   5.078  -6.672  1.00  0.00           H  
ATOM    261  HA  THR A 102       7.089   2.491  -6.789  1.00  0.00           H  
ATOM    262  HB  THR A 102      10.040   3.136  -6.984  1.00  0.00           H  
ATOM    263  HG1 THR A 102       9.180   4.317  -8.602  1.00  0.00           H  
ATOM    264 HG21 THR A 102      10.098   1.093  -8.372  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.384   0.838  -8.039  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.558   0.762  -6.725  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.503   1.610  -4.506  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.721   1.068  -3.171  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.349  -0.315  -3.231  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.788  -1.241  -3.815  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.405   1.016  -2.391  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.063   2.305  -1.681  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.567   3.399  -2.376  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.242   2.424  -0.310  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.259   4.576  -1.723  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.935   3.597   0.352  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.444   4.669  -0.360  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.139   5.840   0.295  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.728   1.301  -5.028  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.402   1.733  -2.657  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.601   0.794  -3.073  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.466   0.232  -1.649  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.421   3.322  -3.444  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.629   1.582   0.246  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.873   5.419  -2.282  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.080   3.671   1.420  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.307   6.185  -0.041  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.522  -0.434  -2.631  1.00  0.00           N  
ATOM    289  CA  GLU A 104      10.215  -1.707  -2.524  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.702  -2.465  -1.304  1.00  0.00           C  
ATOM    291  O   GLU A 104      10.041  -2.130  -0.168  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.721  -1.458  -2.409  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.570  -2.718  -2.401  1.00  0.00           C  
ATOM    294  CD  GLU A 104      14.040  -2.408  -2.207  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.722  -2.094  -3.203  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.515  -2.450  -1.055  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.937   0.361  -2.245  1.00  0.00           H  
ATOM    298  HA  GLU A 104      10.013  -2.284  -3.413  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      12.035  -0.850  -3.244  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.912  -0.918  -1.494  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      12.242  -3.358  -1.594  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      12.445  -3.230  -3.343  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.860  -3.459  -1.539  1.00  0.00           N  
ATOM    304  CA  VAL A 105       8.212  -4.181  -0.454  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.263  -5.691  -0.675  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.759  -6.170  -1.695  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.733  -3.751  -0.294  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.632  -2.283   0.097  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.953  -4.012  -1.576  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.668  -3.720  -2.471  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.734  -3.945   0.461  1.00  0.00           H  
ATOM    312  HB  VAL A 105       6.293  -4.341   0.495  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       7.114  -1.674  -0.653  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       7.116  -2.129   1.051  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.591  -2.004   0.174  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       6.420  -3.487  -2.397  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       4.938  -3.661  -1.456  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.946  -5.073  -1.784  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.762  -6.435   0.302  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.635  -7.879   0.180  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.166  -8.270   0.201  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.332  -7.541   0.739  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.378  -8.605   1.308  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.848  -8.241   1.426  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.563  -9.148   2.415  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.860  -9.222   3.695  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      10.368  -9.767   4.798  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.606 -10.247   4.806  1.00  0.00           N  
ATOM    329  NH2 ARG A 106       9.636  -9.817   5.900  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.462  -5.996   1.127  1.00  0.00           H  
ATOM    331  HA  ARG A 106       8.059  -8.171  -0.769  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.898  -8.367   2.246  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.307  -9.670   1.141  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.315  -8.340   0.457  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.930  -7.219   1.764  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.627 -10.140   1.992  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      11.559  -8.764   2.583  1.00  0.00           H  
ATOM    338  HE  ARG A 106       8.950  -8.856   3.728  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      12.174 -10.199   3.977  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      11.982 -10.663   5.635  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       8.702  -9.441   5.906  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      10.010 -10.230   6.742  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.856  -9.430  -0.363  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.478  -9.900  -0.460  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.896 -10.186   0.922  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.689 -10.063   1.140  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.409 -11.171  -1.314  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.974 -11.045  -2.731  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       4.878 -12.376  -3.460  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.237  -9.965  -3.506  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.576  -9.987  -0.726  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.892  -9.126  -0.933  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       4.949 -11.954  -0.799  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.373 -11.468  -1.391  1.00  0.00           H  
ATOM    355  HG  LEU A 107       6.017 -10.768  -2.675  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       5.281 -12.270  -4.457  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       3.844 -12.680  -3.522  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.443 -13.125  -2.924  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.192 -10.229  -3.585  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.662  -9.876  -4.494  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.332  -9.021  -2.987  1.00  0.00           H  
ATOM    362  N   THR A 108       4.764 -10.563   1.851  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.345 -10.965   3.183  1.00  0.00           C  
ATOM    364  C   THR A 108       4.465  -9.825   4.201  1.00  0.00           C  
ATOM    365  O   THR A 108       4.539 -10.065   5.410  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.180 -12.165   3.653  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.563 -11.952   3.324  1.00  0.00           O  
ATOM    368  CG2 THR A 108       4.691 -13.452   3.008  1.00  0.00           C  
ATOM    369  H   THR A 108       5.720 -10.583   1.632  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.312 -11.277   3.124  1.00  0.00           H  
ATOM    371  HB  THR A 108       5.081 -12.257   4.725  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.073 -12.740   3.565  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.717 -13.350   1.933  1.00  0.00           H  
ATOM    374 HG22 THR A 108       3.676 -13.653   3.324  1.00  0.00           H  
ATOM    375 HG23 THR A 108       5.329 -14.271   3.307  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.476  -8.583   3.718  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.511  -7.425   4.611  1.00  0.00           C  
ATOM    378  C   GLN A 109       3.140  -7.157   5.215  1.00  0.00           C  
ATOM    379  O   GLN A 109       3.037  -6.640   6.330  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.975  -6.167   3.879  1.00  0.00           C  
ATOM    381  CG  GLN A 109       6.484  -5.996   3.830  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.911  -4.656   3.253  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.968  -4.552   2.636  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       6.101  -3.620   3.453  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.468  -8.447   2.748  1.00  0.00           H  
ATOM    386  HA  GLN A 109       5.204  -7.643   5.408  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.607  -6.200   2.865  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.553  -5.310   4.378  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.874  -6.078   4.834  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.901  -6.783   3.220  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.278  -3.763   3.956  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.360  -2.749   3.080  1.00  0.00           H  
ATOM    393  N   THR A 110       2.103  -7.503   4.460  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.721  -7.237   4.842  1.00  0.00           C  
ATOM    395  C   THR A 110       0.417  -5.741   4.699  1.00  0.00           C  
ATOM    396  O   THR A 110       1.336  -4.914   4.688  1.00  0.00           O  
ATOM    397  CB  THR A 110       0.429  -7.719   6.279  1.00  0.00           C  
ATOM    398  OG1 THR A 110       1.038  -9.003   6.486  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -1.064  -7.833   6.524  1.00  0.00           C  
ATOM    400  H   THR A 110       2.274  -7.952   3.618  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.081  -7.782   4.166  1.00  0.00           H  
ATOM    402  HB  THR A 110       0.846  -7.007   6.976  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.398  -9.604   6.894  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.239  -8.167   7.535  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -1.486  -8.546   5.831  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.527  -6.869   6.376  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.859  -5.395   4.562  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.262  -4.003   4.379  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.709  -3.132   5.504  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.261  -2.009   5.270  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.796  -3.867   4.335  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.212  -2.428   4.059  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.385  -4.800   3.291  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.551  -6.091   4.588  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.859  -3.659   3.435  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.187  -4.154   5.300  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.843  -1.790   4.850  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -4.288  -2.366   4.020  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.798  -2.110   3.113  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.160  -5.823   3.552  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.957  -4.574   2.323  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -4.456  -4.665   3.250  1.00  0.00           H  
ATOM    423  N   ALA A 112      -0.722  -3.687   6.713  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.200  -3.019   7.901  1.00  0.00           C  
ATOM    425  C   ALA A 112       1.183  -2.407   7.673  1.00  0.00           C  
ATOM    426  O   ALA A 112       1.409  -1.238   7.985  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.142  -4.010   9.052  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.120  -4.581   6.814  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -0.889  -2.233   8.174  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.140  -4.360   9.273  1.00  0.00           H  
ATOM    431  HB2 ALA A 112       0.276  -3.532   9.925  1.00  0.00           H  
ATOM    432  HB3 ALA A 112       0.476  -4.851   8.768  1.00  0.00           H  
ATOM    433  N   HIS A 113       2.096  -3.183   7.093  1.00  0.00           N  
ATOM    434  CA  HIS A 113       3.489  -2.751   6.989  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.675  -1.736   5.866  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.759  -1.187   5.696  1.00  0.00           O  
ATOM    437  CB  HIS A 113       4.423  -3.938   6.753  1.00  0.00           C  
ATOM    438  CG  HIS A 113       5.792  -3.743   7.341  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       6.729  -2.880   6.809  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       6.374  -4.298   8.430  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       7.825  -2.918   7.543  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       7.637  -3.767   8.534  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.828  -4.053   6.724  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.757  -2.281   7.925  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.991  -4.830   7.185  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.540  -4.084   5.688  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       6.598  -2.298   6.027  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.929  -5.025   9.093  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       8.725  -2.348   7.364  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       8.214  -3.830   9.337  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.642  -1.522   5.072  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.689  -0.503   4.033  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.962   0.758   4.493  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.512   1.865   4.446  1.00  0.00           O  
ATOM    455  CB  LEU A 114       2.065  -1.029   2.737  1.00  0.00           C  
ATOM    456  CG  LEU A 114       2.133  -0.071   1.542  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.580   0.199   1.160  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.367  -0.645   0.359  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.830  -2.062   5.182  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.725  -0.260   3.853  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.574  -1.941   2.468  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       1.027  -1.260   2.929  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.675   0.871   1.815  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       4.058  -0.728   0.889  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       4.097   0.638   2.001  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.611   0.881   0.323  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.379   0.065  -0.455  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.345  -0.841   0.653  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.834  -1.565   0.043  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.733   0.569   4.966  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.127   1.674   5.378  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.538   2.480   6.487  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.625   3.702   6.400  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.484   1.133   5.860  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.686   2.020   5.521  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -2.622   3.375   6.209  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -3.827   4.246   5.868  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.083   3.764   6.503  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.390  -0.352   5.044  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.283   2.317   4.525  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -1.647   0.163   5.414  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.445   1.017   6.933  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.710   2.175   4.454  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -3.589   1.513   5.829  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -2.591   3.225   7.278  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -1.723   3.884   5.891  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -3.632   5.254   6.203  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -3.956   4.248   4.796  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -4.949   3.673   7.537  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.357   2.835   6.118  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.853   4.442   6.327  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.047   1.788   7.503  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.603   2.457   8.673  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.907   3.191   8.358  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.324   4.069   9.114  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.801   1.468   9.820  1.00  0.00           C  
ATOM    497  CG  GLN A 116       0.492   0.946  10.388  1.00  0.00           C  
ATOM    498  CD  GLN A 116      -0.272   1.975  11.203  1.00  0.00           C  
ATOM    499  OE1 GLN A 116      -0.175   3.180  10.967  1.00  0.00           O  
ATOM    500  NE2 GLN A 116      -1.049   1.501  12.163  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.045   0.808   7.466  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.876   3.189   8.986  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.376   0.626   9.459  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.347   1.955  10.614  1.00  0.00           H  
ATOM    505  HG2 GLN A 116      -0.138   0.639   9.569  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.702   0.097  11.017  1.00  0.00           H  
ATOM    507 HE21 GLN A 116      -1.087   0.523  12.290  1.00  0.00           H  
ATOM    508 HE22 GLN A 116      -1.564   2.141  12.705  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.551   2.844   7.248  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.714   3.602   6.797  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.253   4.961   6.295  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.783   6.011   6.687  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.469   2.870   5.686  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.053   1.533   6.112  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.902   0.890   5.027  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.830   0.135   5.313  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.594   1.186   3.774  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.233   2.081   6.721  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.369   3.744   7.643  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.792   2.697   4.863  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.279   3.497   5.345  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.669   1.685   6.985  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.242   0.863   6.357  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.842   1.790   3.611  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.143   0.791   3.054  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.235   4.940   5.444  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.639   6.172   4.959  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.043   6.941   6.138  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.121   8.164   6.199  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.548   5.905   3.900  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       1.100   7.204   3.251  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       2.041   4.923   2.847  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.874   4.073   5.141  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.420   6.769   4.508  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.695   5.467   4.397  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       1.939   7.666   2.753  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       0.719   7.873   4.010  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.324   6.996   2.532  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       2.892   5.343   2.332  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       1.251   4.729   2.136  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.328   3.998   3.324  1.00  0.00           H  
ATOM    542  N   SER A 119       1.481   6.192   7.085  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.954   6.753   8.326  1.00  0.00           C  
ATOM    544  C   SER A 119       2.061   7.425   9.143  1.00  0.00           C  
ATOM    545  O   SER A 119       1.799   8.330   9.936  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.284   5.655   9.156  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.795   5.062   8.449  1.00  0.00           O  
ATOM    548  H   SER A 119       1.397   5.224   6.934  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.217   7.497   8.065  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.012   4.894   9.382  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.094   6.068  10.075  1.00  0.00           H  
ATOM    552  HG  SER A 119      -1.257   4.449   9.032  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.294   6.981   8.950  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.413   7.591   9.639  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.761   8.946   9.059  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.156   9.859   9.782  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.449   6.232   8.334  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.160   7.710  10.680  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.273   6.943   9.557  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.615   9.077   7.749  1.00  0.00           N  
ATOM    561  CA  LEU A 121       4.935  10.332   7.071  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.708  11.247   6.946  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.607  12.264   7.628  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.524  10.049   5.686  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.801   9.207   5.684  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.287   8.981   4.260  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.883   9.876   6.518  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.310   8.298   7.220  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.682  10.839   7.664  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.778   9.533   5.102  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.742  10.994   5.213  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.590   8.241   6.120  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.506   8.511   3.683  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.159   8.341   4.274  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.544   9.929   3.814  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.779   9.274   6.494  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.543   9.972   7.538  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.094  10.856   6.116  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.781  10.870   6.076  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.608  11.693   5.755  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.379  11.203   6.513  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.739  11.609   6.213  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.338  11.690   4.251  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.546  12.111   3.425  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.201  12.432   1.982  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.318  11.765   1.413  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       2.819  13.361   1.413  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.877  10.000   5.633  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.822  12.704   6.069  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.047  10.697   3.957  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.528  12.373   4.041  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.985  12.987   3.875  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       3.267  11.306   3.435  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.634  10.283   7.441  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.377   9.542   8.208  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.535  10.316   8.836  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.253   9.737   9.654  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.576  10.088   7.625  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.804   8.804   7.551  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.140   9.012   8.999  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.672  11.599   8.537  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.821  12.403   8.966  1.00  0.00           C  
ATOM    603  C   VAL A 124      -4.125  11.608   8.922  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.715  11.437   7.855  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.998  13.631   8.057  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -4.268  14.389   8.422  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.773  14.530   8.122  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.989  12.020   7.977  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.641  12.744   9.974  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -3.103  13.277   7.041  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.198  14.744   9.440  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -5.122  13.721   8.332  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.395  15.227   7.754  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -1.589  14.815   9.146  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.946  15.416   7.528  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.914  13.997   7.732  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.553  11.135  10.093  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.786  10.369  10.240  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.824   9.136   9.338  1.00  0.00           C  
ATOM    620  O   GLN A 125      -6.034   9.229   8.129  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -7.006  11.250   9.994  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -7.772  11.571  11.264  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -8.351  10.327  11.907  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.715   9.373  11.220  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.414  10.313  13.227  1.00  0.00           N  
ATOM    626  H   GLN A 125      -4.007  11.303  10.893  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.821  10.028  11.265  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.682  12.180   9.546  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.674  10.746   9.314  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -7.101  12.045  11.964  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -8.579  12.248  11.024  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.082  11.095  13.716  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -8.791   9.515  13.664  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.652   7.974   9.959  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.661   6.693   9.252  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.917   6.520   8.393  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.902   5.790   7.400  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.566   5.545  10.267  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.765   4.177   9.641  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -4.788   3.617   9.103  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.902   3.655   9.687  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.513   7.975  10.928  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.792   6.663   8.610  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.591   5.566  10.731  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.323   5.685  11.026  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.987   7.215   8.760  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.271   7.025   8.103  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.508   8.057   7.005  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.506   7.977   6.283  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.404   7.084   9.126  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.275   5.844   9.082  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -10.927   4.847   9.751  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -12.309   5.858   8.382  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.910   7.877   9.478  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.265   6.043   7.655  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.984   7.171  10.117  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -11.023   7.945   8.922  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.610   9.033   6.873  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.749  10.026   5.819  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.050   9.570   4.544  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.653   9.548   3.474  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -8.211  11.387   6.267  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -9.019  12.065   7.374  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -8.409  13.410   7.726  1.00  0.00           C  
ATOM    665  CD2 LEU A 128     -10.476  12.227   6.960  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.842   9.088   7.492  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.803  10.126   5.608  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -7.198  11.251   6.618  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -8.193  12.043   5.411  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.990  11.447   8.259  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -8.340  14.018   6.836  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.423  13.257   8.136  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -9.030  13.908   8.456  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -11.021  12.713   7.754  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.907  11.253   6.772  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.535  12.825   6.062  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.787   9.195   4.653  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.060   8.728   3.485  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.116   7.205   3.405  1.00  0.00           C  
ATOM    680  O   PHE A 129      -5.796   6.499   4.364  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.607   9.233   3.490  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.694   8.513   4.445  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.777   8.728   5.811  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -2.753   7.611   3.970  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.940   8.058   6.683  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -1.915   6.939   4.837  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.008   7.163   6.195  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.342   9.223   5.527  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.562   9.129   2.614  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.198   9.123   2.498  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.605  10.281   3.755  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.505   9.427   6.194  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -2.680   7.435   2.907  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.016   8.237   7.747  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.186   6.239   4.453  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.353   6.634   6.874  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.547   6.702   2.265  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -6.686   5.271   2.068  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.341   4.900   0.632  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.790   5.538  -0.311  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.107   4.825   2.434  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -8.389   3.381   2.154  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.517   2.878   1.583  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -7.537   2.256   2.414  1.00  0.00           C  
ATOM    705  NE1 TRP A 130      -9.428   1.515   1.474  1.00  0.00           N  
ATOM    706  CE2 TRP A 130      -8.222   1.111   1.971  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -6.261   2.104   2.971  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130      -7.679  -0.164   2.073  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130      -5.724   0.835   3.068  1.00  0.00           C  
ATOM    710  CH2 TRP A 130      -6.433  -0.284   2.616  1.00  0.00           C  
ATOM    711  H   TRP A 130      -6.773   7.312   1.525  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -5.985   4.782   2.729  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.267   4.992   3.488  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.815   5.416   1.872  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.354   3.477   1.270  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.115   0.930   1.100  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -5.702   2.958   3.327  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130      -8.211  -1.041   1.729  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130      -4.742   0.697   3.494  1.00  0.00           H  
ATOM    720  HH2 TRP A 130      -5.976  -1.256   2.706  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.543   3.866   0.475  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.036   3.486  -0.831  1.00  0.00           C  
ATOM    723  C   LEU A 131      -5.758   2.244  -1.331  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.013   1.316  -0.564  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.525   3.207  -0.768  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.627   4.382  -0.353  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.728   4.669   1.141  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.185   4.096  -0.736  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.314   3.321   1.252  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.225   4.305  -1.513  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.365   2.402  -0.067  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.207   2.873  -1.744  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -2.941   5.269  -0.883  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.425   3.796   1.698  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.750   4.919   1.393  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.084   5.499   1.394  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -0.560   4.923  -0.434  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.119   3.967  -1.807  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -0.854   3.194  -0.243  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.081   2.225  -2.614  1.00  0.00           N  
ATOM    741  CA  THR A 132      -6.791   1.102  -3.202  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.121   0.676  -4.509  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.660   1.521  -5.277  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.273   1.457  -3.447  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.375   2.642  -4.250  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -8.994   1.675  -2.122  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.827   2.983  -3.187  1.00  0.00           H  
ATOM    748  HA  THR A 132      -6.750   0.276  -2.502  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.746   0.635  -3.966  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.765   3.307  -3.919  1.00  0.00           H  
ATOM    751 HG21 THR A 132     -10.056   1.775  -2.299  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -8.623   2.575  -1.655  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.811   0.833  -1.470  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.046  -0.629  -4.748  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.392  -1.141  -5.946  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.366  -1.230  -7.120  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.273  -0.457  -8.069  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.743  -2.504  -5.672  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.381  -3.248  -6.925  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.593  -2.657  -7.898  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.871  -4.522  -7.145  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.298  -3.327  -9.065  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.585  -5.192  -8.313  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.797  -4.596  -9.273  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.435  -1.258  -4.105  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.617  -0.443  -6.209  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.838  -2.360  -5.098  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.428  -3.118  -5.106  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.202  -1.663  -7.733  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.488  -4.991  -6.391  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.680  -2.859  -9.816  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.973  -6.187  -8.473  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.583  -5.114 -10.190  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.308  -2.161  -7.039  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.274  -2.392  -8.122  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.330  -1.288  -8.159  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.357  -1.421  -8.826  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.994  -3.723  -7.912  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.091  -4.937  -7.926  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -8.826  -6.188  -7.506  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -9.445  -6.845  -8.368  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -8.794  -6.518  -6.306  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.356  -2.714  -6.235  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.733  -2.419  -9.059  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -9.501  -3.695  -6.959  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.732  -3.843  -8.693  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -7.705  -5.077  -8.925  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -7.272  -4.766  -7.241  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.084  -0.207  -7.432  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.128   0.760  -7.172  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.012   0.276  -6.044  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.002   0.910  -5.687  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.179  -0.057  -7.085  1.00  0.00           H  
ATOM    794  HA2 GLY A 135      -9.679   1.705  -6.899  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -10.727   0.891  -8.061  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.634  -0.869  -5.491  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.356  -1.495  -4.397  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.500  -1.468  -3.140  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.270  -1.535  -3.225  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.709  -2.943  -4.750  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.607  -3.080  -5.966  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -12.910  -4.536  -6.275  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -13.933  -4.653  -7.389  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -15.252  -4.090  -6.993  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.829  -1.309  -5.831  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.263  -0.937  -4.224  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.798  -3.489  -4.945  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.213  -3.392  -3.909  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.537  -2.563  -5.775  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.114  -2.635  -6.817  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -11.998  -5.029  -6.581  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.301  -5.009  -5.386  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.568  -4.117  -8.252  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -14.057  -5.696  -7.640  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -15.725  -4.723  -6.308  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -15.863  -3.979  -7.831  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -15.125  -3.156  -6.546  1.00  0.00           H  
ATOM    818  N   PRO A 137     -11.134  -1.365  -1.964  1.00  0.00           N  
ATOM    819  CA  PRO A 137     -10.420  -1.323  -0.688  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.782  -2.662  -0.350  1.00  0.00           C  
ATOM    821  O   PRO A 137     -10.316  -3.722  -0.683  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -11.518  -0.969   0.320  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.768  -1.484  -0.299  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.597  -1.292  -1.779  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.659  -0.556  -0.685  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -11.312  -1.447   1.265  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -11.559   0.101   0.453  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.888  -2.534  -0.068  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -13.617  -0.921   0.057  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -13.095  -2.082  -2.322  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.973  -0.326  -2.082  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.633  -2.607   0.301  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.909  -3.806   0.678  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.067  -4.055   2.171  1.00  0.00           C  
ATOM    835  O   LEU A 138      -8.218  -3.116   2.950  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.429  -3.661   0.315  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -6.152  -3.327  -1.154  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -4.665  -3.117  -1.384  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -6.681  -4.430  -2.061  1.00  0.00           C  
ATOM    840  H   LEU A 138      -8.262  -1.734   0.542  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.330  -4.639   0.134  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.004  -2.880   0.929  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.932  -4.590   0.550  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.662  -2.408  -1.412  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.127  -4.010  -1.101  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.324  -2.287  -0.784  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.487  -2.905  -2.427  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.473  -4.182  -3.092  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -7.749  -4.529  -1.923  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -6.199  -5.364  -1.812  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.047  -5.316   2.564  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.198  -5.669   3.963  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.911  -6.306   4.463  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.248  -7.033   3.725  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.380  -6.627   4.145  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.259  -6.298   5.345  1.00  0.00           C  
ATOM    857  CD  GLU A 139      -9.522  -6.393   6.666  1.00  0.00           C  
ATOM    858  OE1 GLU A 139      -8.839  -5.420   7.050  1.00  0.00           O  
ATOM    859  OE2 GLU A 139      -9.619  -7.440   7.332  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.906  -6.025   1.903  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.384  -4.761   4.521  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -9.992  -6.597   3.257  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.998  -7.630   4.272  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.633  -5.292   5.234  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -11.089  -6.987   5.364  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.567  -6.033   5.713  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.328  -6.528   6.302  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.356  -8.048   6.413  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.316  -8.703   6.419  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.115  -5.900   7.677  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -3.746  -6.201   8.251  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -2.781  -5.499   7.883  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -3.635  -7.124   9.090  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.176  -5.491   6.266  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.515  -6.241   5.653  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -5.223  -4.830   7.592  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.866  -6.280   8.357  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.564  -8.601   6.478  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.762 -10.047   6.518  1.00  0.00           C  
ATOM    880  C   GLN A 141      -6.285 -10.698   5.219  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.979 -11.890   5.183  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -8.245 -10.356   6.752  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.578 -11.841   6.792  1.00  0.00           C  
ATOM    884  CD  GLN A 141     -10.065 -12.098   6.937  1.00  0.00           C  
ATOM    885  OE1 GLN A 141     -10.585 -12.222   8.046  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.763 -12.180   5.814  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.349  -8.014   6.505  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -6.185 -10.442   7.341  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.547  -9.919   7.692  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.821  -9.902   5.957  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -8.234 -12.301   5.879  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.068 -12.289   7.634  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.286 -12.076   4.965  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.734 -12.329   5.877  1.00  0.00           H  
ATOM    895  N   LEU A 142      -6.214  -9.910   4.158  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -5.803 -10.417   2.860  1.00  0.00           C  
ATOM    897  C   LEU A 142      -4.315 -10.162   2.640  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.833  -9.046   2.850  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -6.615  -9.749   1.749  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -8.136  -9.856   1.893  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -8.831  -9.093   0.776  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -8.572 -11.314   1.893  1.00  0.00           C  
ATOM    903  H   LEU A 142      -6.424  -8.955   4.255  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -5.986 -11.482   2.844  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -6.350  -8.703   1.721  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -6.335 -10.197   0.808  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -8.432  -9.416   2.833  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -8.548  -8.052   0.817  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -9.901  -9.178   0.894  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -8.541  -9.509  -0.178  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -8.280 -11.778   0.963  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -9.646 -11.366   1.998  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -8.105 -11.831   2.719  1.00  0.00           H  
ATOM    914  N   PRO A 143      -3.567 -11.186   2.210  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -2.131 -11.057   1.963  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.841 -10.060   0.846  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.443 -10.122  -0.225  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -1.697 -12.470   1.561  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -2.946 -13.147   1.111  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -4.060 -12.541   1.919  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -1.603 -10.754   2.857  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.967 -12.416   0.767  1.00  0.00           H  
ATOM    923  HB3 PRO A 143      -1.265 -12.972   2.415  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -3.105 -12.967   0.059  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -2.880 -14.209   1.305  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -4.970 -12.503   1.340  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -4.213 -13.097   2.830  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.913  -9.145   1.109  1.00  0.00           N  
ATOM    929  CA  LEU A 144      -0.599  -8.069   0.173  1.00  0.00           C  
ATOM    930  C   LEU A 144      -0.177  -8.641  -1.182  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.514  -8.096  -2.234  1.00  0.00           O  
ATOM    932  CB  LEU A 144       0.505  -7.180   0.769  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.697  -5.803   0.114  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.344  -4.843   1.099  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.554  -5.905  -1.141  1.00  0.00           C  
ATOM    936  H   LEU A 144      -0.427  -9.193   1.958  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -1.492  -7.479   0.036  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       0.280  -7.024   1.815  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.439  -7.716   0.699  1.00  0.00           H  
ATOM    940  HG  LEU A 144      -0.266  -5.402  -0.165  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.474  -3.879   0.630  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.308  -5.229   1.398  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       0.711  -4.739   1.969  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       2.519  -6.318  -0.884  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       1.687  -4.921  -1.565  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       1.067  -6.545  -1.860  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.528  -9.763  -1.147  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.014 -10.378  -2.365  1.00  0.00           C  
ATOM    949  C   GLY A 145      -0.090 -10.908  -3.265  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.097 -11.016  -4.472  1.00  0.00           O  
ATOM    951  H   GLY A 145       0.728 -10.176  -0.281  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.586  -9.648  -2.916  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.667 -11.198  -2.100  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.246 -11.226  -2.685  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.336 -11.842  -3.440  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.819 -10.925  -4.562  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.086 -11.374  -5.676  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.498 -12.198  -2.509  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.624 -12.954  -3.197  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.717 -13.382  -2.238  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.555 -14.430  -1.578  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -6.747 -12.684  -2.151  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.376 -11.032  -1.730  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.954 -12.750  -3.881  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.123 -12.811  -1.703  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.908 -11.286  -2.096  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.060 -12.320  -3.955  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.211 -13.837  -3.665  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.933  -9.641  -4.264  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -3.353  -8.664  -5.257  1.00  0.00           C  
ATOM    971  C   TYR A 147      -2.161  -7.890  -5.829  1.00  0.00           C  
ATOM    972  O   TYR A 147      -2.151  -7.531  -7.009  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -4.395  -7.702  -4.666  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.260  -7.477  -3.174  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -3.367  -6.545  -2.668  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -5.037  -8.200  -2.274  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -3.248  -6.338  -1.307  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -4.924  -7.998  -0.913  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -4.029  -7.069  -0.435  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -3.914  -6.862   0.920  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.727  -9.341  -3.353  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.817  -9.211  -6.066  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -4.301  -6.742  -5.151  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -5.385  -8.094  -4.854  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -2.756  -5.976  -3.352  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -5.740  -8.929  -2.654  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -2.548  -5.609  -0.933  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.536  -8.570  -0.230  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -3.942  -7.708   1.382  1.00  0.00           H  
ATOM    990  N   GLY A 148      -1.141  -7.673  -4.999  1.00  0.00           N  
ATOM    991  CA  GLY A 148      -0.028  -6.815  -5.382  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.133  -7.554  -6.026  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.167  -6.953  -6.295  1.00  0.00           O  
ATOM    994  H   GLY A 148      -1.140  -8.100  -4.113  1.00  0.00           H  
ATOM    995  HA2 GLY A 148      -0.390  -6.074  -6.079  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       0.333  -6.305  -4.497  1.00  0.00           H  
ATOM    997  N   LEU A 149       0.965  -8.852  -6.272  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.024  -9.690  -6.864  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.584  -9.117  -8.173  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.711  -9.430  -8.554  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.521 -11.121  -7.111  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.465 -11.294  -8.210  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.232 -12.771  -8.487  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.845 -10.625  -7.824  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.113  -9.274  -6.029  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.831  -9.735  -6.147  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.373 -11.733  -7.370  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.105 -11.493  -6.186  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.822 -10.837  -9.121  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.524 -12.880  -9.250  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.098 -13.260  -7.582  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       1.153 -13.223  -8.825  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.687  -9.558  -7.716  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.194 -11.032  -6.887  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.584 -10.803  -8.592  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.801  -8.299  -8.868  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.271  -7.684 -10.105  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.227  -6.536  -9.794  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.926  -5.681  -8.969  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.108  -7.168 -10.965  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       0.310  -8.260 -11.667  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -0.762  -8.866 -10.771  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -1.959  -7.939 -10.606  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -3.000  -8.528  -9.721  1.00  0.00           N  
ATOM   1025  H   LYS A 150       0.911  -8.087  -8.532  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       2.809  -8.437 -10.661  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.435  -6.612 -10.331  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.505  -6.502 -11.718  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150      -0.167  -7.837 -12.537  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       0.990  -9.043 -11.977  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -1.097  -9.794 -11.210  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -0.331  -9.064  -9.798  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.620  -7.007 -10.178  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -2.390  -7.752 -11.579  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -3.903  -8.013  -9.829  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.702  -8.467  -8.727  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -3.157  -9.533  -9.966  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.386  -6.496 -10.468  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.398  -5.459 -10.232  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.914  -4.077 -10.672  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.494  -3.054 -10.313  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.587  -5.914 -11.087  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.000  -6.801 -12.131  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       4.803  -7.457 -11.501  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.690  -5.423  -9.192  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.065  -5.051 -11.527  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.295  -6.447 -10.470  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       5.698  -6.212 -12.985  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.723  -7.548 -12.428  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       4.022  -7.597 -12.233  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.077  -8.402 -11.058  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.844  -4.066 -11.447  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.255  -2.832 -11.932  1.00  0.00           C  
ATOM   1054  C   LEU A 152       1.888  -2.603 -11.302  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.109  -1.771 -11.775  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.154  -2.851 -13.466  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.678  -4.165 -14.106  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       1.233  -4.480 -13.750  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       2.842  -4.094 -15.614  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.436  -4.916 -11.697  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.905  -2.023 -11.637  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.473  -2.068 -13.764  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.130  -2.619 -13.865  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.293  -4.976 -13.745  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       1.142  -4.574 -12.679  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       0.940  -5.408 -14.219  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       0.593  -3.682 -14.097  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       3.884  -3.945 -15.857  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       2.261  -3.271 -16.004  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       2.499  -5.018 -16.059  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.594  -3.347 -10.236  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.327  -3.202  -9.539  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.235  -1.793  -8.959  1.00  0.00           C  
ATOM   1074  O   SER A 153       0.912  -1.454  -7.987  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.188  -4.279  -8.451  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.240  -4.205  -7.506  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.256  -3.989  -9.899  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.463  -3.329 -10.266  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.753  -4.158  -7.937  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.211  -5.255  -8.917  1.00  0.00           H  
ATOM   1081  HG  SER A 153       1.917  -4.862  -7.721  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.566  -0.958  -9.598  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.618   0.446  -9.253  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.637   0.706  -8.154  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.845   0.683  -8.391  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.952   1.301 -10.487  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.184   0.836 -11.608  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.639   2.771 -10.232  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.140  -1.297 -10.314  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.359   0.737  -8.895  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.006   1.203 -10.709  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.391   0.114 -11.321  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -0.891   3.351 -11.108  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.414   2.883 -10.018  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.216   3.123  -9.390  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.140   0.925  -6.952  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.992   1.248  -5.827  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.193   2.757  -5.761  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.240   3.513  -5.568  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.393   0.745  -4.496  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.348   1.005  -3.343  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.050  -0.735  -4.589  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.166   0.872  -6.820  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.949   0.770  -5.978  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.481   1.291  -4.308  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -1.891   0.691  -2.416  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -3.260   0.449  -3.500  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.574   2.060  -3.293  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.643  -1.069  -3.646  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.321  -0.889  -5.372  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -1.945  -1.297  -4.815  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.423   3.196  -5.954  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.726   4.616  -5.957  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.030   5.115  -4.557  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.948   4.632  -3.886  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.886   4.924  -6.904  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.458   5.024  -8.342  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.383   3.897  -9.145  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.114   6.252  -8.885  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.972   3.994 -10.462  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -3.707   6.356 -10.200  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.633   5.226 -10.990  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.149   2.546  -6.091  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.845   5.129  -6.315  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.625   4.138  -6.829  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.335   5.863  -6.621  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.647   2.932  -8.732  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -4.171   7.136  -8.271  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.919   3.109 -11.079  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -3.441   7.319 -10.611  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.306   5.305 -12.016  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.238   6.081  -4.119  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.415   6.685  -2.814  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.591   7.651  -2.855  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.490   8.745  -3.406  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.141   7.421  -2.396  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.182   7.976  -0.983  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.670   8.859  -0.549  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.036   9.351   1.135  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.514   6.404  -4.701  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.624   5.901  -2.103  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.305   6.740  -2.469  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.984   8.243  -3.076  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.015   8.654  -0.904  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.316   7.158  -0.291  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.214   8.471   1.737  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.917   9.978   1.143  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.199   9.900   1.539  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.708   7.224  -2.301  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.921   8.025  -2.305  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.014   8.859  -1.034  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.623   8.412   0.044  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.153   7.123  -2.428  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.449   6.701  -3.859  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.605   6.495  -4.227  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.417   6.560  -4.676  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.721   6.346  -1.860  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.883   8.688  -3.156  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.989   6.232  -1.841  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.010   7.642  -2.040  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -6.518   6.734  -4.322  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.594   6.282  -5.597  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.512  10.078  -1.165  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.688  10.945  -0.016  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.174  11.194   0.192  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.823  11.862  -0.616  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.937  12.266  -0.224  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -6.436  12.959   1.050  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -5.617  14.189   0.694  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -7.592  13.342   1.963  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.776  10.400  -2.053  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.288  10.438   0.850  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.083  12.068  -0.855  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.595  12.947  -0.743  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -5.795  12.279   1.591  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -6.224  14.873   0.120  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.757  13.894   0.111  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -5.286  14.675   1.600  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -8.258  14.010   1.439  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -7.209  13.834   2.845  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -8.129  12.451   2.252  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.712  10.642   1.263  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.131  10.725   1.531  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.441  11.847   2.509  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.054  11.798   3.676  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.643   9.402   2.090  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -13.126   9.420   2.413  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.526   8.224   3.258  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.336   6.956   2.560  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -12.877   5.848   3.143  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -12.486   5.869   4.413  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -12.796   4.722   2.447  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.131  10.169   1.906  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.634  10.928   0.597  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.461   8.624   1.364  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.101   9.171   2.996  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.355  10.324   2.955  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.684   9.399   1.490  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.926   8.220   4.154  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -14.566   8.325   3.525  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -13.592   6.922   1.606  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.528   6.719   4.939  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.144   5.029   4.858  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -13.076   4.705   1.484  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -12.469   3.881   2.887  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  86      16.644 -12.185  -1.580  1.00  0.00           N  
ATOM      2  CA  ASP A  86      16.667 -11.305  -2.745  1.00  0.00           C  
ATOM      3  C   ASP A  86      15.327 -11.284  -3.475  1.00  0.00           C  
ATOM      4  O   ASP A  86      15.269 -10.945  -4.656  1.00  0.00           O  
ATOM      5  CB  ASP A  86      17.758 -11.766  -3.714  1.00  0.00           C  
ATOM      6  CG  ASP A  86      17.471 -13.140  -4.287  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      17.371 -14.104  -3.501  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      17.326 -13.264  -5.519  1.00  0.00           O  
ATOM      9  H   ASP A  86      16.597 -13.156  -1.725  1.00  0.00           H  
ATOM     10  HA  ASP A  86      16.898 -10.307  -2.406  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      17.829 -11.063  -4.532  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      18.705 -11.801  -3.194  1.00  0.00           H  
ATOM     13  N   GLU A  87      14.250 -11.627  -2.780  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.929 -11.640  -3.407  1.00  0.00           C  
ATOM     15  C   GLU A  87      12.029 -10.537  -2.840  1.00  0.00           C  
ATOM     16  O   GLU A  87      11.277 -10.762  -1.890  1.00  0.00           O  
ATOM     17  CB  GLU A  87      12.266 -13.013  -3.235  1.00  0.00           C  
ATOM     18  CG  GLU A  87      10.938 -13.162  -3.966  1.00  0.00           C  
ATOM     19  CD  GLU A  87      11.075 -13.046  -5.472  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      11.015 -11.917  -5.995  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      11.229 -14.086  -6.142  1.00  0.00           O  
ATOM     22  H   GLU A  87      14.340 -11.871  -1.836  1.00  0.00           H  
ATOM     23  HA  GLU A  87      13.070 -11.454  -4.461  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      12.940 -13.772  -3.606  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      12.094 -13.186  -2.183  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.520 -14.130  -3.734  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      10.265 -12.389  -3.621  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.133  -9.311  -3.381  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.255  -8.213  -3.035  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.145  -8.029  -4.068  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.176  -8.629  -5.142  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.215  -7.023  -3.060  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.266  -7.383  -4.073  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.143  -8.868  -4.350  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.831  -8.326  -2.048  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.677  -6.133  -3.352  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.646  -6.883  -2.081  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.102  -6.825  -4.982  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.245  -7.160  -3.673  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.806  -9.037  -5.362  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.087  -9.363  -4.177  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.161  -7.211  -3.747  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.099  -6.904  -4.686  1.00  0.00           C  
ATOM     44  C   LEU A  89       7.991  -5.399  -4.876  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.656  -4.657  -3.952  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.772  -7.499  -4.215  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.584  -7.278  -5.151  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       5.927  -7.676  -6.582  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.385  -8.068  -4.662  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.143  -6.798  -2.851  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.364  -7.349  -5.635  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.906  -8.562  -4.082  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.530  -7.064  -3.256  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.319  -6.232  -5.148  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.786  -7.112  -6.916  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.087  -7.463  -7.229  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.152  -8.731  -6.619  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.656  -9.108  -4.564  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       3.578  -7.972  -5.376  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.065  -7.685  -3.705  1.00  0.00           H  
ATOM     61  N   SER A  90       8.306  -4.962  -6.078  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.306  -3.553  -6.409  1.00  0.00           C  
ATOM     63  C   SER A  90       6.957  -3.162  -7.006  1.00  0.00           C  
ATOM     64  O   SER A  90       6.608  -3.601  -8.101  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.440  -3.273  -7.397  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.625  -1.885  -7.608  1.00  0.00           O  
ATOM     67  H   SER A  90       8.537  -5.609  -6.773  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.471  -2.990  -5.502  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.360  -3.686  -7.011  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.208  -3.738  -8.345  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.560  -1.667  -7.476  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.196  -2.359  -6.272  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.873  -1.943  -6.715  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.833  -0.440  -6.954  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.692   0.300  -6.473  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.779  -2.323  -5.692  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.075  -1.693  -4.324  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.667  -3.838  -5.576  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.980  -1.911  -3.302  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.541  -2.025  -5.414  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.659  -2.450  -7.643  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.836  -1.945  -6.054  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.984  -2.121  -3.929  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.209  -0.628  -4.449  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.616  -4.244  -5.259  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.401  -4.253  -6.537  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.908  -4.089  -4.851  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.848  -2.970  -3.138  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.060  -1.484  -3.667  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       3.256  -1.435  -2.373  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.833   0.014  -7.690  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.707   1.425  -8.003  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.510   2.027  -7.280  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.360   1.815  -7.667  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.571   1.630  -9.514  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.546   3.089  -9.970  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       4.838   3.795  -9.595  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.318   3.173 -11.465  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.158  -0.613  -8.024  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.603   1.919  -7.663  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.400   1.137  -9.999  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.655   1.162  -9.839  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.731   3.600  -9.478  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       4.951   3.791  -8.523  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       4.806   4.814  -9.952  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.672   3.281 -10.050  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.143   2.701 -11.979  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.253   4.209 -11.759  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.399   2.665 -11.716  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.787   2.771  -6.225  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.742   3.424  -5.464  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.659   4.892  -5.857  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.606   5.657  -5.667  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.977   3.303  -3.942  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.887   4.024  -3.165  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.045   1.841  -3.526  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.725   2.905  -5.962  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.802   2.944  -5.704  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.924   3.765  -3.706  1.00  0.00           H  
ATOM    120 HG11 VAL A  93      -0.069   3.564  -3.374  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.859   5.063  -3.462  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.095   3.957  -2.107  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.233   1.778  -2.465  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.843   1.351  -4.062  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.106   1.358  -3.756  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.535   5.271  -6.431  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.333   6.636  -6.875  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.584   7.362  -5.913  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.387   6.739  -5.229  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.282   6.669  -8.274  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.522   5.920  -9.319  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -0.052   6.122 -10.712  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.060   7.513 -11.146  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.323   7.961 -12.339  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.883   7.133 -13.216  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -0.139   9.239 -12.654  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.191   4.618  -6.534  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.291   7.132  -6.892  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.269   6.232  -8.230  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.370   7.698  -8.590  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.540   6.282  -9.304  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.508   4.867  -9.080  1.00  0.00           H  
ATOM    143  HD2 ARG A  94       0.484   5.493 -11.405  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.095   5.841 -10.702  1.00  0.00           H  
ATOM    145  HE  ARG A  94       0.472   8.147 -10.517  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.019   6.173 -12.982  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -1.163   7.471 -14.128  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.289   9.867 -11.993  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.423   9.590 -13.558  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.460   8.671  -5.860  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -1.353   9.481  -5.043  1.00  0.00           C  
ATOM    152  C   ASN A  95      -2.365  10.191  -5.928  1.00  0.00           C  
ATOM    153  O   ASN A  95      -2.187  10.270  -7.145  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -0.579  10.497  -4.190  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.457  11.270  -4.979  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       0.148  12.260  -5.643  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.704  10.838  -4.884  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.236   9.110  -6.399  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.885   8.809  -4.386  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -1.275  11.202  -3.763  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.074   9.972  -3.392  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       1.880  10.056  -4.321  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.400  11.317  -5.373  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.411  10.725  -5.310  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.516  11.353  -6.038  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.093  12.671  -6.684  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.872  13.292  -7.412  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -5.703  11.602  -5.097  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.389  12.593  -3.986  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -4.256  12.681  -3.513  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -6.394  13.343  -3.562  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.446  10.701  -4.329  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.826  10.671  -6.815  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -6.529  11.993  -5.672  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -5.998  10.666  -4.645  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -7.271  13.220  -3.977  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -6.219  13.998  -2.843  1.00  0.00           H  
ATOM    178  N   LYS A  97      -2.868  13.096  -6.413  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.354  14.341  -6.957  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.673  14.105  -8.303  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.424  15.050  -9.052  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -1.385  14.984  -5.962  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -1.948  15.041  -4.553  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -1.091  15.877  -3.619  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -1.294  17.368  -3.848  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -0.616  17.857  -5.077  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.300  12.563  -5.818  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.191  15.006  -7.104  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -0.467  14.410  -5.941  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -1.166  15.990  -6.284  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -2.937  15.474  -4.596  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -2.013  14.037  -4.163  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -1.353  15.642  -2.600  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -0.053  15.636  -3.791  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -2.354  17.556  -3.936  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -0.908  17.904  -2.995  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97       0.387  17.567  -5.072  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -0.663  18.898  -5.121  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -1.080  17.473  -5.928  1.00  0.00           H  
ATOM    200  N   GLY A  98      -1.388  12.841  -8.613  1.00  0.00           N  
ATOM    201  CA  GLY A  98      -0.829  12.511  -9.910  1.00  0.00           C  
ATOM    202  C   GLY A  98       0.519  11.822  -9.827  1.00  0.00           C  
ATOM    203  O   GLY A  98       0.872  11.035 -10.707  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.565  12.130  -7.959  1.00  0.00           H  
ATOM    205  HA2 GLY A  98      -1.515  11.862 -10.428  1.00  0.00           H  
ATOM    206  HA3 GLY A  98      -0.718  13.423 -10.481  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.267  12.101  -8.767  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.617  11.568  -8.627  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.609  10.062  -8.379  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.748   9.537  -7.671  1.00  0.00           O  
ATOM    211  CB  ARG A  99       3.361  12.275  -7.494  1.00  0.00           C  
ATOM    212  CG  ARG A  99       4.029  13.577  -7.912  1.00  0.00           C  
ATOM    213  CD  ARG A  99       5.093  13.337  -8.970  1.00  0.00           C  
ATOM    214  NE  ARG A  99       5.894  14.531  -9.224  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       6.507  14.784 -10.377  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       6.375  13.947 -11.403  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.248  15.880 -10.508  1.00  0.00           N  
ATOM    218  H   ARG A  99       0.900  12.671  -8.058  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.139  11.757  -9.554  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       2.662  12.497  -6.703  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       4.125  11.610  -7.113  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       3.280  14.243  -8.314  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       4.489  14.031  -7.046  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       5.743  12.542  -8.635  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       4.607  13.041  -9.888  1.00  0.00           H  
ATOM    226  HE  ARG A  99       5.991  15.175  -8.478  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       5.814  13.123 -11.310  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       6.839  14.140 -12.278  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       7.351  16.521  -9.734  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       7.713  16.078 -11.377  1.00  0.00           H  
ATOM    231  N   SER A 100       3.578   9.382  -8.971  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.710   7.942  -8.828  1.00  0.00           C  
ATOM    233  C   SER A 100       4.968   7.611  -8.035  1.00  0.00           C  
ATOM    234  O   SER A 100       6.043   8.139  -8.324  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.784   7.298 -10.212  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.835   7.881 -11.086  1.00  0.00           O  
ATOM    237  H   SER A 100       4.231   9.862  -9.526  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.845   7.570  -8.302  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.774   7.443 -10.622  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.580   6.241 -10.127  1.00  0.00           H  
ATOM    241  HG  SER A 100       3.271   8.559 -11.625  1.00  0.00           H  
ATOM    242  N   SER A 101       4.839   6.759  -7.036  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.983   6.356  -6.246  1.00  0.00           C  
ATOM    244  C   SER A 101       6.108   4.839  -6.241  1.00  0.00           C  
ATOM    245  O   SER A 101       5.138   4.125  -5.992  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.860   6.894  -4.821  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.054   6.674  -4.091  1.00  0.00           O  
ATOM    248  H   SER A 101       3.953   6.388  -6.820  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.867   6.776  -6.705  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.665   7.955  -4.855  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.046   6.392  -4.317  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.787   6.545  -4.714  1.00  0.00           H  
ATOM    253  N   THR A 102       7.299   4.354  -6.530  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.543   2.928  -6.592  1.00  0.00           C  
ATOM    255  C   THR A 102       8.020   2.412  -5.233  1.00  0.00           C  
ATOM    256  O   THR A 102       9.149   2.679  -4.818  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.595   2.602  -7.668  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.266   3.283  -8.885  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.663   1.105  -7.930  1.00  0.00           C  
ATOM    260  H   THR A 102       8.040   4.974  -6.696  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.616   2.438  -6.859  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.562   2.938  -7.326  1.00  0.00           H  
ATOM    263  HG1 THR A 102       9.010   3.836  -9.157  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.903   0.589  -7.012  1.00  0.00           H  
ATOM    265 HG22 THR A 102       9.425   0.903  -8.667  1.00  0.00           H  
ATOM    266 HG23 THR A 102       7.707   0.761  -8.295  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.150   1.691  -4.538  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.486   1.138  -3.231  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.984  -0.293  -3.376  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.374  -1.105  -4.072  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.269   1.160  -2.296  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.819   2.542  -1.866  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.191   3.400  -2.758  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.013   2.984  -0.560  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       4.768   4.655  -2.366  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.588   4.238  -0.161  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       4.969   5.069  -1.068  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.537   6.317  -0.675  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.265   1.506  -4.924  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.271   1.742  -2.806  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.439   0.687  -2.793  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.508   0.600  -1.402  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.034   3.074  -3.776  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.500   2.331   0.151  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.282   5.306  -3.076  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       5.749   4.563   0.856  1.00  0.00           H  
ATOM    287  HH  TYR A 103       3.634   6.452  -0.983  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.093  -0.601  -2.725  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.635  -1.946  -2.756  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.342  -2.643  -1.443  1.00  0.00           C  
ATOM    291  O   GLU A 104      10.011  -2.417  -0.435  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.133  -1.919  -3.044  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.456  -1.285  -4.383  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.942  -1.179  -4.637  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.588  -0.283  -4.058  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.471  -1.987  -5.422  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.551   0.091  -2.189  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.135  -2.481  -3.551  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.631  -1.355  -2.269  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.512  -2.931  -3.047  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.014  -1.885  -5.163  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.025  -0.296  -4.406  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.314  -3.467  -1.467  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.819  -4.125  -0.271  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.000  -5.633  -0.369  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.526  -6.140  -1.359  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.328  -3.809  -0.035  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.127  -2.318   0.169  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.475  -4.309  -1.194  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.879  -3.653  -2.329  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.384  -3.756   0.575  1.00  0.00           H  
ATOM    312  HB  VAL A 105       6.010  -4.318   0.863  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       5.079  -2.115   0.335  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.462  -1.789  -0.711  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       6.699  -1.992   1.025  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.437  -4.086  -1.001  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.602  -5.378  -1.298  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.785  -3.819  -2.105  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.580  -6.341   0.664  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.618  -7.794   0.654  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.211  -8.351   0.806  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.352  -7.723   1.424  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.527  -8.321   1.767  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.985  -7.927   1.590  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.853  -8.502   2.692  1.00  0.00           C  
ATOM    326  NE  ARG A 106      12.263  -8.150   2.534  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      13.228  -8.557   3.363  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      12.931  -9.325   4.404  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      14.489  -8.201   3.150  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.226  -5.874   1.456  1.00  0.00           H  
ATOM    331  HA  ARG A 106       8.013  -8.107  -0.301  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.180  -7.931   2.713  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.466  -9.399   1.787  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.335  -8.300   0.639  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.062  -6.849   1.607  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.502  -8.123   3.641  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.758  -9.579   2.681  1.00  0.00           H  
ATOM    338  HE  ARG A 106      12.504  -7.578   1.760  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.986  -9.603   4.570  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.659  -9.632   5.033  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      14.728  -7.621   2.361  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      15.217  -8.509   3.775  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.983  -9.537   0.253  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.655 -10.144   0.248  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.229 -10.553   1.655  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.063 -10.851   1.897  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.605 -11.364  -0.684  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.783 -11.075  -2.181  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.243 -10.819  -2.528  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.228 -12.219  -3.016  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.727 -10.016  -0.165  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.961  -9.400  -0.117  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.383 -12.048  -0.381  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.651 -11.852  -0.548  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.225 -10.183  -2.431  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.835 -11.681  -2.253  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.597  -9.953  -1.987  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.335 -10.643  -3.589  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.165 -12.310  -2.841  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.717 -13.140  -2.736  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.404 -12.021  -4.062  1.00  0.00           H  
ATOM    362  N   THR A 108       5.186 -10.562   2.574  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.924 -10.912   3.961  1.00  0.00           C  
ATOM    364  C   THR A 108       4.204  -9.771   4.684  1.00  0.00           C  
ATOM    365  O   THR A 108       3.668  -9.947   5.780  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.247 -11.224   4.682  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.102 -11.959   3.798  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.008 -12.036   5.947  1.00  0.00           C  
ATOM    369  H   THR A 108       6.101 -10.345   2.310  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.304 -11.796   3.978  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.726 -10.293   4.950  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.608 -12.709   3.428  1.00  0.00           H  
ATOM    373 HG21 THR A 108       5.386 -11.471   6.626  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.955 -12.248   6.420  1.00  0.00           H  
ATOM    375 HG23 THR A 108       5.517 -12.963   5.693  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.197  -8.598   4.064  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.551  -7.435   4.647  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.069  -7.419   4.313  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.662  -7.835   3.231  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.201  -6.148   4.139  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.621  -5.936   4.635  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.251  -4.694   4.037  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.898  -4.760   2.994  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       6.058  -3.553   4.684  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.623  -8.519   3.184  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.669  -7.491   5.718  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.222  -6.171   3.061  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.603  -5.306   4.460  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.603  -5.835   5.710  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.217  -6.794   4.361  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.528  -3.568   5.506  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.445  -2.737   4.307  1.00  0.00           H  
ATOM    393  N   THR A 110       1.268  -6.954   5.254  1.00  0.00           N  
ATOM    394  CA  THR A 110      -0.145  -6.749   5.014  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.384  -5.308   4.597  1.00  0.00           C  
ATOM    396  O   THR A 110       0.556  -4.504   4.584  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.974  -7.079   6.267  1.00  0.00           C  
ATOM    398  OG1 THR A 110      -0.661  -6.162   7.321  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.697  -8.500   6.732  1.00  0.00           C  
ATOM    400  H   THR A 110       1.631  -6.751   6.136  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.457  -7.396   4.220  1.00  0.00           H  
ATOM    402  HB  THR A 110      -2.024  -6.993   6.022  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -1.494  -5.820   7.691  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.282  -8.712   7.615  1.00  0.00           H  
ATOM    405 HG22 THR A 110       0.354  -8.604   6.962  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -0.964  -9.194   5.950  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.622  -4.983   4.253  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.978  -3.616   3.900  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.582  -2.679   5.036  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.040  -1.598   4.811  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.491  -3.481   3.617  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.839  -2.067   3.169  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.931  -4.499   2.575  1.00  0.00           C  
ATOM    414  H   VAL A 111      -2.316  -5.676   4.247  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -1.430  -3.344   3.009  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -4.026  -3.684   4.533  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.587  -1.367   3.956  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -4.897  -2.007   2.961  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -3.282  -1.823   2.276  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.374  -4.342   1.663  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -4.985  -4.379   2.378  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.743  -5.495   2.945  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.833  -3.137   6.256  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.473  -2.409   7.462  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.026  -2.142   7.539  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.449  -1.042   7.879  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.906  -3.210   8.674  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.295  -4.005   6.351  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.006  -1.471   7.467  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.461  -4.197   8.620  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -2.982  -3.300   8.679  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.578  -2.715   9.575  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.824  -3.147   7.200  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.275  -3.069   7.389  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.920  -2.071   6.431  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.996  -1.552   6.706  1.00  0.00           O  
ATOM    437  CB  HIS A 113       2.921  -4.452   7.246  1.00  0.00           C  
ATOM    438  CG  HIS A 113       2.675  -5.360   8.419  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       3.629  -6.220   8.924  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       1.569  -5.545   9.179  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       3.116  -6.896   9.937  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       1.868  -6.506  10.112  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.432  -3.954   6.801  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.443  -2.721   8.397  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.524  -4.936   6.366  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       3.988  -4.334   7.134  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.546  -6.317   8.597  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       0.624  -5.033   9.067  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       3.629  -7.645  10.522  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       1.203  -6.967  10.683  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.273  -1.816   5.303  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.725  -0.761   4.405  1.00  0.00           C  
ATOM    453  C   LEU A 114       2.091   0.568   4.799  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.763   1.605   4.845  1.00  0.00           O  
ATOM    455  CB  LEU A 114       2.374  -1.083   2.950  1.00  0.00           C  
ATOM    456  CG  LEU A 114       2.709   0.027   1.945  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       4.211   0.246   1.861  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       2.136  -0.296   0.571  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.489  -2.352   5.066  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.798  -0.678   4.502  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.908  -1.977   2.661  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       1.315  -1.282   2.893  1.00  0.00           H  
ATOM    463  HG  LEU A 114       2.260   0.950   2.284  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       4.587   0.537   2.833  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       4.424   1.024   1.146  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       4.693  -0.671   1.551  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.063  -0.388   0.644  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       2.556  -1.226   0.217  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       2.384   0.498  -0.117  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.797   0.522   5.100  1.00  0.00           N  
ATOM    471  CA  LYS A 115       0.041   1.721   5.433  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.621   2.396   6.668  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.766   3.606   6.694  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.431   1.379   5.670  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.353   2.588   5.650  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.782   2.204   5.997  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.750   3.353   5.758  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.366   4.582   6.501  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.335  -0.346   5.097  1.00  0.00           H  
ATOM    480  HA  LYS A 115       0.114   2.403   4.600  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -1.758   0.694   4.900  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.528   0.896   6.632  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -1.999   3.308   6.373  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.335   3.027   4.663  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.077   1.366   5.383  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.825   1.921   7.039  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.768   3.577   4.703  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -5.736   3.046   6.076  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -3.489   4.977   6.113  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -4.214   4.360   7.514  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.122   5.294   6.425  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.975   1.596   7.672  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.510   2.114   8.933  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.778   2.936   8.697  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.017   3.931   9.384  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.807   0.954   9.887  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.128   1.380  11.312  1.00  0.00           C  
ATOM    498  CD  GLN A 116       0.948   2.020  12.017  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       0.137   1.338  12.645  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       0.859   3.336  11.938  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.867   0.623   7.567  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.758   2.752   9.379  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.947   0.301   9.918  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.652   0.399   9.504  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       2.437   0.512  11.874  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.940   2.094  11.283  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       1.551   3.815  11.436  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       0.107   3.777  12.388  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.582   2.521   7.720  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.779   3.268   7.347  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.379   4.639   6.814  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.912   5.675   7.232  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.585   2.514   6.285  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.049   1.134   6.726  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.873   0.426   5.666  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.753  -0.375   5.976  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.593   0.714   4.403  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.358   1.698   7.235  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.385   3.396   8.233  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.971   2.398   5.405  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.456   3.098   6.029  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.649   1.240   7.617  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.180   0.531   6.948  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.878   1.357   4.221  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.119   0.276   3.703  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.413   4.637   5.904  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.868   5.873   5.367  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.232   6.682   6.491  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.405   7.890   6.565  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.821   5.611   4.262  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       1.336   6.918   3.656  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       2.386   4.698   3.184  1.00  0.00           C  
ATOM    533  H   VAL A 118       3.050   3.778   5.590  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.683   6.442   4.940  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.971   5.115   4.712  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.621   6.710   2.874  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       2.175   7.456   3.243  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.868   7.518   4.424  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       3.233   5.176   2.715  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       1.625   4.503   2.442  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.700   3.767   3.631  1.00  0.00           H  
ATOM    542  N   SER A 119       1.527   5.987   7.377  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.890   6.599   8.539  1.00  0.00           C  
ATOM    544  C   SER A 119       1.917   7.281   9.445  1.00  0.00           C  
ATOM    545  O   SER A 119       1.572   8.160  10.231  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.105   5.541   9.319  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.900   4.951   8.508  1.00  0.00           O  
ATOM    548  H   SER A 119       1.411   5.021   7.237  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.201   7.344   8.177  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.782   4.766   9.647  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.361   5.997  10.179  1.00  0.00           H  
ATOM    552  HG  SER A 119      -1.745   4.955   8.981  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.173   6.876   9.334  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.224   7.532  10.084  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.703   8.803   9.410  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.010   9.792  10.074  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.388   6.119   8.749  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       3.849   7.780  11.066  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.058   6.855  10.185  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.761   8.779   8.083  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.259   9.920   7.312  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.130  10.872   6.897  1.00  0.00           C  
ATOM    563  O   LEU A 121       4.061  12.016   7.349  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.991   9.412   6.064  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.199   8.511   6.337  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.726   7.919   5.041  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.295   9.291   7.038  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.475   7.964   7.607  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.957  10.458   7.932  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.285   8.858   5.463  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.328  10.266   5.499  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.900   7.696   6.982  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.938   7.371   4.546  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.546   7.249   5.258  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       8.074   8.713   4.398  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.917   9.689   7.968  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.620  10.105   6.403  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       9.132   8.637   7.238  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.253  10.379   6.038  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.166  11.169   5.454  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.857  10.873   6.183  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.215  11.273   5.741  1.00  0.00           O  
ATOM    583  CB  GLU A 122       2.023  10.847   3.968  1.00  0.00           C  
ATOM    584  CG  GLU A 122       1.677  12.046   3.099  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.829  13.025   2.978  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       3.702  12.824   2.102  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       2.874  13.995   3.764  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.320   9.432   5.790  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.409  12.216   5.574  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.953  10.441   3.618  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.247  10.105   3.843  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       1.418  11.697   2.110  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       0.833  12.559   3.533  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.986  10.123   7.276  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.129   9.547   8.027  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.225  10.493   8.496  1.00  0.00           C  
ATOM    597  O   GLY A 123      -2.055  10.067   9.295  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.896   9.941   7.593  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.591   8.795   7.405  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.278   9.049   8.896  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.184  11.756   8.067  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.215  12.761   8.365  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.601  12.138   8.545  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.324  11.944   7.569  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.306  13.791   7.221  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.365  14.843   7.524  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.944  14.421   6.949  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.436  12.021   7.492  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.934  13.279   9.269  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.612  13.269   6.326  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.399  15.566   6.722  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.125  15.342   8.450  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.332  14.356   7.614  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.572  14.882   7.851  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.040  15.171   6.177  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.250  13.654   6.621  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.948  11.847   9.805  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.148  11.082  10.156  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.257   9.806   9.322  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.569   9.845   8.134  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.414  11.922  10.006  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -7.671  11.200  10.471  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -8.918  12.055  10.379  1.00  0.00           C  
ATOM    624  OE1 GLN A 125     -10.015  11.548  10.143  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.765  13.355  10.578  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.363  12.159  10.528  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.048  10.798  11.193  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.305  12.826  10.584  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.537  12.179   8.963  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -7.811  10.319   9.859  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -7.533  10.900  11.500  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -7.862  13.695  10.772  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.558  13.928  10.525  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.048   8.667   9.965  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.019   7.376   9.275  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.291   7.134   8.455  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.299   6.320   7.529  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.817   6.248  10.293  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.724   4.876   9.653  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -3.687   4.580   9.022  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -5.683   4.084   9.784  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.904   8.690  10.935  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.177   7.392   8.600  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -3.904   6.427  10.841  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -5.650   6.246  10.982  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.352   7.867   8.771  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.631   7.695   8.097  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.824   8.679   6.947  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.807   8.575   6.214  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.791   7.827   9.086  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.111   6.523   9.785  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.286   6.057  10.595  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.189   5.951   9.517  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.265   8.551   9.469  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -8.646   6.696   7.690  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.535   8.562   9.837  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.672   8.158   8.554  1.00  0.00           H  
ATOM    658  N   LEU A 128      -7.909   9.636   6.776  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.022  10.585   5.671  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.478   9.989   4.380  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.896  10.369   3.287  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.294  11.891   5.990  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.976  12.777   7.033  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.134  14.012   7.306  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.371  13.176   6.574  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.145   9.714   7.401  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.071  10.797   5.531  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.304  11.648   6.345  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.201  12.459   5.076  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.071  12.226   7.958  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.168  13.708   7.683  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.630  14.629   8.040  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.006  14.571   6.391  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.299  13.740   5.654  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.840  13.785   7.333  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.963  12.288   6.407  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.549   9.050   4.503  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.973   8.415   3.330  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.220   6.910   3.345  1.00  0.00           C  
ATOM    680  O   PHE A 129      -5.905   6.217   4.317  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.470   8.723   3.208  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.604   8.112   4.278  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.621   8.602   5.573  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -2.762   7.053   3.976  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.817   8.044   6.546  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -1.957   6.493   4.946  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -1.984   6.987   6.232  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.251   8.781   5.398  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.476   8.827   2.468  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.116   8.358   2.256  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.330   9.794   3.243  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.273   9.428   5.819  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -2.739   6.663   2.969  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.836   8.436   7.552  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.306   5.667   4.696  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.353   6.551   6.992  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.809   6.423   2.268  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.041   5.002   2.079  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.593   4.613   0.678  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.960   5.254  -0.302  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.519   4.651   2.303  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -8.867   3.226   1.971  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.903   2.799   1.193  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -8.173   2.040   2.391  1.00  0.00           C  
ATOM    705  NE1 TRP A 130      -9.902   1.432   1.108  1.00  0.00           N  
ATOM    706  CE2 TRP A 130      -8.851   0.944   1.829  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -7.048   1.799   3.184  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130      -8.444  -0.368   2.033  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130      -6.645   0.494   3.383  1.00  0.00           C  
ATOM    710  CH2 TRP A 130      -7.343  -0.575   2.807  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.092   7.044   1.558  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.435   4.470   2.798  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.767   4.819   3.341  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.130   5.296   1.686  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.618   3.449   0.725  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.547   0.896   0.608  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -6.496   2.612   3.634  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130      -8.970  -1.203   1.596  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130      -5.778   0.285   3.990  1.00  0.00           H  
ATOM    720  HH2 TRP A 130      -6.993  -1.577   2.985  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.798   3.567   0.586  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.200   3.189  -0.679  1.00  0.00           C  
ATOM    723  C   LEU A 131      -5.880   1.952  -1.237  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.184   1.010  -0.503  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.683   2.958  -0.540  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.232   1.716   0.250  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -1.757   1.445  -0.004  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -3.466   1.883   1.745  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.646   3.014   1.375  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.368   4.012  -1.369  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.268   2.884  -1.534  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.258   3.829  -0.063  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.794   0.857  -0.086  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -1.175   2.294   0.319  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -1.599   1.281  -1.061  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -1.453   0.566   0.546  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -4.513   1.756   1.966  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -3.151   2.872   2.050  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -2.892   1.143   2.282  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.122   1.962  -2.535  1.00  0.00           N  
ATOM    741  CA  THR A 132      -6.852   0.894  -3.189  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.158   0.473  -4.480  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.565   1.302  -5.172  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.291   1.346  -3.503  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.264   2.549  -4.287  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.070   1.595  -2.217  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.799   2.719  -3.072  1.00  0.00           H  
ATOM    748  HA  THR A 132      -6.897   0.051  -2.515  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.787   0.567  -4.064  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.453   2.575  -4.805  1.00  0.00           H  
ATOM    751 HG21 THR A 132     -10.121   1.695  -2.445  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -8.714   2.504  -1.753  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.924   0.768  -1.539  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.240  -0.809  -4.803  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.641  -1.328  -6.023  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.738  -1.673  -7.012  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.784  -2.183  -6.609  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.790  -2.573  -5.732  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.474  -3.379  -6.965  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.431  -3.021  -7.800  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.250  -4.478  -7.301  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.163  -3.747  -8.946  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.991  -5.203  -8.447  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.946  -4.839  -9.270  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.750  -1.421  -4.225  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.015  -0.558  -6.447  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.853  -2.266  -5.289  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.317  -3.213  -5.043  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -2.817  -2.168  -7.548  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -6.068  -4.766  -6.657  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.345  -3.460  -9.589  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.610  -6.053  -8.698  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.741  -5.403 -10.167  1.00  0.00           H  
ATOM    774  N   GLU A 134      -6.511  -1.356  -8.292  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -7.424  -1.738  -9.379  1.00  0.00           C  
ATOM    776  C   GLU A 134      -8.724  -0.920  -9.345  1.00  0.00           C  
ATOM    777  O   GLU A 134      -9.336  -0.660 -10.381  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -7.738  -3.237  -9.290  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.617  -3.773 -10.405  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.151  -5.156 -10.095  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.183  -5.254  -9.398  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -8.543  -6.151 -10.544  1.00  0.00           O  
ATOM    783  H   GLU A 134      -5.702  -0.845  -8.514  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -6.918  -1.542 -10.313  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -6.808  -3.785  -9.308  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.235  -3.429  -8.350  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.448  -3.105 -10.541  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.038  -3.819 -11.315  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.118  -0.502  -8.154  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.387   0.165  -7.962  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.167  -0.457  -6.822  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.323  -0.110  -6.582  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.532  -0.653  -7.385  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.210   1.208  -7.743  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -10.968   0.088  -8.870  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.530  -1.392  -6.123  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.148  -2.067  -4.995  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.382  -1.773  -3.711  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.164  -1.585  -3.738  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.185  -3.585  -5.219  1.00  0.00           C  
ATOM    801  CG  LYS A 136      -9.816  -4.204  -5.475  1.00  0.00           C  
ATOM    802  CD  LYS A 136      -9.759  -5.657  -5.026  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -10.734  -6.538  -5.788  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -10.318  -6.753  -7.199  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.615  -1.636  -6.373  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.156  -1.699  -4.896  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.604  -4.053  -4.341  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.816  -3.795  -6.066  1.00  0.00           H  
ATOM    809  HG2 LYS A 136      -9.604  -4.159  -6.533  1.00  0.00           H  
ATOM    810  HG3 LYS A 136      -9.072  -3.639  -4.932  1.00  0.00           H  
ATOM    811  HD2 LYS A 136      -8.758  -6.029  -5.182  1.00  0.00           H  
ATOM    812  HD3 LYS A 136      -9.996  -5.703  -3.973  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -10.796  -7.496  -5.294  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -11.705  -6.067  -5.779  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136      -9.337  -7.103  -7.238  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -10.375  -5.862  -7.739  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -10.940  -7.456  -7.651  1.00  0.00           H  
ATOM    818  N   PRO A 137     -11.086  -1.717  -2.571  1.00  0.00           N  
ATOM    819  CA  PRO A 137     -10.444  -1.597  -1.266  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.820  -2.925  -0.849  1.00  0.00           C  
ATOM    821  O   PRO A 137     -10.363  -3.994  -1.131  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -11.599  -1.191  -0.351  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.796  -1.824  -0.970  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.559  -1.773  -2.458  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.687  -0.831  -1.264  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -11.422  -1.549   0.652  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -11.688  -0.115  -0.340  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.882  -2.850  -0.638  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -13.683  -1.268  -0.711  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.949  -2.661  -2.932  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -13.012  -0.889  -2.882  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.670  -2.857  -0.204  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.886  -4.053   0.068  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.167  -4.604   1.461  1.00  0.00           C  
ATOM    835  O   LEU A 138      -8.340  -3.845   2.414  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.397  -3.738  -0.077  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -6.006  -3.002  -1.362  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -4.502  -2.792  -1.423  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -6.489  -3.763  -2.588  1.00  0.00           C  
ATOM    840  H   LEU A 138      -8.341  -1.988   0.105  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.158  -4.799  -0.664  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.099  -3.129   0.765  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.847  -4.666  -0.038  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.476  -2.029  -1.367  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.248  -2.252  -2.325  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.005  -3.752  -1.427  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.182  -2.224  -0.561  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -7.561  -3.877  -2.541  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.023  -4.737  -2.617  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -6.227  -3.212  -3.480  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.220  -5.924   1.568  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.369  -6.580   2.858  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.995  -6.770   3.487  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.066  -7.229   2.827  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.062  -7.935   2.696  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.343  -8.642   4.014  1.00  0.00           C  
ATOM    857  CD  GLU A 139      -9.900 -10.038   3.823  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.111 -10.167   3.546  1.00  0.00           O  
ATOM    859  OE2 GLU A 139      -9.131 -11.010   3.960  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.149  -6.476   0.757  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.965  -5.943   3.495  1.00  0.00           H  
ATOM    862  HB2 GLU A 139     -10.003  -7.787   2.185  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.434  -8.577   2.095  1.00  0.00           H  
ATOM    864  HG2 GLU A 139      -8.421  -8.712   4.571  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.057  -8.060   4.575  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.871  -6.407   4.757  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.587  -6.482   5.455  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.205  -7.921   5.781  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.021  -8.248   5.874  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.631  -5.658   6.743  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -4.370  -5.822   7.567  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -3.305  -5.339   7.130  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -4.434  -6.456   8.646  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.656  -6.075   5.238  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.835  -6.068   4.805  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -5.744  -4.613   6.494  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -6.474  -5.976   7.340  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.207  -8.777   5.954  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.965 -10.177   6.282  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.127 -10.828   5.184  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.171 -11.554   5.464  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.300 -10.913   6.478  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.169 -12.340   7.008  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -6.783 -13.363   5.949  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -6.073 -14.325   6.241  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -7.271 -13.193   4.731  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.126  -8.460   5.855  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.406 -10.205   7.208  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.901 -10.350   7.179  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.817 -10.947   5.531  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.416 -12.353   7.779  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -8.117 -12.635   7.436  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -7.861 -12.420   4.563  1.00  0.00           H  
ATOM    894 HE22 GLN A 141      -7.029 -13.847   4.042  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.484 -10.549   3.936  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.713 -11.024   2.798  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.426 -10.216   2.663  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.426  -9.001   2.860  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.537 -10.920   1.510  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.781 -11.810   1.453  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.585 -11.514   0.198  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.394 -13.282   1.503  1.00  0.00           C  
ATOM    903  H   LEU A 142      -6.281 -10.003   3.778  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.461 -12.061   2.975  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.851  -9.893   1.394  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.898 -11.180   0.679  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.407 -11.599   2.308  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.904 -10.484   0.211  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.451 -12.158   0.166  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -6.973 -11.692  -0.673  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -5.881 -13.487   2.432  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -5.740 -13.510   0.674  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.282 -13.890   1.439  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.311 -10.882   2.335  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.011 -10.222   2.201  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.986  -9.219   1.051  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.733  -9.349   0.081  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.045 -11.377   1.926  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -0.897 -12.472   1.388  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.228 -12.328   2.066  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.727  -9.723   3.115  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.697 -11.066   1.204  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.439 -11.672   2.844  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.008 -12.361   0.319  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.459 -13.431   1.623  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.022 -12.646   1.410  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.248 -12.893   2.989  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.110  -8.228   1.162  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.005  -7.174   0.161  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.338  -7.775  -1.203  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.170  -7.325  -2.233  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.090  -6.177   0.596  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.055  -4.794  -0.066  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.908  -3.826   0.730  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.549  -4.849  -1.505  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.479  -8.201   1.951  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.943  -6.661   0.099  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.005  -6.037   1.663  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.053  -6.621   0.389  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.039  -4.426  -0.068  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.529  -3.758   1.738  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.877  -2.852   0.266  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.928  -4.182   0.752  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       2.573  -5.192  -1.520  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       1.494  -3.863  -1.944  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       0.934  -5.532  -2.071  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.164  -8.816  -1.193  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.590  -9.458  -2.426  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.432 -10.028  -3.224  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.552 -10.246  -4.426  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.487  -9.158  -0.333  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.103  -8.731  -3.037  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.277 -10.257  -2.187  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.695 -10.256  -2.560  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.881 -10.783  -3.222  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.439  -9.751  -4.199  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.009 -10.094  -5.233  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.934 -11.158  -2.174  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.123 -11.921  -2.733  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -3.723 -13.240  -3.361  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -3.102 -14.072  -2.668  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -4.059 -13.465  -4.540  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.733 -10.062  -1.599  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.596 -11.668  -3.771  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.468 -11.772  -1.418  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.299 -10.254  -1.712  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.819 -12.116  -1.930  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.604 -11.311  -3.484  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.256  -8.480  -3.866  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.726  -7.387  -4.707  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.572  -6.825  -5.527  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.758  -6.327  -6.636  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.322  -6.277  -3.838  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.223  -6.784  -2.735  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.550  -7.116  -2.987  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -3.744  -6.927  -1.439  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.372  -7.574  -1.976  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -4.561  -7.384  -0.424  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -5.871  -7.706  -0.697  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -6.689  -8.154   0.313  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.788  -8.270  -3.029  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.485  -7.769  -5.371  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.518  -5.720  -3.380  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.900  -5.613  -4.463  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.937  -7.011  -3.989  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -2.717  -6.672  -1.230  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.401  -7.829  -2.188  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -4.171  -7.488   0.578  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -6.387  -7.790   1.159  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.374  -6.920  -4.965  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.798  -6.339  -5.586  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.576  -7.318  -6.442  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.658  -6.988  -6.916  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.284  -7.383  -4.105  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.485  -5.515  -6.208  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.449  -5.962  -4.813  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.041  -8.527  -6.616  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.694  -9.582  -7.413  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.138  -9.081  -8.795  1.00  0.00           C  
ATOM   1000  O   LEU A 149       2.999  -9.683  -9.437  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       0.773 -10.802  -7.576  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.406 -10.648  -8.552  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -1.097 -11.988  -8.746  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.406  -9.614  -8.056  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.191  -8.734  -6.173  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.575  -9.890  -6.870  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.376 -11.632  -7.911  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.370 -11.047  -6.605  1.00  0.00           H  
ATOM   1009  HG  LEU A 149      -0.030 -10.323  -9.511  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.399 -12.698  -9.167  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.935 -11.869  -9.415  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -1.449 -12.353  -7.792  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.910  -8.662  -7.933  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.813  -9.933  -7.108  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -2.205  -9.513  -8.775  1.00  0.00           H  
ATOM   1016  N   LYS A 150       1.527  -8.002  -9.259  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       1.970  -7.340 -10.472  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.061  -6.329 -10.133  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.838  -5.415  -9.344  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       0.804  -6.614 -11.153  1.00  0.00           C  
ATOM   1021  CG  LYS A 150      -0.310  -7.523 -11.641  1.00  0.00           C  
ATOM   1022  CD  LYS A 150      -1.498  -6.703 -12.125  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -2.551  -7.560 -12.813  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -3.049  -8.657 -11.945  1.00  0.00           N  
ATOM   1025  H   LYS A 150       0.776  -7.625  -8.761  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       2.370  -8.088 -11.140  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.377  -5.914 -10.453  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.188  -6.066 -12.003  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       0.058  -8.128 -12.457  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150      -0.628  -8.158 -10.829  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -1.950  -6.216 -11.274  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150      -1.144  -5.957 -12.820  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -3.380  -6.931 -13.089  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -2.116  -7.991 -13.705  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -3.379  -8.273 -11.030  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.294  -9.354 -11.770  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -3.846  -9.140 -12.407  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.262  -6.479 -10.710  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.355  -5.504 -10.551  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.975  -4.103 -11.041  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.774  -3.170 -10.983  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.480  -6.075 -11.418  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.169  -7.525 -11.548  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       4.668  -7.637 -11.517  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.686  -5.447  -9.523  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       6.478  -5.581 -12.379  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.429  -5.919 -10.930  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       6.553  -7.898 -12.486  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       6.602  -8.070 -10.722  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       4.260  -7.575 -12.514  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       4.369  -8.558 -11.038  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.756  -3.975 -11.540  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.227  -2.694 -11.986  1.00  0.00           C  
ATOM   1054  C   LEU A 152       1.865  -2.422 -11.352  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.113  -1.571 -11.832  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.135  -2.654 -13.522  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.540  -3.897 -14.201  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       1.040  -4.011 -13.959  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       2.829  -3.863 -15.690  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.189  -4.770 -11.597  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.915  -1.927 -11.663  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.530  -1.802 -13.799  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.131  -2.504 -13.915  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.009  -4.780 -13.792  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       0.543  -3.140 -14.361  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       0.850  -4.074 -12.898  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       0.662  -4.897 -14.446  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       3.896  -3.866 -15.850  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       2.402  -2.966 -16.119  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       2.391  -4.730 -16.161  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.554  -3.150 -10.274  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.299  -2.959  -9.551  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.105  -1.497  -9.190  1.00  0.00           C  
ATOM   1074  O   SER A 153       0.804  -0.960  -8.329  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.254  -3.823  -8.283  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -0.032  -5.178  -8.591  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.188  -3.835  -9.954  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.506  -3.261 -10.206  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       1.211  -3.777  -7.787  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.514  -3.447  -7.623  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.691  -5.514  -7.971  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.829  -0.857  -9.871  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -1.096   0.544  -9.652  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.983   0.727  -8.429  1.00  0.00           C  
ATOM   1085  O   THR A 154      -3.213   0.682  -8.518  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -1.769   1.177 -10.878  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -1.187   0.648 -12.077  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -1.603   2.688 -10.858  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.352  -1.343 -10.541  1.00  0.00           H  
ATOM   1090  HA  THR A 154      -0.151   1.042  -9.483  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.823   0.942 -10.859  1.00  0.00           H  
ATOM   1092  HG1 THR A 154      -0.392   0.146 -11.852  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -2.065   3.112 -11.738  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -0.551   2.935 -10.847  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -2.075   3.089  -9.974  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.349   0.887  -7.281  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.067   1.101  -6.044  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.248   2.591  -5.819  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.276   3.323  -5.646  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.326   0.486  -4.840  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.140   0.643  -3.565  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.006  -0.978  -5.099  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.366   0.873  -7.270  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.037   0.633  -6.129  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.395   1.017  -4.710  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.352   1.689  -3.396  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -1.577   0.251  -2.732  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.068   0.099  -3.660  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.925  -1.524  -5.253  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.482  -1.387  -4.247  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.386  -1.060  -5.979  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.486   3.043  -5.849  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.775   4.452  -5.665  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.996   4.759  -4.192  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.998   4.341  -3.606  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.012   4.864  -6.467  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.842   4.782  -7.959  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.191   5.790  -8.648  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.346   3.704  -8.671  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.043   5.728 -10.019  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.199   3.635 -10.044  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.546   4.648 -10.719  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.229   2.413  -5.983  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.921   5.014  -6.016  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.836   4.223  -6.194  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.265   5.886  -6.218  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.795   6.634  -8.103  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.861   2.914  -8.145  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.532   6.521 -10.545  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.593   2.791 -10.589  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.427   4.596 -11.790  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.053   5.468  -3.593  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.216   5.945  -2.235  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.139   7.148  -2.257  1.00  0.00           C  
ATOM   1135  O   MET A 157      -3.711   8.282  -2.475  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -1.870   6.311  -1.605  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -1.969   6.631  -0.122  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.372   6.995   0.625  1.00  0.00           S  
ATOM   1139  CE  MET A 157       0.066   8.513  -0.217  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.232   5.690  -4.089  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.678   5.156  -1.658  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.186   5.484  -1.734  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.472   7.177  -2.112  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.612   7.488   0.005  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.403   5.781   0.388  1.00  0.00           H  
ATOM   1146  HE1 MET A 157       0.112   8.333  -1.282  1.00  0.00           H  
ATOM   1147  HE2 MET A 157       1.030   8.855   0.133  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.680   9.265  -0.014  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.414   6.879  -2.066  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.443   7.875  -2.251  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.682   8.688  -0.994  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.117   8.161   0.032  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -7.750   7.208  -2.686  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -7.834   6.992  -4.183  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.245   7.882  -4.932  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.468   5.803  -4.631  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.674   5.978  -1.776  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.120   8.541  -3.035  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.823   6.245  -2.205  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.578   7.816  -2.376  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.163   5.136  -3.980  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.522   5.633  -5.598  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.373   9.970  -1.070  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.834  10.906  -0.069  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.336  11.056  -0.246  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.808  11.338  -1.350  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.128  12.257  -0.213  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.609  12.222  -0.037  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -4.010  13.604  -0.258  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.245  11.701   1.344  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -5.823  10.291  -1.812  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.630  10.487   0.909  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.347  12.647  -1.195  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -6.537  12.933   0.523  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.182  11.554  -0.770  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -4.440  14.301   0.447  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.225  13.931  -1.265  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -2.941  13.562  -0.113  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.646  12.363   2.097  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -3.170  11.654   1.440  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -4.661  10.713   1.474  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.079  10.826   0.820  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.528  10.730   0.729  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.182  12.081   0.448  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.493  13.093   0.291  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.083  10.093   2.000  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.580   8.672   2.197  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -11.020   8.094   3.528  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -12.465   7.892   3.608  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -13.107   7.614   4.739  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -12.450   7.593   5.896  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -14.412   7.375   4.720  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.642  10.720   1.697  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.746  10.072  -0.101  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.784  10.685   2.852  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.160  10.069   1.941  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -10.968   8.052   1.403  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160      -9.500   8.677   2.156  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -10.529   7.143   3.671  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -10.719   8.770   4.314  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -12.979   7.938   2.762  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -11.463   7.796   5.920  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -12.931   7.361   6.753  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -14.921   7.399   3.851  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -14.903   7.163   5.576  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  86      17.024 -11.155  -0.140  1.00  0.00           N  
ATOM      2  CA  ASP A  86      16.713  -9.817  -0.626  1.00  0.00           C  
ATOM      3  C   ASP A  86      15.783  -9.913  -1.835  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.987 -10.850  -1.926  1.00  0.00           O  
ATOM      5  CB  ASP A  86      18.009  -9.070  -0.980  1.00  0.00           C  
ATOM      6  CG  ASP A  86      18.822  -9.770  -2.050  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      19.375 -10.856  -1.766  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      18.917  -9.240  -3.176  1.00  0.00           O  
ATOM      9  H   ASP A  86      17.821 -11.610  -0.486  1.00  0.00           H  
ATOM     10  HA  ASP A  86      16.202  -9.286   0.164  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      17.766  -8.079  -1.331  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      18.617  -8.990  -0.090  1.00  0.00           H  
ATOM     13  N   GLU A  87      15.888  -8.953  -2.754  1.00  0.00           N  
ATOM     14  CA  GLU A  87      15.013  -8.884  -3.923  1.00  0.00           C  
ATOM     15  C   GLU A  87      13.573  -8.618  -3.491  1.00  0.00           C  
ATOM     16  O   GLU A  87      12.765  -9.542  -3.362  1.00  0.00           O  
ATOM     17  CB  GLU A  87      15.099 -10.170  -4.756  1.00  0.00           C  
ATOM     18  CG  GLU A  87      16.495 -10.466  -5.271  1.00  0.00           C  
ATOM     19  CD  GLU A  87      16.612 -11.850  -5.868  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      16.258 -12.030  -7.054  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      17.059 -12.770  -5.155  1.00  0.00           O  
ATOM     22  H   GLU A  87      16.583  -8.273  -2.648  1.00  0.00           H  
ATOM     23  HA  GLU A  87      15.346  -8.054  -4.526  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      14.779 -11.004  -4.149  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      14.438 -10.080  -5.605  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      16.747  -9.738  -6.029  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      17.192 -10.383  -4.449  1.00  0.00           H  
ATOM     28  N   PRO A  88      13.249  -7.348  -3.217  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.931  -6.948  -2.759  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.953  -6.738  -3.909  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.352  -6.511  -5.051  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.187  -5.618  -2.026  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.649  -5.321  -2.192  1.00  0.00           C  
ATOM     34  CD  PRO A  88      14.140  -6.193  -3.313  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.518  -7.670  -2.067  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.580  -4.843  -2.469  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      11.927  -5.728  -0.984  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.784  -4.280  -2.444  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.175  -5.556  -1.279  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      14.028  -5.691  -4.262  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      15.169  -6.481  -3.151  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.675  -6.815  -3.596  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.630  -6.562  -4.565  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.250  -5.091  -4.520  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.547  -4.645  -3.614  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.411  -7.441  -4.274  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.186  -7.195  -5.156  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.496  -7.481  -6.616  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.023  -8.048  -4.671  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.420  -7.025  -2.671  1.00  0.00           H  
ATOM     51  HA  LEU A  89       9.017  -6.798  -5.546  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.706  -8.474  -4.393  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.121  -7.286  -3.247  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.896  -6.158  -5.075  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.616  -7.290  -7.213  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.789  -8.515  -6.728  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.301  -6.841  -6.947  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       5.301  -9.091  -4.708  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.163  -7.882  -5.303  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.780  -7.777  -3.654  1.00  0.00           H  
ATOM     61  N   SER A  90       8.761  -4.335  -5.468  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.500  -2.919  -5.529  1.00  0.00           C  
ATOM     63  C   SER A  90       7.179  -2.649  -6.235  1.00  0.00           C  
ATOM     64  O   SER A  90       7.041  -2.903  -7.431  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.648  -2.234  -6.255  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.883  -2.489  -5.602  1.00  0.00           O  
ATOM     67  H   SER A  90       9.336  -4.734  -6.145  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.446  -2.542  -4.517  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.706  -2.609  -7.266  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.478  -1.176  -6.272  1.00  0.00           H  
ATOM     71  HG  SER A  90      11.477  -2.959  -6.208  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.202  -2.166  -5.484  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.907  -1.820  -6.047  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.803  -0.312  -6.224  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.433   0.452  -5.491  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.737  -2.325  -5.172  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.817  -1.734  -3.758  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.738  -3.845  -5.119  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.645  -2.104  -2.874  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.360  -2.023  -4.524  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.834  -2.289  -7.020  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.812  -2.010  -5.634  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.717  -2.087  -3.277  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.853  -0.657  -3.829  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       2.916  -4.184  -4.507  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.670  -4.190  -4.693  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       3.631  -4.242  -6.119  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.777  -1.663  -1.897  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.591  -3.178  -2.780  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       1.730  -1.734  -3.314  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.015   0.120  -7.190  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.943   1.531  -7.514  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.695   2.163  -6.912  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.581   1.953  -7.392  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.967   1.726  -9.030  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.283   3.149  -9.493  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.661   3.568  -9.005  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.204   3.239 -11.008  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.463  -0.520  -7.688  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.810   2.011  -7.087  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.709   1.061  -9.444  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.000   1.449  -9.423  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.556   3.831  -9.076  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.400   2.872  -9.372  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.673   3.569  -7.924  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.888   4.559  -9.367  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.913   2.551 -11.446  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       4.441   4.245 -11.321  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       3.208   2.985 -11.333  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.887   2.927  -5.851  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.781   3.598  -5.189  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.789   5.082  -5.533  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.803   5.761  -5.384  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.841   3.420  -3.656  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.665   4.111  -2.978  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       1.879   1.943  -3.288  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.802   3.054  -5.510  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.861   3.158  -5.548  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.752   3.879  -3.297  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.720   3.951  -1.912  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.261   3.702  -3.355  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.701   5.171  -3.185  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.749   1.484  -3.732  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       0.987   1.457  -3.657  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.927   1.842  -2.215  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.663   5.580  -6.014  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.558   6.979  -6.389  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.331   7.728  -5.416  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.452   7.303  -5.134  1.00  0.00           O  
ATOM    130  CB  ARG A  94       0.011   7.119  -7.807  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.907   6.498  -8.857  1.00  0.00           C  
ATOM    132  CD  ARG A  94       0.321   6.635 -10.251  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.237   8.033 -10.677  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       0.617   8.473 -11.878  1.00  0.00           C  
ATOM    135  NH1 ARG A  94       1.101   7.625 -12.780  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.505   9.763 -12.174  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.124   4.993  -6.105  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.548   7.406  -6.351  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -0.955   6.639  -7.858  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.104   8.169  -8.035  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.867   6.991  -8.833  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       1.033   5.451  -8.628  1.00  0.00           H  
ATOM    143  HD2 ARG A  94       0.944   6.094 -10.944  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.672   6.208 -10.250  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.122   8.678 -10.033  1.00  0.00           H  
ATOM    146 HH11 ARG A  94       1.180   6.641 -12.566  1.00  0.00           H  
ATOM    147 HH12 ARG A  94       1.404   7.962 -13.682  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.133  10.409 -11.496  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       0.796  10.110 -13.078  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.175   8.836  -4.903  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.604   9.676  -4.000  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.679  10.424  -4.777  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.392  11.364  -5.520  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.286  10.649  -3.206  1.00  0.00           C  
ATOM    155  CG  ASN A  95       1.384  11.311  -4.028  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       1.261  11.498  -5.237  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       2.472  11.669  -3.364  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.087   9.103  -5.148  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.097   9.016  -3.301  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -0.336  11.428  -2.793  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.751  10.109  -2.393  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.506  11.489  -2.401  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       3.200  12.103  -3.859  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.921   9.969  -4.609  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.071  10.479  -5.355  1.00  0.00           C  
ATOM    166  C   ASN A  96      -3.920  10.169  -6.844  1.00  0.00           C  
ATOM    167  O   ASN A  96      -4.539   9.237  -7.357  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -4.256  11.986  -5.127  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.485  12.562  -5.815  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -5.479  13.716  -6.238  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -6.547  11.777  -5.927  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.073   9.257  -3.950  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.948   9.962  -4.990  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -4.347  12.170  -4.068  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -3.385  12.506  -5.500  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -6.497  10.864  -5.569  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -7.350  12.147  -6.359  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.083  10.941  -7.522  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.821  10.737  -8.940  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.490  11.373  -9.352  1.00  0.00           C  
ATOM    181  O   LYS A  97      -1.126  11.353 -10.528  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -3.954  11.358  -9.761  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.024  12.870  -9.619  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.252  13.449 -10.292  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -5.211  14.967 -10.290  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -6.485  15.560 -10.764  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.637  11.675  -7.053  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.785   9.676  -9.131  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -3.805  11.117 -10.803  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -4.894  10.940  -9.433  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.053  13.123  -8.568  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -3.144  13.304 -10.068  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -5.291  13.098 -11.313  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -6.134  13.122  -9.762  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -5.022  15.308  -9.281  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -4.409  15.294 -10.934  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -6.357  16.582 -10.937  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -7.229  15.430 -10.044  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -6.787  15.101 -11.650  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.747  11.897  -8.384  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.380  12.749  -8.707  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.688  12.001  -8.855  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.096  11.658  -9.965  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.944  11.686  -7.446  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.174  13.262  -9.634  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.490  13.485  -7.922  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.337  11.741  -7.734  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.673  11.173  -7.732  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.622   9.656  -7.631  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.943   9.100  -6.765  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.489  11.761  -6.578  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.878  11.157  -6.428  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.726  11.960  -5.456  1.00  0.00           C  
ATOM    214  NE  ARG A  99       6.961  13.321  -5.941  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       7.537  14.286  -5.225  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       7.970  14.039  -3.995  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.696  15.497  -5.753  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.894  11.922  -6.871  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.147  11.440  -8.665  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       4.596  12.824  -6.738  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.949  11.600  -5.656  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.785  10.147  -6.058  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       6.365  11.147  -7.392  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.214  12.007  -4.507  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.676  11.463  -5.329  1.00  0.00           H  
ATOM    226  HE  ARG A  99       6.666  13.527  -6.865  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       7.867  13.123  -3.595  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.416  14.765  -3.462  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       7.389  15.683  -6.694  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       8.108  16.239  -5.211  1.00  0.00           H  
ATOM    231  N   SER A 100       4.333   8.997  -8.534  1.00  0.00           N  
ATOM    232  CA  SER A 100       4.438   7.550  -8.525  1.00  0.00           C  
ATOM    233  C   SER A 100       5.599   7.106  -7.636  1.00  0.00           C  
ATOM    234  O   SER A 100       6.766   7.170  -8.029  1.00  0.00           O  
ATOM    235  CB  SER A 100       4.612   7.044  -9.961  1.00  0.00           C  
ATOM    236  OG  SER A 100       5.468   7.899 -10.704  1.00  0.00           O  
ATOM    237  H   SER A 100       4.805   9.499  -9.231  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.520   7.153  -8.121  1.00  0.00           H  
ATOM    239  HB2 SER A 100       5.041   6.053  -9.943  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.649   7.009 -10.448  1.00  0.00           H  
ATOM    241  HG  SER A 100       6.323   7.467 -10.839  1.00  0.00           H  
ATOM    242  N   SER A 101       5.273   6.686  -6.422  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.285   6.284  -5.462  1.00  0.00           C  
ATOM    244  C   SER A 101       6.378   4.766  -5.392  1.00  0.00           C  
ATOM    245  O   SER A 101       5.398   4.080  -5.087  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.954   6.868  -4.090  1.00  0.00           C  
ATOM    247  OG  SER A 101       5.719   8.262  -4.189  1.00  0.00           O  
ATOM    248  H   SER A 101       4.323   6.631  -6.168  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.235   6.675  -5.793  1.00  0.00           H  
ATOM    250  HB2 SER A 101       5.069   6.390  -3.699  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.783   6.701  -3.418  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.366   8.462  -5.061  1.00  0.00           H  
ATOM    253  N   THR A 102       7.551   4.244  -5.701  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.771   2.816  -5.693  1.00  0.00           C  
ATOM    255  C   THR A 102       8.055   2.327  -4.274  1.00  0.00           C  
ATOM    256  O   THR A 102       9.147   2.536  -3.744  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.952   2.447  -6.605  1.00  0.00           C  
ATOM    258  OG1 THR A 102       9.109   3.448  -7.621  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.723   1.096  -7.259  1.00  0.00           C  
ATOM    260  H   THR A 102       8.288   4.836  -5.953  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.878   2.334  -6.071  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.851   2.400  -6.009  1.00  0.00           H  
ATOM    263  HG1 THR A 102      10.044   3.565  -7.814  1.00  0.00           H  
ATOM    264 HG21 THR A 102       7.886   1.162  -7.939  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.510   0.360  -6.498  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.608   0.803  -7.805  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.065   1.701  -3.655  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.218   1.171  -2.308  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.617  -0.294  -2.363  1.00  0.00           C  
ATOM    270  O   TYR A 103       6.970  -1.094  -3.036  1.00  0.00           O  
ATOM    271  CB  TYR A 103       5.925   1.324  -1.504  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.626   2.739  -1.068  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       6.159   3.244   0.110  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       4.804   3.564  -1.822  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.882   4.533   0.525  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       4.520   4.853  -1.415  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.062   5.332  -0.241  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.777   6.613   0.170  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.213   1.568  -4.128  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.005   1.730  -1.821  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.097   0.985  -2.106  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       5.989   0.710  -0.615  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       6.803   2.615   0.706  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.379   3.187  -2.742  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       6.308   4.906   1.442  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       3.881   5.482  -2.017  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.589   7.055   0.425  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.683  -0.638  -1.664  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.154  -2.010  -1.637  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.470  -2.799  -0.529  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.394  -2.364   0.623  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.671  -2.075  -1.474  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.207  -1.263  -0.311  1.00  0.00           C  
ATOM    294  CD  GLU A 104      11.436   0.196  -0.665  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      12.541   0.528  -1.145  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      10.515   1.017  -0.478  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.165   0.048  -1.147  1.00  0.00           H  
ATOM    298  HA  GLU A 104       8.890  -2.459  -2.583  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      10.959  -3.104  -1.324  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.132  -1.712  -2.381  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      10.498  -1.313   0.501  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      12.138  -1.700   0.001  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.977  -3.962  -0.906  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.238  -4.851  -0.018  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.501  -6.298  -0.422  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.293  -6.558  -1.321  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.709  -4.588  -0.049  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.368  -3.216   0.512  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.160  -4.737  -1.459  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.127  -4.246  -1.832  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.595  -4.694   0.990  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.231  -5.330   0.573  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       5.829  -2.453  -0.098  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.738  -3.138   1.525  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       4.297  -3.083   0.509  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.329  -5.744  -1.808  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.660  -4.041  -2.115  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.100  -4.532  -1.456  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.875  -7.232   0.269  1.00  0.00           N  
ATOM    320  CA  ARG A 106       6.953  -8.637  -0.103  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.596  -9.293   0.089  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.715  -8.727   0.726  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.025  -9.368   0.715  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.327  -9.590  -0.047  1.00  0.00           C  
ATOM    325  CD  ARG A 106       9.101 -10.469  -1.267  1.00  0.00           C  
ATOM    326  NE  ARG A 106      10.333 -10.750  -1.998  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      10.646 -11.946  -2.495  1.00  0.00           C  
ATOM    328  NH1 ARG A 106       9.837 -12.985  -2.317  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      11.773 -12.105  -3.174  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.330  -6.976   1.040  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.213  -8.687  -1.150  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.246  -8.788   1.599  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       7.640 -10.332   1.013  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.714  -8.634  -0.369  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.040 -10.070   0.607  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       8.672 -11.405  -0.942  1.00  0.00           H  
ATOM    337  HD3 ARG A 106       8.407  -9.971  -1.931  1.00  0.00           H  
ATOM    338  HE  ARG A 106      10.957 -10.005  -2.140  1.00  0.00           H  
ATOM    339 HH11 ARG A 106       8.977 -12.878  -1.803  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      10.083 -13.883  -2.690  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      12.390 -11.326  -3.316  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      12.014 -13.012  -3.543  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.429 -10.486  -0.454  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.156 -11.189  -0.356  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.009 -11.820   1.025  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.963 -12.370   1.362  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.033 -12.276  -1.437  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.063 -11.795  -2.895  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.478 -11.448  -3.335  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       3.465 -12.853  -3.813  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.178 -10.911  -0.926  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.366 -10.464  -0.493  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       4.843 -12.976  -1.300  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.103 -12.801  -1.279  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.459 -10.902  -2.982  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       5.466 -11.128  -4.366  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.109 -12.319  -3.239  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.865 -10.653  -2.715  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.474 -12.493  -4.832  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       2.450 -13.060  -3.512  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.052 -13.756  -3.746  1.00  0.00           H  
ATOM    362  N   THR A 108       5.065 -11.727   1.818  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.104 -12.351   3.128  1.00  0.00           C  
ATOM    364  C   THR A 108       4.621 -11.400   4.224  1.00  0.00           C  
ATOM    365  O   THR A 108       4.527 -11.780   5.390  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.540 -12.802   3.449  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.239 -13.067   2.222  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.540 -14.054   4.318  1.00  0.00           C  
ATOM    369  H   THR A 108       5.852 -11.241   1.505  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.468 -13.222   3.107  1.00  0.00           H  
ATOM    371  HB  THR A 108       7.043 -12.007   3.981  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.758 -13.874   2.311  1.00  0.00           H  
ATOM    373 HG21 THR A 108       6.031 -14.852   3.800  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.032 -13.847   5.248  1.00  0.00           H  
ATOM    375 HG23 THR A 108       7.559 -14.350   4.522  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.311 -10.166   3.853  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.867  -9.181   4.829  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.418  -8.776   4.570  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.794  -9.245   3.617  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.809  -7.962   4.850  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.075  -7.320   3.490  1.00  0.00           C  
ATOM    382  CD  GLN A 109       3.929  -6.456   2.998  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       3.031  -6.927   2.309  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       3.959  -5.179   3.345  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.362  -9.918   2.905  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.910  -9.660   5.797  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.377  -7.209   5.491  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.757  -8.266   5.268  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.958  -6.702   3.566  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       5.251  -8.104   2.766  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.707  -4.864   3.887  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       3.222  -4.605   3.049  1.00  0.00           H  
ATOM    393  N   THR A 110       1.888  -7.907   5.417  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.486  -7.530   5.349  1.00  0.00           C  
ATOM    395  C   THR A 110       0.301  -6.090   4.878  1.00  0.00           C  
ATOM    396  O   THR A 110       1.260  -5.309   4.824  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.180  -7.712   6.721  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.657  -7.154   7.744  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.429  -9.185   7.008  1.00  0.00           C  
ATOM    400  H   THR A 110       2.456  -7.501   6.109  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.000  -8.189   4.651  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.129  -7.195   6.718  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.138  -7.053   8.558  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.094  -9.591   6.258  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.878  -9.291   7.985  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.509  -9.719   6.983  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.943  -5.744   4.549  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.292  -4.401   4.088  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.921  -3.358   5.139  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.572  -2.219   4.808  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.804  -4.294   3.776  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.158  -2.906   3.261  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.219  -5.363   2.777  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.655  -6.418   4.621  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.739  -4.204   3.180  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.349  -4.460   4.691  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.616  -2.710   2.347  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -2.891  -2.168   4.004  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -4.219  -2.853   3.068  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -4.275  -5.277   2.573  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -3.012  -6.340   3.188  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.663  -5.234   1.860  1.00  0.00           H  
ATOM    423  N   ALA A 112      -0.982  -3.765   6.404  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.645  -2.897   7.527  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.714  -2.228   7.342  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.857  -1.031   7.575  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.658  -3.692   8.824  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.274  -4.686   6.592  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.404  -2.133   7.598  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -0.393  -3.046   9.647  1.00  0.00           H  
ATOM    431  HB2 ALA A 112       0.055  -4.502   8.754  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.645  -4.097   8.987  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.703  -2.990   6.885  1.00  0.00           N  
ATOM    434  CA  HIS A 113       3.066  -2.476   6.786  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.212  -1.510   5.609  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.193  -0.779   5.516  1.00  0.00           O  
ATOM    437  CB  HIS A 113       4.074  -3.622   6.668  1.00  0.00           C  
ATOM    438  CG  HIS A 113       5.480  -3.217   7.006  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.946  -3.133   8.299  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       6.518  -2.858   6.213  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       7.205  -2.740   8.289  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       7.578  -2.566   7.036  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.511  -3.916   6.613  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.271  -1.931   7.696  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.786  -4.416   7.340  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.068  -3.995   5.654  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.421  -3.324   9.115  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       6.514  -2.811   5.133  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.824  -2.582   9.160  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       8.399  -2.081   6.755  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.239  -1.509   4.711  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.221  -0.545   3.619  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.514   0.720   4.078  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.015   1.835   3.909  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.509  -1.128   2.399  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.454  -0.203   1.179  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.857   0.074   0.655  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.577  -0.800   0.086  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.508  -2.163   4.789  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.240  -0.307   3.359  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.019  -2.037   2.114  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.497  -1.376   2.680  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.019   0.740   1.477  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.442   0.547   1.430  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       2.796   0.728  -0.203  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.325  -0.855   0.369  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.553  -0.130  -0.761  1.00  0.00           H  
ATOM    468 HD22 LEU A 114      -0.426  -0.940   0.465  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.982  -1.752  -0.220  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.357   0.521   4.687  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.442   1.612   5.221  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.345   2.394   6.267  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.341   3.619   6.265  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.732   1.041   5.818  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.600   2.053   6.545  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.905   1.414   6.996  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.641   2.282   7.998  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -4.947   3.627   7.455  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.026  -0.400   4.782  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.691   2.272   4.405  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.320   0.615   5.021  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.471   0.259   6.516  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.067   2.420   7.408  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.820   2.872   5.878  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.535   1.269   6.133  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.688   0.460   7.451  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.566   1.794   8.264  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.026   2.392   8.880  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.399   4.209   8.195  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.600   3.554   6.643  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -4.075   4.098   7.149  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.044   1.669   7.134  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.834   2.279   8.203  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.964   3.137   7.638  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.349   4.133   8.246  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.401   1.189   9.114  1.00  0.00           C  
ATOM    497  CG  GLN A 116       3.152   1.721  10.323  1.00  0.00           C  
ATOM    498  CD  GLN A 116       3.626   0.614  11.242  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       3.914  -0.500  10.800  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       3.702   0.912  12.526  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.021   0.689   7.064  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.175   2.916   8.783  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       1.586   0.576   9.469  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       3.078   0.573   8.541  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       4.010   2.277   9.983  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.496   2.375  10.880  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       3.455   1.817  12.805  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       3.986   0.208  13.153  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.498   2.758   6.478  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.519   3.570   5.821  1.00  0.00           C  
ATOM    511  C   GLN A 117       3.934   4.918   5.429  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.549   5.965   5.641  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.083   2.860   4.588  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.984   1.682   4.921  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.540   0.997   3.687  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.600   1.364   3.186  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       5.835  -0.006   3.192  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.194   1.927   6.057  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.317   3.734   6.531  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.262   2.499   3.988  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.656   3.570   4.009  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.811   2.037   5.519  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.414   0.959   5.489  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.003  -0.252   3.646  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.174  -0.457   2.390  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.732   4.885   4.871  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.019   6.107   4.532  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.654   6.866   5.804  1.00  0.00           C  
ATOM    529  O   VAL A 118       1.864   8.071   5.902  1.00  0.00           O  
ATOM    530  CB  VAL A 118       0.737   5.812   3.725  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.042   7.103   3.314  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.061   4.963   2.504  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.314   4.013   4.684  1.00  0.00           H  
ATOM    534  HA  VAL A 118       2.674   6.723   3.928  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.062   5.253   4.357  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.716   7.699   2.717  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.243   7.659   4.197  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.839   6.870   2.736  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.774   5.485   1.884  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       0.158   4.782   1.939  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.482   4.019   2.820  1.00  0.00           H  
ATOM    542  N   SER A 119       1.147   6.132   6.783  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.773   6.690   8.080  1.00  0.00           C  
ATOM    544  C   SER A 119       1.999   7.186   8.862  1.00  0.00           C  
ATOM    545  O   SER A 119       1.864   7.810   9.915  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.023   5.621   8.886  1.00  0.00           C  
ATOM    547  OG  SER A 119      -1.174   5.231   8.229  1.00  0.00           O  
ATOM    548  H   SER A 119       0.996   5.173   6.627  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.108   7.523   7.902  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.654   4.751   8.991  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.220   6.006   9.861  1.00  0.00           H  
ATOM    552  HG  SER A 119      -1.916   5.266   8.852  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.194   6.899   8.352  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.407   7.365   8.990  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.994   8.595   8.319  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.540   9.468   8.989  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.248   6.338   7.550  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.187   7.605  10.020  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.139   6.574   8.966  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.892   8.654   6.996  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.455   9.763   6.225  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.401  10.835   5.962  1.00  0.00           C  
ATOM    563  O   LEU A 121       4.649  12.030   6.110  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.004   9.247   4.890  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.116   8.199   5.000  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.524   7.707   3.618  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.318   8.768   5.745  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.429   7.928   6.523  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.263  10.193   6.798  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.185   8.811   4.336  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.381  10.087   4.334  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.745   7.351   5.559  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.665   7.277   3.122  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.296   6.960   3.715  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.898   8.538   3.033  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.013   9.077   6.734  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.708   9.618   5.204  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       9.084   8.010   5.825  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.223  10.376   5.582  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.088  11.226   5.244  1.00  0.00           C  
ATOM    581  C   GLU A 122       1.132  11.284   6.432  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.005  11.691   6.279  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.379  10.711   3.983  1.00  0.00           C  
ATOM    584  CG  GLU A 122       0.455  11.730   3.332  1.00  0.00           C  
ATOM    585  CD  GLU A 122       1.172  13.013   2.956  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.984  12.994   2.005  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       0.922  14.054   3.603  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.095   9.402   5.540  1.00  0.00           H  
ATOM    589  HA  GLU A 122       2.467  12.218   5.057  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       2.127  10.428   3.260  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.795   9.842   4.244  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       0.037  11.294   2.436  1.00  0.00           H  
ATOM    593  HG3 GLU A 122      -0.345  11.969   4.021  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.642  10.762   7.566  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.947  10.520   8.859  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.240  11.402   9.304  1.00  0.00           C  
ATOM    597  O   GLY A 123      -0.657  11.288  10.463  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.587  10.513   7.529  1.00  0.00           H  
ATOM    599  HA2 GLY A 123       0.583   9.506   8.836  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       1.699  10.568   9.635  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.743  12.293   8.470  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.018  12.981   8.711  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.090  11.959   9.140  1.00  0.00           C  
ATOM    604  O   VAL A 124      -2.893  10.758   8.946  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.495  13.704   7.421  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.682  14.612   7.694  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.359  14.491   6.781  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.259  12.478   7.635  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.877  13.712   9.493  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.813  12.950   6.718  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.516  14.020   8.047  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.960  15.125   6.786  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.413  15.340   8.447  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.943  15.175   7.503  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.740  15.048   5.936  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.591  13.809   6.443  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.213  12.434   9.711  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.273  11.553  10.238  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.438  10.290   9.394  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.782  10.345   8.211  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.607  12.291  10.335  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.614  13.412  11.360  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.992  14.020  11.555  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -9.012  13.345  11.404  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.031  15.301  11.887  1.00  0.00           N  
ATOM    626  H   GLN A 125      -4.335  13.403   9.773  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.974  11.254  11.233  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.840  12.716   9.369  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.379  11.584  10.602  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.272  13.021  12.307  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.939  14.187  11.027  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -7.179  15.783  11.987  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -8.910  15.716  12.023  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.205   9.161  10.047  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.042   7.863   9.392  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.254   7.467   8.552  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.124   6.762   7.550  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.778   6.800  10.461  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.702   5.403   9.894  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -3.596   4.969   9.512  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -5.754   4.728   9.823  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.154   9.198  11.025  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.179   7.923   8.747  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -3.841   7.018  10.953  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -5.574   6.829  11.190  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.428   7.927   8.951  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.665   7.512   8.302  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.173   8.559   7.315  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.313   8.488   6.864  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.736   7.189   9.351  1.00  0.00           C  
ATOM    651  CG  ASP A 127      -9.883   8.273  10.404  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.020   8.344  11.307  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -10.871   9.035  10.351  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.465   8.568   9.692  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -8.448   6.609   7.750  1.00  0.00           H  
ATOM    656  HB2 ASP A 127     -10.686   7.069   8.855  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.479   6.265   9.848  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.326   9.518   6.957  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.690  10.496   5.936  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.262  10.020   4.555  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.727  10.536   3.534  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -8.061  11.858   6.225  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.628  12.599   7.435  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.940  13.942   7.583  1.00  0.00           C  
ATOM    665  CD2 LEU A 128     -10.133  12.781   7.297  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.444   9.573   7.390  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.763  10.598   5.946  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -7.001  11.713   6.385  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -8.193  12.482   5.356  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.437  12.023   8.328  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -8.308  14.442   8.467  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -8.143  14.550   6.714  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.874  13.789   7.672  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.603  11.813   7.197  1.00  0.00           H  
ATOM    675 HD22 LEU A 128     -10.345  13.376   6.422  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.518  13.279   8.174  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.371   9.039   4.526  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.883   8.496   3.270  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.164   7.002   3.189  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.141   6.304   4.203  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.376   8.759   3.111  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.507   8.034   4.110  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.184   8.615   5.328  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -4.011   6.770   3.827  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.384   7.950   6.240  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.213   6.100   4.737  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.900   6.690   5.944  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.042   8.664   5.371  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.411   8.992   2.470  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.067   8.452   2.123  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.193   9.819   3.222  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.563   9.599   5.563  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.256   6.304   2.882  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.141   8.415   7.184  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.833   5.115   4.506  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.278   6.166   6.655  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.443   6.521   1.991  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.594   5.097   1.761  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.122   4.757   0.360  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.529   5.384  -0.614  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.046   4.648   1.967  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.232   3.165   1.799  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.252   2.529   1.152  1.00  0.00           C  
ATOM    704  CD2 TRP A 130      -8.358   2.132   2.277  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.069   1.174   1.202  1.00  0.00           N  
ATOM    706  CE2 TRP A 130      -8.915   0.904   1.883  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -7.156   2.125   2.997  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130      -8.316  -0.313   2.183  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130      -6.565   0.916   3.294  1.00  0.00           C  
ATOM    710  CH2 TRP A 130      -7.145  -0.289   2.885  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.550   7.142   1.237  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.965   4.580   2.472  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -9.360   4.914   2.966  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.679   5.148   1.249  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -11.079   3.028   0.680  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.667   0.507   0.811  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -6.694   3.047   3.319  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130      -8.748  -1.254   1.874  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130      -5.636   0.892   3.846  1.00  0.00           H  
ATOM    720  HH2 TRP A 130      -6.647  -1.213   3.132  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.266   3.762   0.258  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.643   3.432  -1.008  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.147   2.093  -1.522  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.239   1.119  -0.774  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.108   3.426  -0.895  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.497   2.499   0.167  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.071   2.137  -0.221  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -3.489   3.164   1.538  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.075   3.212   1.044  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.936   4.200  -1.718  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.706   3.142  -1.855  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.788   4.435  -0.682  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.075   1.589   0.231  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.077   1.623  -1.172  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -1.644   1.495   0.533  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -1.482   3.038  -0.302  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -4.499   3.403   1.832  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -2.905   4.070   1.495  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -3.054   2.489   2.262  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.478   2.058  -2.803  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.017   0.866  -3.433  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.335   0.639  -4.781  1.00  0.00           C  
ATOM    743  O   THR A 132      -6.191   1.570  -5.574  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.544   0.984  -3.631  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.858   2.172  -4.372  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.259   1.025  -2.287  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.343   2.863  -3.350  1.00  0.00           H  
ATOM    748  HA  THR A 132      -6.822   0.019  -2.785  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.891   0.124  -4.181  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -9.617   2.608  -3.970  1.00  0.00           H  
ATOM    751 HG21 THR A 132     -10.321   0.905  -2.437  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.069   1.974  -1.809  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.889   0.230  -1.658  1.00  0.00           H  
ATOM    754  N   PHE A 133      -5.884  -0.585  -5.019  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.234  -0.924  -6.281  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.241  -0.951  -7.427  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.192  -0.131  -8.338  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.513  -2.280  -6.167  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.270  -2.947  -7.497  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.312  -2.461  -8.372  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.024  -4.046  -7.878  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.115  -3.058  -9.603  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.828  -4.647  -9.101  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.877  -4.151  -9.967  1.00  0.00           C  
ATOM    765  H   PHE A 133      -5.983  -1.274  -4.330  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.504  -0.160  -6.486  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.558  -2.133  -5.689  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.111  -2.949  -5.565  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -2.718  -1.605  -8.088  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.771  -4.435  -7.202  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.368  -2.670 -10.279  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.427  -5.499  -9.386  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.730  -4.615 -10.927  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.162  -1.891  -7.349  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.111  -2.142  -8.425  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.394  -1.344  -8.195  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.337  -1.404  -8.982  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.427  -3.640  -8.451  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -9.254  -4.095  -9.637  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.838  -5.475  -9.424  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.901  -5.578  -8.778  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.230  -6.463  -9.885  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.202  -2.440  -6.542  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.655  -1.852  -9.361  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.498  -4.188  -8.466  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.965  -3.894  -7.549  1.00  0.00           H  
ATOM    787  HG2 GLU A 134     -10.059  -3.397  -9.788  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.624  -4.116 -10.515  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.402  -0.574  -7.118  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.645  -0.027  -6.605  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.172  -0.930  -5.514  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.110  -0.599  -4.789  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.557  -0.366  -6.671  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.465   0.961  -6.206  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.370   0.029  -7.402  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.532  -2.086  -5.418  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -10.800  -3.060  -4.381  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.053  -2.643  -3.125  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.848  -2.378  -3.184  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -10.315  -4.441  -4.843  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -10.649  -5.582  -3.893  1.00  0.00           C  
ATOM    802  CD  LYS A 136      -9.741  -6.782  -4.127  1.00  0.00           C  
ATOM    803  CE  LYS A 136      -9.795  -7.275  -5.567  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -11.045  -8.028  -5.863  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.841  -2.286  -6.076  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -11.861  -3.085  -4.189  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.763  -4.660  -5.800  1.00  0.00           H  
ATOM    808  HB3 LYS A 136      -9.242  -4.406  -4.963  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -10.524  -5.243  -2.877  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.674  -5.882  -4.052  1.00  0.00           H  
ATOM    811  HD2 LYS A 136      -8.726  -6.500  -3.893  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -10.051  -7.583  -3.472  1.00  0.00           H  
ATOM    813  HE2 LYS A 136      -9.734  -6.424  -6.229  1.00  0.00           H  
ATOM    814  HE3 LYS A 136      -8.947  -7.922  -5.742  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -11.882  -7.425  -5.709  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -11.114  -8.863  -5.246  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -11.041  -8.345  -6.860  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.742  -2.549  -1.984  1.00  0.00           N  
ATOM    819  CA  PRO A 137     -10.118  -2.131  -0.733  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.229  -3.225  -0.148  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.625  -4.388  -0.058  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -11.319  -1.825   0.162  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.383  -2.744  -0.328  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.178  -2.848  -1.817  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.529  -1.236  -0.871  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -11.065  -2.009   1.194  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -11.608  -0.793   0.035  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.275  -3.714   0.138  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -13.356  -2.328  -0.113  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.405  -3.845  -2.163  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.783  -2.119  -2.335  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.020  -2.838   0.229  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.014  -3.780   0.696  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.303  -4.206   2.132  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.336  -3.372   3.037  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.624  -3.139   0.616  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.348  -2.304  -0.640  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.945  -1.719  -0.587  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.530  -3.129  -1.905  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.796  -1.886   0.201  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.040  -4.652   0.059  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.499  -2.501   1.479  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.887  -3.924   0.665  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.048  -1.482  -0.674  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.769  -1.125  -1.471  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.223  -2.522  -0.542  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.848  -1.099   0.292  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.545  -3.497  -1.950  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -4.844  -3.962  -1.893  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.333  -2.511  -2.769  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.519  -5.492   2.342  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.777  -5.992   3.681  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.505  -6.554   4.293  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.775  -7.307   3.648  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.874  -7.057   3.671  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.184  -6.559   3.089  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.367  -7.383   3.542  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.591  -8.474   2.984  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -12.090  -6.938   4.464  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.498  -6.116   1.584  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.106  -5.160   4.283  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.541  -7.900   3.082  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -9.054  -7.383   4.684  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.335  -5.537   3.397  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.123  -6.604   2.011  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.253  -6.193   5.548  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.045  -6.620   6.252  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.059  -8.126   6.500  1.00  0.00           C  
ATOM    869  O   ASP A 140      -4.030  -8.738   6.790  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.911  -5.863   7.576  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -3.664  -6.257   8.342  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -2.550  -5.979   7.855  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -3.794  -6.846   9.436  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.902  -5.627   6.017  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.200  -6.380   5.626  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.869  -4.802   7.375  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.772  -6.075   8.192  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.241  -8.717   6.386  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.398 -10.165   6.425  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.567 -10.819   5.320  1.00  0.00           C  
ATOM    881  O   GLN A 141      -5.130 -11.962   5.445  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.876 -10.530   6.252  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -8.136 -12.025   6.128  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.589 -12.350   5.838  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.896 -13.339   5.174  1.00  0.00           O  
ATOM    886  NE2 GLN A 141     -10.491 -11.525   6.336  1.00  0.00           N  
ATOM    887  H   GLN A 141      -7.043  -8.153   6.283  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -6.053 -10.518   7.385  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.426 -10.160   7.104  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.247 -10.048   5.360  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -7.531 -12.418   5.322  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.853 -12.506   7.052  1.00  0.00           H  
ATOM    893 HE21 GLN A 141     -10.177 -10.758   6.862  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -11.440 -11.714   6.166  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.345 -10.075   4.250  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.634 -10.586   3.096  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.261  -9.934   2.978  1.00  0.00           C  
ATOM    898  O   LEU A 142      -3.090  -8.763   3.321  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.444 -10.311   1.827  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.896 -10.798   1.862  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.619 -10.389   0.593  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.953 -12.306   2.044  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.652  -9.139   4.243  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.514 -11.651   3.217  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.448  -9.245   1.653  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.946 -10.792   0.998  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.403 -10.340   2.701  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -8.642 -10.732   0.635  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.127 -10.832  -0.259  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.604  -9.312   0.501  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.465 -12.579   2.968  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.454 -12.788   1.215  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.986 -12.624   2.076  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.258 -10.689   2.509  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.933 -10.147   2.224  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.955  -9.295   0.958  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.812  -9.483   0.088  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.050 -11.391   2.025  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -0.897 -12.563   2.401  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.323 -12.127   2.225  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.559  -9.558   3.050  1.00  0.00           H  
ATOM    922  HB2 PRO A 143       0.266 -11.450   0.994  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.821 -11.318   2.662  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -0.678 -13.397   1.751  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -0.712 -12.832   3.430  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -2.654 -12.307   1.212  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -2.965 -12.632   2.930  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.011  -8.368   0.848  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.015  -7.440  -0.281  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.256  -8.146  -1.606  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.063  -7.599  -2.658  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.073  -6.355  -0.085  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.666  -5.216   0.846  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.780  -4.193   0.933  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.616  -4.559   0.360  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.679  -8.300   1.544  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.954  -6.965  -0.326  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.965  -6.818   0.316  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.309  -5.934  -1.050  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.490  -5.611   1.836  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       1.490  -3.402   1.608  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.967  -3.780  -0.047  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.679  -4.668   1.301  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -1.406  -5.295   0.323  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -0.458  -4.149  -0.626  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.895  -3.766   1.040  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.809  -9.354  -1.556  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.070 -10.110  -2.769  1.00  0.00           C  
ATOM    949  C   GLY A 145      -0.168 -10.281  -3.634  1.00  0.00           C  
ATOM    950  O   GLY A 145      -0.074 -10.327  -4.861  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.047  -9.735  -0.685  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.828  -9.598  -3.344  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.441 -11.086  -2.496  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.324 -10.352  -2.987  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.596 -10.514  -3.680  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.835  -9.364  -4.665  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.352  -9.568  -5.764  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.733 -10.564  -2.655  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -5.071 -10.996  -3.234  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.043 -12.418  -3.751  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.803 -13.342  -2.947  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -5.276 -12.624  -4.960  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.324 -10.296  -2.006  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.568 -11.446  -4.225  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.466 -11.259  -1.874  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.853  -9.581  -2.225  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -5.822 -10.921  -2.462  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -5.326 -10.336  -4.049  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.455  -8.159  -4.262  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.677  -6.972  -5.079  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.400  -6.565  -5.813  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.442  -6.044  -6.928  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.137  -5.810  -4.197  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.169  -6.187  -3.153  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.506  -6.362  -3.490  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -3.799  -6.357  -1.822  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.444  -6.697  -2.529  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -4.733  -6.688  -0.858  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.052  -6.856  -1.214  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -6.984  -7.179  -0.252  1.00  0.00           O  
ATOM    981  H   TYR A 147      -2.003  -8.067  -3.394  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.448  -7.197  -5.801  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.282  -5.402  -3.681  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.567  -5.042  -4.825  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.808  -6.238  -4.520  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -2.764  -6.225  -1.542  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.478  -6.830  -2.811  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -4.425  -6.814   0.169  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.517  -7.917  -0.559  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.271  -6.821  -5.172  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.008  -6.326  -5.643  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.802  -7.337  -6.447  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.964  -7.095  -6.745  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.304  -7.356  -4.347  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.831  -5.459  -6.262  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.596  -6.026  -4.789  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.189  -8.485  -6.749  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.846  -9.569  -7.505  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.625  -9.067  -8.730  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.541  -9.739  -9.204  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       0.821 -10.630  -7.950  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.190 -10.208  -9.029  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.926 -11.429  -9.565  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.193  -9.202  -8.482  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.271  -8.626  -6.435  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.547 -10.043  -6.834  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.368 -11.482  -8.326  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.269 -10.942  -7.077  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.339  -9.747  -9.851  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.636 -11.120 -10.320  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.448 -11.919  -8.757  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.215 -12.116 -10.003  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.672  -8.317  -8.150  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.727  -9.640  -7.651  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.895  -8.933  -9.260  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.259  -7.901  -9.251  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.993  -7.295 -10.352  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.851  -6.135  -9.852  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.380  -5.291  -9.092  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.039  -6.797 -11.437  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.273  -7.906 -12.134  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.364  -7.354 -13.219  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -0.370  -8.467 -13.947  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -1.185  -9.290 -13.018  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.492  -7.426  -8.868  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.641  -8.050 -10.771  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.323  -6.122 -10.991  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       2.609  -6.260 -12.181  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       1.977  -8.592 -12.581  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       0.671  -8.428 -11.406  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -0.361  -6.694 -12.766  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.964  -6.803 -13.929  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -1.022  -8.026 -14.687  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       0.354  -9.100 -14.439  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -0.573  -9.764 -12.329  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -1.717 -10.013 -13.547  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -1.865  -8.684 -12.503  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.119  -6.065 -10.289  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       6.037  -4.976  -9.914  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.614  -3.625 -10.494  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.322  -2.627 -10.363  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.385  -5.409 -10.511  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.227  -6.855 -10.843  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.775  -7.050 -11.162  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.125  -4.891  -8.841  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.589  -4.823 -11.394  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.169  -5.254  -9.784  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.836  -7.103 -11.701  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.510  -7.462  -9.993  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.584  -6.837 -12.203  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.464  -8.054 -10.914  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.461  -3.609 -11.145  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.918  -2.390 -11.715  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.483  -2.176 -11.246  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.774  -1.318 -11.774  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.980  -2.411 -13.253  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.172  -3.514 -13.955  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       2.883  -3.114 -15.393  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.919  -4.843 -13.929  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.961  -4.442 -11.240  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.519  -1.567 -11.354  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       3.624  -1.457 -13.615  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       5.015  -2.516 -13.543  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       2.229  -3.646 -13.445  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.813  -2.996 -15.929  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       2.341  -2.181 -15.403  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       2.289  -3.882 -15.868  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.118  -5.125 -12.907  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       4.853  -4.741 -14.462  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       3.317  -5.604 -14.402  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.060  -2.955 -10.249  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.730  -2.801  -9.673  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.546  -1.382  -9.149  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.140  -0.997  -8.140  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.506  -3.811  -8.547  1.00  0.00           C  
ATOM   1076  OG  SER A 153       0.401  -5.132  -9.049  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.660  -3.645  -9.888  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.009  -2.978 -10.457  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       1.336  -3.767  -7.859  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.407  -3.563  -8.025  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.342  -5.574  -8.621  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.261  -0.607  -9.854  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.464   0.784  -9.513  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.557   0.934  -8.460  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.748   0.827  -8.754  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.826   1.605 -10.764  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.116   1.327 -11.815  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.819   3.094 -10.463  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.736  -0.985 -10.624  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.462   1.168  -9.112  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.816   1.320 -11.090  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.595   0.513 -11.607  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.550   3.310  -9.696  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.064   3.641 -11.359  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.162   3.384 -10.118  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.139   1.161  -7.227  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.068   1.368  -6.133  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.335   2.856  -5.967  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.407   3.644  -5.769  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.525   0.790  -4.805  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.559   0.912  -3.695  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.092  -0.662  -4.982  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.171   1.202  -7.051  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.992   0.866  -6.376  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.659   1.365  -4.518  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.794   1.954  -3.536  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.163   0.488  -2.786  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.458   0.382  -3.979  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.944  -1.260  -5.274  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.694  -1.037  -4.051  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.332  -0.719  -5.748  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.595   3.242  -6.069  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.964   4.641  -5.959  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.328   4.993  -4.528  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.259   4.429  -3.948  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.126   4.975  -6.896  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.748   4.930  -8.346  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.128   6.016  -8.943  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.005   3.804  -9.112  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.773   5.980 -10.277  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.651   3.761 -10.447  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.035   4.850 -11.030  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.295   2.569  -6.215  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.107   5.229  -6.248  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.925   4.265  -6.737  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.486   5.971  -6.676  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.925   6.900  -8.355  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.485   2.952  -8.656  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.292   6.833 -10.731  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.856   2.876 -11.033  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.758   4.819 -12.071  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.566   5.913  -3.957  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.836   6.415  -2.622  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.949   7.452  -2.693  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.701   8.630  -2.941  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.570   7.031  -2.024  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.694   7.411  -0.558  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -1.287   8.383   0.014  1.00  0.00           S  
ATOM   1139  CE  MET A 157       0.073   7.287  -0.382  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.795   6.268  -4.454  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.161   5.588  -2.009  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.762   6.323  -2.119  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -2.321   7.922  -2.582  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.595   7.988  -0.423  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.753   6.507   0.031  1.00  0.00           H  
ATOM   1146  HE1 MET A 157       1.002   7.736  -0.063  1.00  0.00           H  
ATOM   1147  HE2 MET A 157       0.103   7.118  -1.447  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.064   6.345   0.127  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -6.176   7.003  -2.498  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.336   7.854  -2.704  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.570   8.776  -1.516  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.716   8.329  -0.377  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.584   7.010  -2.971  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.580   6.370  -4.346  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -9.006   6.976  -5.329  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.111   5.137  -4.425  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.308   6.081  -2.191  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -7.138   8.462  -3.574  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.639   6.222  -2.234  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.456   7.633  -2.887  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.794   4.710  -3.604  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.106   4.697  -5.302  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.596  10.069  -1.794  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.865  11.071  -0.779  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.280  11.609  -0.962  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.514  12.493  -1.785  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.845  12.210  -0.883  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.374  11.787  -0.766  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -4.456  12.968  -1.049  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -5.092  11.214   0.613  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -7.430  10.360  -2.715  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.786  10.603   0.190  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.980  12.699  -1.837  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -7.052  12.924  -0.100  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -5.168  11.020  -1.499  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -4.683  13.772  -0.366  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.604  13.303  -2.066  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.428  12.664  -0.916  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.056  10.911   0.672  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -5.727  10.357   0.783  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -5.292  11.965   1.362  1.00  0.00           H  
ATOM   1182  N   ARG A 160     -10.228  11.050  -0.225  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.616  11.451  -0.376  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.287  11.629   0.989  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -12.306  12.733   1.533  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -12.363  10.434  -1.244  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -13.701  10.935  -1.765  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.537  12.167  -2.637  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -12.685  11.917  -3.797  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -12.155  12.877  -4.551  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -12.379  14.155  -4.267  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -11.394  12.556  -5.581  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.993  10.359   0.427  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.623  12.406  -0.882  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.744  10.185  -2.094  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.538   9.538  -0.665  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -14.163  10.154  -2.348  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -14.333  11.180  -0.923  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -14.512  12.481  -2.980  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -13.096  12.955  -2.044  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -12.499  10.977  -4.028  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -12.951  14.407  -3.482  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -11.974  14.881  -4.841  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -11.218  11.585  -5.798  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -10.992  13.274  -6.155  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A  86      15.493 -13.914  -5.591  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.328 -14.584  -6.157  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.333 -13.570  -6.697  1.00  0.00           C  
ATOM      4  O   ASP A  86      13.353 -13.233  -7.884  1.00  0.00           O  
ATOM      5  CB  ASP A  86      13.651 -15.474  -5.110  1.00  0.00           C  
ATOM      6  CG  ASP A  86      14.535 -16.612  -4.650  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      15.400 -16.383  -3.782  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      14.373 -17.742  -5.158  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.489 -13.668  -4.644  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.668 -15.203  -6.974  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      13.393 -14.873  -4.251  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      12.748 -15.892  -5.534  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.483 -13.070  -5.818  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.471 -12.100  -6.195  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.028 -11.281  -4.988  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.391 -11.803  -4.071  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.257 -12.803  -6.814  1.00  0.00           C  
ATOM     18  CG  GLU A  87       9.113 -11.861  -7.171  1.00  0.00           C  
ATOM     19  CD  GLU A  87       9.438 -10.939  -8.330  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      10.179  -9.954  -8.135  1.00  0.00           O  
ATOM     21  OE2 GLU A  87       8.945 -11.199  -9.449  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.533 -13.366  -4.886  1.00  0.00           H  
ATOM     23  HA  GLU A  87      11.903 -11.436  -6.926  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      10.573 -13.306  -7.715  1.00  0.00           H  
ATOM     25  HB3 GLU A  87       9.887 -13.538  -6.114  1.00  0.00           H  
ATOM     26  HG2 GLU A  87       8.252 -12.454  -7.437  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       8.880 -11.259  -6.305  1.00  0.00           H  
ATOM     28  N   PRO A  88      11.413 -10.004  -4.952  1.00  0.00           N  
ATOM     29  CA  PRO A  88      10.833  -9.039  -4.031  1.00  0.00           C  
ATOM     30  C   PRO A  88       9.523  -8.513  -4.610  1.00  0.00           C  
ATOM     31  O   PRO A  88       8.816  -9.244  -5.302  1.00  0.00           O  
ATOM     32  CB  PRO A  88      11.903  -7.950  -3.971  1.00  0.00           C  
ATOM     33  CG  PRO A  88      12.519  -7.967  -5.327  1.00  0.00           C  
ATOM     34  CD  PRO A  88      12.453  -9.396  -5.805  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.666  -9.460  -3.049  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.444  -6.998  -3.754  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.626  -8.192  -3.206  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      11.957  -7.327  -5.989  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      13.546  -7.639  -5.264  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      12.165  -9.432  -6.844  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.405  -9.889  -5.660  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.179  -7.269  -4.343  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.013  -6.693  -4.980  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.179  -5.191  -5.136  1.00  0.00           C  
ATOM     45  O   LEU A  89       8.682  -4.517  -4.243  1.00  0.00           O  
ATOM     46  CB  LEU A  89       6.753  -7.022  -4.180  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.446  -6.887  -4.955  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       5.501  -7.734  -6.217  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.272  -7.303  -4.082  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.691  -6.742  -3.695  1.00  0.00           H  
ATOM     51  HA  LEU A  89       7.928  -7.135  -5.964  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       6.835  -8.038  -3.823  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.710  -6.361  -3.330  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.307  -5.855  -5.246  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       4.569  -7.638  -6.755  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.655  -8.769  -5.948  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.315  -7.399  -6.841  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       3.351  -7.164  -4.629  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.254  -6.700  -3.188  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.375  -8.343  -3.814  1.00  0.00           H  
ATOM     61  N   SER A  90       7.770  -4.680  -6.283  1.00  0.00           N  
ATOM     62  CA  SER A  90       7.892  -3.264  -6.579  1.00  0.00           C  
ATOM     63  C   SER A  90       6.528  -2.706  -6.974  1.00  0.00           C  
ATOM     64  O   SER A  90       5.999  -3.041  -8.033  1.00  0.00           O  
ATOM     65  CB  SER A  90       8.909  -3.056  -7.707  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.276  -1.693  -7.841  1.00  0.00           O  
ATOM     67  H   SER A  90       7.372  -5.270  -6.955  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.236  -2.761  -5.688  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.796  -3.633  -7.499  1.00  0.00           H  
ATOM     70  HB3 SER A  90       8.477  -3.392  -8.638  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.226  -1.599  -7.671  1.00  0.00           H  
ATOM     72  N   ILE A  91       5.946  -1.886  -6.113  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.630  -1.325  -6.374  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.706   0.186  -6.510  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.370   0.863  -5.717  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.617  -1.694  -5.266  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       4.137  -1.268  -3.890  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.325  -3.186  -5.295  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       3.149  -1.506  -2.769  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.419  -1.639  -5.288  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.272  -1.739  -7.306  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.694  -1.172  -5.469  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       5.033  -1.828  -3.664  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.370  -0.214  -3.911  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       2.631  -3.433  -4.504  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       4.243  -3.735  -5.153  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.891  -3.450  -6.248  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.925  -2.561  -2.704  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.241  -0.957  -2.970  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       3.576  -1.169  -1.836  1.00  0.00           H  
ATOM     91  N   LEU A  92       4.041   0.713  -7.523  1.00  0.00           N  
ATOM     92  CA  LEU A  92       4.033   2.145  -7.757  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.812   2.772  -7.106  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.688   2.613  -7.584  1.00  0.00           O  
ATOM     95  CB  LEU A  92       4.058   2.449  -9.258  1.00  0.00           C  
ATOM     96  CG  LEU A  92       4.023   3.933  -9.631  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.207   4.669  -9.025  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       4.019   4.092 -11.140  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.528   0.122  -8.120  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.921   2.559  -7.298  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.958   2.020  -9.674  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       3.208   1.967  -9.717  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.118   4.377  -9.242  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.125   4.240  -9.398  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.178   4.579  -7.947  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.163   5.713  -9.299  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.982   5.139 -11.394  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.155   3.589 -11.552  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.916   3.653 -11.546  1.00  0.00           H  
ATOM    110  N   VAL A  93       3.035   3.464  -6.001  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.955   4.101  -5.271  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.708   5.506  -5.804  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.482   6.429  -5.544  1.00  0.00           O  
ATOM    114  CB  VAL A  93       2.251   4.159  -3.756  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       1.117   4.841  -3.002  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.487   2.760  -3.210  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.956   3.552  -5.669  1.00  0.00           H  
ATOM    118  HA  VAL A  93       1.060   3.511  -5.419  1.00  0.00           H  
ATOM    119  HB  VAL A  93       3.152   4.736  -3.608  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.201   4.287  -3.151  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.993   5.849  -3.372  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       1.351   4.871  -1.948  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.706   2.816  -2.154  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       3.318   2.307  -3.727  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       1.600   2.162  -3.361  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.636   5.657  -6.563  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.277   6.944  -7.130  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.691   7.677  -6.223  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.818   7.233  -6.004  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.335   6.783  -8.522  1.00  0.00           C  
ATOM    131  CG  ARG A  94       0.673   6.406  -9.593  1.00  0.00           C  
ATOM    132  CD  ARG A  94       0.016   6.312 -10.959  1.00  0.00           C  
ATOM    133  NE  ARG A  94       0.968   5.957 -12.011  1.00  0.00           N  
ATOM    134  CZ  ARG A  94       0.703   5.101 -12.998  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.486   4.518 -13.081  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       1.630   4.839 -13.907  1.00  0.00           N  
ATOM    137  H   ARG A  94       0.059   4.880  -6.734  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.180   7.530  -7.212  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -1.089   6.011  -8.481  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -0.804   7.713  -8.807  1.00  0.00           H  
ATOM    141  HG2 ARG A  94       1.448   7.159  -9.627  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       1.107   5.452  -9.342  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.758   5.561 -10.921  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -0.427   7.270 -11.196  1.00  0.00           H  
ATOM    145  HE  ARG A  94       1.859   6.386 -11.981  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.190   4.715 -12.400  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.683   3.877 -13.825  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       2.527   5.286 -13.851  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       1.441   4.189 -14.654  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.234   8.789  -5.682  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -1.074   9.643  -4.854  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.975  10.474  -5.747  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.539  10.932  -6.805  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -0.230  10.590  -3.990  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.646   9.901  -2.958  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       0.928  10.465  -1.904  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.119   8.705  -3.253  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.702   9.046  -5.851  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.677   9.014  -4.216  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       0.415  11.168  -4.639  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.893  11.266  -3.471  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       0.884   8.311  -4.122  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       1.700   8.268  -2.603  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.214  10.686  -5.325  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.149  11.508  -6.094  1.00  0.00           C  
ATOM    166  C   ASN A  96      -3.635  12.943  -6.203  1.00  0.00           C  
ATOM    167  O   ASN A  96      -3.989  13.674  -7.127  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -5.542  11.499  -5.454  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.569  12.164  -4.094  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -5.328  11.521  -3.076  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -5.857  13.454  -4.063  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.514  10.271  -4.484  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.215  11.090  -7.087  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -6.232  12.021  -6.101  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -5.869  10.478  -5.336  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -6.036  13.915  -4.918  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.889  13.896  -3.196  1.00  0.00           H  
ATOM    178  N   LYS A  97      -2.776  13.332  -5.265  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.203  14.671  -5.254  1.00  0.00           C  
ATOM    180  C   LYS A  97      -0.969  14.750  -6.156  1.00  0.00           C  
ATOM    181  O   LYS A  97      -0.188  15.696  -6.070  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -1.855  15.094  -3.820  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -0.946  14.121  -3.076  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -0.651  14.597  -1.658  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -1.923  14.720  -0.830  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -1.647  15.171   0.560  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.522  12.700  -4.564  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.951  15.348  -5.642  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -1.359  16.053  -3.854  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -2.772  15.197  -3.256  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -1.430  13.158  -3.030  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -0.013  14.030  -3.617  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       0.007  13.888  -1.180  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -0.169  15.562  -1.706  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -2.578  15.434  -1.305  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -2.407  13.756  -0.795  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -2.543  15.304   1.078  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -1.131  16.078   0.550  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -1.069  14.460   1.064  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.806  13.749  -7.015  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.271  13.767  -7.987  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.600  13.335  -7.405  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.582  14.073  -7.479  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.426  12.989  -6.992  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.017  13.103  -8.801  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.371  14.770  -8.374  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.643  12.145  -6.820  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.878  11.631  -6.251  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.992  10.135  -6.511  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.406   9.332  -5.795  1.00  0.00           O  
ATOM    211  CB  ARG A  99       2.923  11.914  -4.746  1.00  0.00           C  
ATOM    212  CG  ARG A  99       4.324  11.893  -4.156  1.00  0.00           C  
ATOM    213  CD  ARG A  99       4.670  10.536  -3.567  1.00  0.00           C  
ATOM    214  NE  ARG A  99       3.824  10.208  -2.421  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       4.279   9.705  -1.276  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       5.574   9.453  -1.125  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       3.437   9.451  -0.285  1.00  0.00           N  
ATOM    218  H   ARG A  99       0.829  11.603  -6.771  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.703  12.137  -6.732  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       2.487  12.876  -4.555  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       2.336  11.162  -4.239  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.035  12.127  -4.935  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       4.383  12.640  -3.380  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       4.538   9.782  -4.329  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       5.704  10.549  -3.250  1.00  0.00           H  
ATOM    226  HE  ARG A  99       2.862  10.381  -2.509  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       6.215   9.645  -1.866  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       5.914   9.064  -0.262  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       2.458   9.633  -0.392  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       3.785   9.095   0.589  1.00  0.00           H  
ATOM    231  N   SER A 100       3.709   9.767  -7.557  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.924   8.364  -7.871  1.00  0.00           C  
ATOM    233  C   SER A 100       5.229   7.879  -7.242  1.00  0.00           C  
ATOM    234  O   SER A 100       6.312   8.091  -7.792  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.959   8.166  -9.385  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.861   8.822 -10.003  1.00  0.00           O  
ATOM    237  H   SER A 100       4.099  10.454  -8.141  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.101   7.798  -7.457  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.878   8.575  -9.782  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.904   7.108  -9.611  1.00  0.00           H  
ATOM    241  HG  SER A 100       2.994   9.778  -9.956  1.00  0.00           H  
ATOM    242  N   SER A 101       5.122   7.262  -6.076  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.289   6.770  -5.364  1.00  0.00           C  
ATOM    244  C   SER A 101       6.352   5.248  -5.407  1.00  0.00           C  
ATOM    245  O   SER A 101       5.438   4.562  -4.942  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.257   7.268  -3.922  1.00  0.00           C  
ATOM    247  OG  SER A 101       4.957   7.128  -3.370  1.00  0.00           O  
ATOM    248  H   SER A 101       4.230   7.130  -5.681  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.165   7.168  -5.853  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.952   6.693  -3.326  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.535   8.312  -3.896  1.00  0.00           H  
ATOM    252  HG  SER A 101       4.691   6.203  -3.411  1.00  0.00           H  
ATOM    253  N   THR A 102       7.421   4.728  -5.986  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.619   3.292  -6.065  1.00  0.00           C  
ATOM    255  C   THR A 102       8.207   2.764  -4.757  1.00  0.00           C  
ATOM    256  O   THR A 102       9.287   3.184  -4.340  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.568   2.936  -7.226  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.212   3.695  -8.391  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.505   1.449  -7.548  1.00  0.00           C  
ATOM    260  H   THR A 102       8.093   5.324  -6.379  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.660   2.827  -6.246  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.578   3.185  -6.935  1.00  0.00           H  
ATOM    263  HG1 THR A 102       8.500   3.223  -9.185  1.00  0.00           H  
ATOM    264 HG21 THR A 102       7.498   1.184  -7.837  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.792   0.878  -6.678  1.00  0.00           H  
ATOM    266 HG23 THR A 102       9.182   1.229  -8.361  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.493   1.856  -4.106  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.968   1.266  -2.860  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.326  -0.200  -3.072  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.589  -0.933  -3.731  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.903   1.375  -1.763  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.679   2.778  -1.238  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       7.543   3.337  -0.301  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       5.598   3.538  -1.665  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       7.333   4.612   0.194  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.384   4.814  -1.176  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       6.255   5.345  -0.249  1.00  0.00           C  
ATOM    278  OH  TYR A 103       6.044   6.614   0.239  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.629   1.565  -4.479  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.852   1.804  -2.553  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.963   1.017  -2.152  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       7.198   0.752  -0.930  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       8.389   2.760   0.042  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.917   3.120  -2.392  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       8.014   5.028   0.920  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       4.538   5.388  -1.520  1.00  0.00           H  
ATOM    287  HH  TYR A 103       6.880   7.105   0.238  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.459  -0.621  -2.525  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.841  -2.020  -2.588  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.310  -2.753  -1.361  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.569  -2.371  -0.215  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.360  -2.183  -2.721  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.152  -1.707  -1.517  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.644  -1.885  -1.696  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.086  -3.025  -1.949  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.383  -0.887  -1.593  1.00  0.00           O  
ATOM    297  H   GLU A 104      10.047   0.018  -2.070  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.368  -2.441  -3.467  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.582  -3.226  -2.878  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.693  -1.623  -3.585  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.944  -0.663  -1.358  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.838  -2.272  -0.651  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.548  -3.791  -1.617  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.871  -4.542  -0.574  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.016  -6.036  -0.822  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.685  -6.449  -1.765  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.372  -4.175  -0.491  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.196  -2.762   0.044  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.708  -4.317  -1.854  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.439  -4.075  -2.555  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.333  -4.297   0.371  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.890  -4.858   0.194  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.687  -2.064  -0.620  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.635  -2.692   1.028  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.145  -2.525   0.100  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       6.228  -3.703  -2.576  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       4.679  -3.996  -1.787  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.741  -5.351  -2.168  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.427  -6.839   0.044  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.454  -8.283  -0.113  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.034  -8.831  -0.055  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.144  -8.192   0.506  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.296  -8.915   0.994  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.685  -8.304   1.129  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.378  -8.784   2.389  1.00  0.00           C  
ATOM    326  NE  ARG A 106       9.569  -8.520   3.580  1.00  0.00           N  
ATOM    327  CZ  ARG A 106       9.499  -9.343   4.628  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      10.270 -10.425   4.678  1.00  0.00           N  
ATOM    329  NH2 ARG A 106       8.676  -9.069   5.635  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.963  -6.454   0.818  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.889  -8.515  -1.074  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.781  -8.792   1.935  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.409  -9.970   0.789  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.279  -8.589   0.273  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.593  -7.229   1.165  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.557  -9.846   2.309  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      11.320  -8.268   2.485  1.00  0.00           H  
ATOM    338  HE  ARG A 106       9.033  -7.693   3.584  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      10.915 -10.622   3.931  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      10.206 -11.060   5.457  1.00  0.00           H  
ATOM    341 HH21 ARG A 106       8.107  -8.247   5.612  1.00  0.00           H  
ATOM    342 HH22 ARG A 106       8.621  -9.690   6.430  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.825 -10.009  -0.632  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.512 -10.649  -0.606  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.205 -11.170   0.792  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.048 -11.210   1.212  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.424 -11.805  -1.618  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.410 -11.405  -3.101  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.775 -10.908  -3.551  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       3.965 -12.579  -3.959  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.566 -10.457  -1.089  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.774  -9.901  -0.866  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.266 -12.459  -1.454  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.519 -12.359  -1.413  1.00  0.00           H  
ATOM    355  HG  LEU A 107       3.702 -10.603  -3.240  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.504 -11.692  -3.422  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.058 -10.051  -2.957  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.729 -10.625  -4.591  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.965 -12.284  -4.999  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       2.969 -12.880  -3.670  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.647 -13.405  -3.821  1.00  0.00           H  
ATOM    362  N   THR A 108       5.259 -11.547   1.514  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.134 -12.057   2.874  1.00  0.00           C  
ATOM    364  C   THR A 108       4.936 -10.910   3.870  1.00  0.00           C  
ATOM    365  O   THR A 108       5.638 -10.806   4.877  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.386 -12.860   3.269  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.899 -13.558   2.126  1.00  0.00           O  
ATOM    368  CG2 THR A 108       6.065 -13.863   4.369  1.00  0.00           C  
ATOM    369  H   THR A 108       6.148 -11.492   1.115  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.275 -12.714   2.913  1.00  0.00           H  
ATOM    371  HB  THR A 108       7.140 -12.175   3.634  1.00  0.00           H  
ATOM    372  HG1 THR A 108       7.864 -13.616   2.197  1.00  0.00           H  
ATOM    373 HG21 THR A 108       5.335 -14.571   4.007  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.667 -13.339   5.226  1.00  0.00           H  
ATOM    375 HG23 THR A 108       6.965 -14.388   4.654  1.00  0.00           H  
ATOM    376  N   GLN A 109       3.986 -10.042   3.566  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.643  -8.929   4.435  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.143  -8.747   4.460  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.448  -9.149   3.526  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.267  -7.617   3.953  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.779  -7.562   4.016  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.323  -6.324   3.335  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.446  -6.319   2.839  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.514  -5.271   3.284  1.00  0.00           N  
ATOM    385  H   GLN A 109       3.478 -10.168   2.731  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.994  -9.151   5.430  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       3.968  -7.440   2.934  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.882  -6.815   4.568  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.087  -7.557   5.050  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.181  -8.437   3.523  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.625  -5.354   3.685  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.829  -4.463   2.829  1.00  0.00           H  
ATOM    393  N   THR A 110       1.650  -8.151   5.522  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.274  -7.715   5.571  1.00  0.00           C  
ATOM    395  C   THR A 110       0.170  -6.323   4.965  1.00  0.00           C  
ATOM    396  O   THR A 110       1.143  -5.558   4.987  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.241  -7.685   7.019  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.679  -6.956   7.848  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.411  -9.097   7.556  1.00  0.00           C  
ATOM    400  H   THR A 110       2.226  -8.007   6.306  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.328  -8.405   4.998  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.201  -7.191   7.036  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.684  -7.340   8.740  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.147  -9.621   6.964  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.739  -9.054   8.584  1.00  0.00           H  
ATOM    406 HG23 THR A 110       0.532  -9.618   7.500  1.00  0.00           H  
ATOM    407  N   VAL A 111      -0.987  -5.991   4.413  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.203  -4.655   3.880  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.110  -3.624   5.008  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.794  -2.457   4.776  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.564  -4.542   3.153  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.774  -3.142   2.594  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.659  -5.576   2.043  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.709  -6.662   4.355  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.417  -4.456   3.165  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.346  -4.743   3.864  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.761  -3.074   2.162  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -2.033  -2.943   1.834  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.676  -2.418   3.390  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.546  -6.564   2.464  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -1.876  -5.401   1.317  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.623  -5.498   1.561  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.352  -4.080   6.237  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.190  -3.245   7.421  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.226  -2.697   7.506  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.427  -1.515   7.773  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.511  -4.036   8.679  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.658  -5.008   6.348  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.887  -2.421   7.350  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.389  -3.402   9.545  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.840  -4.880   8.753  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.529  -4.390   8.632  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.206  -3.557   7.251  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.606  -3.160   7.320  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.941  -2.128   6.251  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.768  -1.248   6.472  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.527  -4.380   7.220  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.915  -4.920   8.562  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       4.648  -4.197   9.477  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       3.652  -6.111   9.154  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       4.821  -4.916  10.569  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       4.228  -6.079  10.401  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.978  -4.481   7.006  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.757  -2.699   8.286  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.018  -5.164   6.679  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.428  -4.111   6.688  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       4.986  -3.274   9.353  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       3.095  -6.933   8.725  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       5.354  -4.600  11.454  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       4.089  -6.751  11.114  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.289  -2.222   5.099  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.447  -1.205   4.064  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.763   0.083   4.501  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.348   1.165   4.424  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.864  -1.670   2.727  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.966  -0.640   1.597  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.418  -0.406   1.217  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.156  -1.080   0.387  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.690  -2.982   4.944  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.504  -1.017   3.944  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.383  -2.567   2.419  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.820  -1.909   2.873  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.561   0.301   1.944  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.470   0.338   0.436  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.853  -1.329   0.864  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.963  -0.058   2.080  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.122  -1.204   0.672  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.544  -2.018   0.017  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.229  -0.330  -0.386  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.523  -0.054   4.971  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.263   1.082   5.430  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.487   1.865   6.498  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.580   3.080   6.415  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.614   0.621   5.991  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.485   1.777   6.466  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.682   1.308   7.281  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.702   0.561   6.438  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.948   0.293   7.205  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.124  -0.954   5.005  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.439   1.730   4.586  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.148   0.085   5.221  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.442  -0.040   6.826  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -1.890   2.436   7.078  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.845   2.317   5.601  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -3.332   0.651   8.062  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.159   2.170   7.724  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.944   1.161   5.571  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.272  -0.377   6.119  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -6.387   1.197   7.498  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.731  -0.266   8.058  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -6.631  -0.235   6.619  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.037   1.160   7.480  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.710   1.799   8.609  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.948   2.582   8.175  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.255   3.624   8.751  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.077   0.761   9.666  1.00  0.00           C  
ATOM    497  CG  GLN A 116       0.862   0.152  10.348  1.00  0.00           C  
ATOM    498  CD  GLN A 116       1.216  -0.978  11.293  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       0.428  -1.903  11.492  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       2.399  -0.914  11.881  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.984   0.177   7.448  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.010   2.496   9.045  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.639  -0.035   9.197  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.692   1.230  10.421  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       0.358   0.924  10.910  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       0.196  -0.229   9.589  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       2.978  -0.148  11.676  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       2.650  -1.633  12.498  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.653   2.097   7.163  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.799   2.832   6.635  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.325   4.128   5.987  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.858   5.212   6.252  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.582   1.982   5.634  1.00  0.00           C  
ATOM    514  CG  GLN A 117       6.160   0.713   6.243  1.00  0.00           C  
ATOM    515  CD  GLN A 117       7.048  -0.059   5.287  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.979  -0.748   5.707  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.776   0.053   3.997  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.403   1.237   6.764  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.442   3.079   7.468  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.925   1.699   4.823  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       6.398   2.570   5.238  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.746   0.980   7.111  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.344   0.072   6.547  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       6.023   0.619   3.731  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       7.344  -0.431   3.362  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.289   4.015   5.165  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.656   5.185   4.573  1.00  0.00           C  
ATOM    528  C   VAL A 118       2.078   6.070   5.677  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.107   7.294   5.590  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.538   4.785   3.581  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.903   6.015   2.951  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       2.084   3.862   2.502  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.940   3.122   4.952  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.413   5.739   4.033  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.773   4.252   4.129  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.128   5.706   2.264  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.656   6.574   2.416  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.475   6.633   3.724  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.292   3.606   1.815  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.470   2.963   2.958  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.876   4.362   1.966  1.00  0.00           H  
ATOM    542  N   SER A 119       1.589   5.427   6.730  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.022   6.119   7.877  1.00  0.00           C  
ATOM    544  C   SER A 119       2.116   6.649   8.806  1.00  0.00           C  
ATOM    545  O   SER A 119       1.833   7.273   9.829  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.071   5.196   8.638  1.00  0.00           C  
ATOM    547  OG  SER A 119      -1.005   4.785   7.814  1.00  0.00           O  
ATOM    548  H   SER A 119       1.595   4.445   6.729  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.459   6.961   7.502  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.607   4.320   8.959  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.324   5.712   9.498  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.667   4.240   7.094  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.363   6.386   8.458  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.459   7.042   9.131  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.803   8.346   8.450  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.128   9.338   9.102  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.541   5.721   7.758  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.179   7.237  10.158  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.323   6.395   9.113  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.707   8.341   7.127  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.004   9.522   6.324  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.775  10.431   6.184  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.758  11.556   6.683  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.489   9.087   4.940  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.651   8.088   4.941  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       6.919   7.584   3.534  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.907   8.721   5.523  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.445   7.505   6.672  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.792  10.070   6.816  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.657   8.640   4.414  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.801   9.967   4.399  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.387   7.238   5.555  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.050   7.061   3.166  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.766   6.913   3.548  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.135   8.422   2.888  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.201   9.563   4.912  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.703   7.991   5.539  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.707   9.060   6.530  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.746   9.913   5.529  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.528  10.662   5.207  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.428  10.328   6.209  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.733  10.673   6.006  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.057  10.333   3.790  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.151  10.425   2.735  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.842  11.773   2.719  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       2.240  12.752   2.227  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       3.997  11.857   3.183  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.794   8.972   5.252  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.755  11.716   5.272  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       0.665   9.328   3.782  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.268  11.018   3.519  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.891   9.665   2.936  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       1.713  10.250   1.764  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.845   9.602   7.242  1.00  0.00           N  
ATOM    595  CA  GLY A 123      -0.002   8.967   8.257  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.163   9.740   8.875  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.688   9.280   9.883  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.814   9.485   7.329  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.418   8.078   7.817  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.650   8.651   9.062  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.512  10.911   8.365  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.613  11.708   8.918  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.953  10.940   8.907  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.812  11.186   8.064  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.792  13.032   8.141  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.739  13.968   8.881  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.445  13.695   7.898  1.00  0.00           C  
ATOM    608  H   VAL A 124      -1.040  11.239   7.567  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.362  11.953   9.938  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -3.233  12.803   7.182  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -4.700  13.486   9.000  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.862  14.877   8.312  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.331  14.203   9.853  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -1.593  14.630   7.381  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.830  13.042   7.294  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.956  13.878   8.843  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.087  10.000   9.850  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.308   9.220  10.078  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.688   8.329   8.897  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.945   8.812   7.794  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.475  10.136  10.438  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.285  10.864  11.756  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.498  11.674  12.165  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.376  12.711  12.810  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.682  11.204  11.798  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.307   9.807  10.411  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.113   8.577  10.924  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.585  10.872   9.659  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.378   9.546  10.501  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.083  10.138  12.528  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.440  11.531  11.664  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.713  10.372  11.284  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.485  11.705  12.069  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.771   7.021   9.153  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -6.253   6.054   8.159  1.00  0.00           C  
ATOM    636  C   ASP A 126      -7.770   6.195   8.006  1.00  0.00           C  
ATOM    637  O   ASP A 126      -8.541   5.249   8.172  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -5.878   4.619   8.566  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -6.287   3.584   7.529  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.813   3.662   6.380  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -7.086   2.674   7.858  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.501   6.695  10.035  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -5.785   6.289   7.212  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.807   4.557   8.704  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -6.368   4.380   9.499  1.00  0.00           H  
ATOM    646  N   ASP A 127      -8.178   7.412   7.714  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.578   7.769   7.576  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.704   8.845   6.510  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.648   8.856   5.723  1.00  0.00           O  
ATOM    650  CB  ASP A 127     -10.122   8.280   8.914  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -11.627   8.471   8.915  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -12.350   7.495   9.195  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -12.095   9.606   8.672  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.496   8.104   7.576  1.00  0.00           H  
ATOM    655  HA  ASP A 127     -10.127   6.892   7.269  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.870   7.572   9.689  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.657   9.229   9.140  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.728   9.751   6.491  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.656  10.780   5.470  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.040  10.224   4.190  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.217  10.790   3.110  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.835  11.966   5.975  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -8.396  12.662   7.218  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.446  13.749   7.692  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.772  13.248   6.931  1.00  0.00           C  
ATOM    666  H   LEU A 128      -8.047   9.736   7.195  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.660  11.113   5.259  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.838  11.615   6.201  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.768  12.696   5.183  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -8.497  11.940   8.014  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -7.274  14.449   6.888  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -6.509  13.303   7.991  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.884  14.267   8.533  1.00  0.00           H  
ATOM    674 HD21 LEU A 128     -10.450  12.456   6.646  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.697  13.965   6.125  1.00  0.00           H  
ATOM    676 HD23 LEU A 128     -10.143  13.740   7.816  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.320   9.114   4.312  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.718   8.473   3.152  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.927   6.962   3.203  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.009   6.372   4.280  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.213   8.799   3.050  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.324   8.047   4.015  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.050   8.552   5.277  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.754   6.835   3.646  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.226   7.860   6.152  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.930   6.144   4.517  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.667   6.656   5.770  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.199   8.713   5.196  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.215   8.857   2.276  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.875   8.564   2.051  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.072   9.857   3.225  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.487   9.491   5.577  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.959   6.429   2.668  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.018   8.263   7.134  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.492   5.201   4.219  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.023   6.116   6.450  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.044   6.355   2.030  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -7.052   4.906   1.902  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.586   4.553   0.496  1.00  0.00           C  
ATOM    700  O   TRP A 130      -6.737   5.349  -0.425  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.443   4.317   2.205  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.353   4.191   1.018  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.650   3.041   0.347  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.090   5.234   0.368  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.522   3.302  -0.678  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.806   4.640  -0.690  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -10.214   6.608   0.574  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.631   5.371  -1.536  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -11.035   7.333  -0.267  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.734   6.714  -1.311  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.131   6.903   1.215  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.337   4.513   2.611  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.316   3.330   2.623  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.935   4.944   2.934  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.248   2.069   0.600  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -10.881   2.638  -1.302  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.682   7.102   1.374  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.176   4.907  -2.345  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -11.143   8.398  -0.125  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.363   7.324  -1.943  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.998   3.384   0.323  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.404   3.043  -0.960  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.213   1.974  -1.685  1.00  0.00           C  
ATOM    724  O   LEU A 131      -6.739   1.044  -1.069  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.948   2.581  -0.791  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -2.943   3.658  -0.359  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -3.115   4.019   1.111  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -1.521   3.191  -0.623  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.972   2.740   1.059  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.416   3.944  -1.566  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.931   1.796  -0.051  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.615   2.169  -1.733  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.114   4.554  -0.941  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -4.121   4.374   1.278  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.411   4.790   1.379  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.939   3.142   1.718  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.339   2.273  -0.083  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -0.826   3.948  -0.293  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -1.391   3.017  -1.683  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.308   2.127  -2.997  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.045   1.204  -3.842  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.139   0.615  -4.923  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.412   1.341  -5.604  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.236   1.914  -4.514  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -7.805   3.161  -5.077  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.360   2.162  -3.521  1.00  0.00           C  
ATOM    747  H   THR A 132      -5.868   2.902  -3.421  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.425   0.406  -3.219  1.00  0.00           H  
ATOM    749  HB  THR A 132      -8.610   1.282  -5.307  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.420   3.435  -5.773  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.714   1.218  -3.136  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.171   2.678  -4.015  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.992   2.767  -2.707  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.175  -0.702  -5.075  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.442  -1.355  -6.148  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.374  -1.708  -7.303  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.224  -1.210  -8.416  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.727  -2.621  -5.645  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.429  -3.600  -6.749  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.478  -3.316  -7.716  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.133  -4.791  -6.835  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.238  -4.202  -8.749  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.893  -5.681  -7.861  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.949  -5.385  -8.820  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.702  -1.242  -4.452  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -4.703  -0.659  -6.506  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.790  -2.342  -5.185  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.351  -3.115  -4.916  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -2.922  -2.391  -7.661  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.874  -5.022  -6.084  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.495  -3.971  -9.498  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.448  -6.605  -7.916  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.768  -6.075  -9.627  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.344  -2.561  -7.020  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.240  -3.075  -8.046  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.527  -2.244  -8.079  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.593  -2.728  -8.454  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.558  -4.546  -7.752  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -9.121  -5.310  -8.939  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.469  -6.742  -8.596  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -8.574  -7.608  -8.641  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -10.648  -7.009  -8.283  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.455  -2.858  -6.096  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.737  -3.003  -9.003  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.652  -5.041  -7.433  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.280  -4.589  -6.952  1.00  0.00           H  
ATOM    787  HG2 GLU A 134     -10.014  -4.810  -9.281  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.385  -5.312  -9.732  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.415  -0.983  -7.683  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -10.588  -0.133  -7.564  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.303  -0.351  -6.247  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.359   0.230  -5.989  1.00  0.00           O  
ATOM    793  H   GLY A 135      -8.525  -0.613  -7.492  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -10.280   0.900  -7.634  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.268  -0.356  -8.373  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.713  -1.191  -5.411  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.286  -1.538  -4.122  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.257  -1.305  -3.024  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.051  -1.412  -3.273  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.730  -3.006  -4.116  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.704  -3.351  -5.231  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -13.113  -4.816  -5.192  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -11.914  -5.744  -5.322  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -12.333  -7.162  -5.427  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.856  -1.582  -5.667  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.141  -0.902  -3.947  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.859  -3.634  -4.221  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -12.206  -3.222  -3.171  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.589  -2.742  -5.124  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.236  -3.142  -6.181  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -13.606  -5.016  -4.254  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -13.795  -5.008  -6.008  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -11.359  -5.475  -6.207  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -11.286  -5.626  -4.451  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -12.780  -7.337  -6.354  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -13.026  -7.388  -4.678  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -11.512  -7.792  -5.321  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.714  -0.960  -1.810  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.827  -0.728  -0.662  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.046  -1.982  -0.274  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.526  -3.106  -0.446  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.788  -0.324   0.466  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -12.124  -0.828   0.041  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.132  -0.763  -1.459  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.136   0.078  -0.855  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.472  -0.778   1.392  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.789   0.753   0.570  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -12.255  -1.846   0.375  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.900  -0.197   0.447  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.744  -1.554  -1.867  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.483   0.200  -1.792  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.840  -1.791   0.239  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.996  -2.910   0.631  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.124  -3.175   2.126  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.732  -2.340   2.939  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.531  -2.626   0.285  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.262  -2.193  -1.159  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.767  -2.030  -1.391  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.850  -3.188  -2.146  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.505  -0.876   0.355  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.325  -3.784   0.089  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.178  -1.843   0.940  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.958  -3.521   0.481  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.731  -1.233  -1.331  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.377  -1.282  -0.719  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.594  -1.722  -2.413  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.269  -2.971  -1.212  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.688  -2.832  -3.153  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.910  -3.293  -1.968  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -5.367  -4.146  -2.023  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.699  -4.319   2.483  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.752  -4.735   3.881  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.342  -4.915   4.423  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.516  -5.591   3.808  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.526  -6.045   4.045  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.028  -5.902   3.885  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.757  -7.204   4.147  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.828  -7.628   5.320  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.252  -7.816   3.181  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.102  -4.887   1.798  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.247  -3.957   4.441  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.175  -6.747   3.305  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.326  -6.442   5.029  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.385  -5.160   4.585  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.244  -5.581   2.878  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.075  -4.323   5.578  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.739  -4.352   6.154  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.441  -5.699   6.808  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.280  -6.048   7.032  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.556  -3.200   7.148  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.498  -3.264   8.333  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -5.129  -3.876   9.354  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -6.599  -2.678   8.251  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.794  -3.862   6.058  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.042  -4.211   5.348  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.544  -3.221   7.520  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -4.722  -2.267   6.631  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.489  -6.460   7.099  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.338  -7.788   7.681  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.765  -8.763   6.654  1.00  0.00           C  
ATOM    881  O   GLN A 141      -3.944  -9.619   6.985  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.697  -8.275   8.203  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -6.664  -9.595   8.963  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -6.943 -10.805   8.086  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -6.026 -11.436   7.560  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -8.215 -11.131   7.915  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.393  -6.112   6.930  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.650  -7.710   8.509  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.101  -7.524   8.862  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.366  -8.390   7.361  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -5.688  -9.712   9.405  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.406  -9.558   9.748  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.897 -10.581   8.356  1.00  0.00           H  
ATOM    894 HE22 GLN A 141      -8.421 -11.915   7.362  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.176  -8.604   5.403  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.810  -9.539   4.347  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.382  -9.291   3.851  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.835  -8.200   4.032  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.811  -9.431   3.191  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.255  -9.802   3.553  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -8.165  -9.645   2.347  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.325 -11.227   4.084  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.726  -7.827   5.179  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.862 -10.536   4.759  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.801  -8.415   2.828  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.483 -10.085   2.396  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.609  -9.137   4.326  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -9.178  -9.896   2.625  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -7.835 -10.305   1.558  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -8.130  -8.623   1.999  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.973 -11.911   3.328  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -8.348 -11.467   4.337  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.707 -11.313   4.965  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.754 -10.312   3.231  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.381 -10.206   2.724  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.270  -9.268   1.520  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.181  -9.180   0.695  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -1.027 -11.642   2.327  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -2.335 -12.303   2.060  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -3.332 -11.648   2.978  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.705  -9.870   3.495  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.400 -11.631   1.447  1.00  0.00           H  
ATOM    923  HB3 PRO A 143      -0.502 -12.121   3.142  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -2.620 -12.152   1.030  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -2.263 -13.358   2.279  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -4.293 -11.565   2.489  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.422 -12.209   3.897  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.136  -8.588   1.426  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.084  -7.569   0.409  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.263  -8.186  -0.975  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.202  -7.635  -1.976  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.326  -6.751   0.766  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.517  -5.469  -0.043  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       0.417  -4.475   0.275  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       2.878  -4.861   0.238  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.581  -8.774   2.075  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.774  -6.916   0.394  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.272  -6.488   1.814  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.196  -7.376   0.616  1.00  0.00           H  
ATOM    940  HG  LEU A 144       1.463  -5.702  -1.097  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       0.542  -3.596  -0.339  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       0.479  -4.198   1.318  1.00  0.00           H  
ATOM    943 HD13 LEU A 144      -0.544  -4.923   0.073  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       2.978  -4.669   1.296  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       2.974  -3.933  -0.306  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       3.651  -5.544  -0.077  1.00  0.00           H  
ATOM    947  N   GLY A 145       0.937  -9.335  -1.026  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.236  -9.982  -2.293  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.004 -10.295  -3.125  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.085 -10.390  -4.347  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.240  -9.749  -0.189  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       1.882  -9.332  -2.867  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       1.762 -10.903  -2.093  1.00  0.00           H  
ATOM    954  N   GLU A 146      -1.140 -10.447  -2.474  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -2.373 -10.760  -3.169  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.807  -9.616  -4.079  1.00  0.00           C  
ATOM    957  O   GLU A 146      -3.438  -9.833  -5.111  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -3.469 -11.074  -2.155  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.158 -12.284  -1.293  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -2.784 -13.497  -2.116  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -3.694 -14.164  -2.647  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -1.576 -13.780  -2.249  1.00  0.00           O  
ATOM    963  H   GLU A 146      -1.157 -10.349  -1.501  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -2.198 -11.640  -3.774  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -3.599 -10.220  -1.509  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -4.387 -11.260  -2.680  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -2.333 -12.042  -0.640  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.028 -12.522  -0.700  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.455  -8.398  -3.697  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.837  -7.223  -4.468  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.684  -6.734  -5.332  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.880  -6.320  -6.472  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.287  -6.104  -3.529  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.419  -6.502  -2.612  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.733  -6.522  -3.065  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.175  -6.857  -1.290  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.768  -6.886  -2.229  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.208  -7.224  -0.450  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.501  -7.235  -0.924  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.532  -7.599  -0.091  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.919  -8.285  -2.881  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.663  -7.499  -5.105  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.453  -5.801  -2.915  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.617  -5.260  -4.120  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.938  -6.248  -4.089  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.160  -6.846  -0.921  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.783  -6.895  -2.599  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -4.998  -7.500   0.574  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.371  -7.247   0.788  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.480  -6.801  -4.785  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.674  -6.221  -5.444  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.511  -7.224  -6.213  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.579  -6.871  -6.696  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.371  -7.248  -3.917  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.331  -5.466  -6.134  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.295  -5.747  -4.698  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.029  -8.473  -6.302  1.00  0.00           N  
ATOM    998  CA  LEU A 149       1.765  -9.594  -6.924  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.580  -9.195  -8.160  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.682  -9.700  -8.368  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       0.806 -10.742  -7.294  1.00  0.00           C  
ATOM   1002  CG  LEU A 149      -0.200 -10.458  -8.420  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.802 -11.760  -8.926  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -1.310  -9.529  -7.948  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.145  -8.658  -5.916  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.454  -9.963  -6.183  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.403 -11.593  -7.585  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.249 -11.008  -6.408  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.313  -9.982  -9.244  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.012 -12.408  -9.280  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -1.485 -11.551  -9.736  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -1.334 -12.247  -8.123  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.879  -8.604  -7.593  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.860 -10.000  -7.147  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.980  -9.320  -8.771  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.040  -8.305  -8.975  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.754  -7.836 -10.150  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.575  -6.599  -9.812  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.040  -5.616  -9.307  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.777  -7.517 -11.280  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.454  -7.040 -12.554  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       1.461  -6.863 -13.690  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       0.377  -5.854 -13.345  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -0.601  -5.699 -14.453  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.155  -7.941  -8.771  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.420  -8.624 -10.471  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.202  -8.399 -11.509  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.109  -6.741 -10.944  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.935  -6.093 -12.359  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       3.197  -7.767 -12.848  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       1.991  -6.519 -14.567  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.998  -7.816 -13.899  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -0.142  -6.190 -12.460  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       0.841  -4.898 -13.148  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -1.404  -5.105 -14.148  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -0.961  -6.632 -14.745  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -0.141  -5.248 -15.275  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.883  -6.626 -10.103  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.786  -5.486  -9.877  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.533  -4.329 -10.853  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.436  -3.554 -11.169  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.174  -6.087 -10.104  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.944  -7.239 -11.016  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.591  -7.789 -10.661  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.710  -5.121  -8.863  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.819  -5.346 -10.556  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.590  -6.406  -9.160  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       6.953  -6.902 -12.042  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.705  -7.988 -10.860  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.090  -8.156 -11.542  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.679  -8.572  -9.921  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.298  -4.235 -11.326  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.860  -3.148 -12.189  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.441  -2.756 -11.780  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.724  -2.073 -12.508  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.902  -3.598 -13.660  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       4.408  -2.563 -14.680  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       3.446  -1.391 -14.818  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       5.792  -2.063 -14.295  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.652  -4.928 -11.082  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.521  -2.302 -12.043  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.537  -4.466 -13.724  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       2.901  -3.887 -13.947  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       4.486  -3.039 -15.645  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.872  -0.653 -15.483  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       3.279  -0.948 -13.848  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       2.510  -1.742 -15.224  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       6.480  -2.895 -14.267  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       5.748  -1.600 -13.320  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       6.129  -1.340 -15.022  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.038  -3.219 -10.603  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.731  -2.890 -10.058  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.723  -1.464  -9.517  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.635  -1.053  -8.794  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.351  -3.884  -8.955  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.373  -3.988  -7.979  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.639  -3.792 -10.083  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.012  -2.961 -10.861  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.555  -3.553  -8.473  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.188  -4.859  -9.394  1.00  0.00           H  
ATOM   1081  HG  SER A 153       1.986  -4.692  -8.225  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.290  -0.705  -9.891  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.417   0.659  -9.428  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.319   0.731  -8.206  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.526   0.508  -8.296  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.983   1.578 -10.523  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.245   1.413 -11.740  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.918   3.031 -10.083  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.966  -1.068 -10.496  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.567   1.015  -9.163  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.016   1.316 -10.697  1.00  0.00           H  
ATOM   1092  HG1 THR A 154      -0.859   1.406 -12.485  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.509   3.164  -9.188  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.308   3.662 -10.867  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.107   3.301  -9.879  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -0.723   1.027  -7.065  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -1.481   1.211  -5.843  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -1.820   2.689  -5.679  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -0.941   3.512  -5.437  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -0.699   0.715  -4.608  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -1.553   0.811  -3.355  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -0.218  -0.715  -4.815  1.00  0.00           C  
ATOM   1103  H   VAL A 155       0.251   1.132  -7.047  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.397   0.642  -5.925  1.00  0.00           H  
ATOM   1105  HB  VAL A 155       0.168   1.347  -4.474  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -0.978   0.486  -2.500  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.422   0.180  -3.463  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -1.867   1.834  -3.209  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -1.070  -1.363  -4.957  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155       0.338  -1.039  -3.948  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155       0.418  -0.760  -5.687  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.086   3.027  -5.842  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.510   4.415  -5.786  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -3.770   4.849  -4.354  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -4.615   4.279  -3.666  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -4.769   4.626  -6.629  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.534   4.525  -8.106  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.170   5.644  -8.836  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.681   3.316  -8.766  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.957   5.561 -10.198  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.469   3.227 -10.129  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.104   4.351 -10.845  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -3.759   2.324  -5.993  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -2.714   5.021  -6.191  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.499   3.879  -6.359  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.172   5.607  -6.421  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.053   6.591  -8.331  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -4.966   2.437  -8.207  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.672   6.440 -10.756  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.585   2.280 -10.634  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.938   4.282 -11.908  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.040   5.859  -3.909  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.283   6.441  -2.604  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.379   7.484  -2.733  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.157   8.580  -3.255  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.014   7.068  -2.028  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.209   7.607  -0.625  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.724   8.373   0.046  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.336   8.961   1.621  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.333   6.231  -4.482  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.624   5.654  -1.947  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.232   6.323  -2.004  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.705   7.885  -2.666  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.999   8.344  -0.642  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.497   6.790   0.022  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -0.542   9.470   2.149  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.678   8.125   2.209  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.156   9.646   1.456  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.568   7.123  -2.290  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.752   7.940  -2.495  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.133   8.699  -1.230  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.317   8.102  -0.168  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -7.922   7.052  -2.941  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -7.937   6.775  -4.436  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.998   6.597  -5.036  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -6.766   6.733  -5.053  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.659   6.279  -1.793  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.534   8.653  -3.277  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -7.852   6.105  -2.431  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.845   7.526  -2.668  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -5.959   6.881  -4.519  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -6.756   6.548  -6.013  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -7.216  10.017  -1.340  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.794  10.825  -0.278  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -9.299  10.621  -0.272  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.902  10.404  -1.325  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -7.452  12.302  -0.458  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -5.971  12.646  -0.307  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -5.745  14.129  -0.543  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -5.466  12.245   1.071  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.880  10.455  -2.150  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -7.390  10.477   0.663  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -7.771  12.605  -1.446  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -8.008  12.872   0.271  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -5.402  12.100  -1.045  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -6.162  14.409  -1.498  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -4.685  14.336  -0.538  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -6.227  14.696   0.239  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.647  11.192   1.229  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -5.987  12.818   1.825  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -4.406  12.442   1.138  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.899  10.680   0.907  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -11.292  10.305   1.062  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.234  11.233   0.302  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -12.827  10.833  -0.701  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.681  10.250   2.536  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -13.005   9.554   2.755  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.335   9.422   4.225  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -14.447   8.505   4.432  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -14.850   8.080   5.623  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.291   8.560   6.730  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -15.827   7.188   5.710  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -9.382  10.968   1.695  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.398   9.312   0.649  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.918   9.717   3.084  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.757  11.256   2.921  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -13.784  10.127   2.274  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -12.958   8.569   2.315  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.468   9.048   4.747  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -13.603  10.392   4.614  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -14.910   8.171   3.623  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.560   9.245   6.669  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -14.594   8.235   7.632  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -16.261   6.828   4.873  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -16.141   6.867   6.613  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A  86      13.936 -12.854  -0.336  1.00  0.00           N  
ATOM      2  CA  ASP A  86      15.045 -12.505  -1.264  1.00  0.00           C  
ATOM      3  C   ASP A  86      14.568 -11.890  -2.586  1.00  0.00           C  
ATOM      4  O   ASP A  86      15.360 -11.294  -3.320  1.00  0.00           O  
ATOM      5  CB  ASP A  86      16.013 -13.687  -1.528  1.00  0.00           C  
ATOM      6  CG  ASP A  86      15.480 -14.776  -2.452  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      15.422 -14.561  -3.682  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      15.132 -15.865  -1.945  1.00  0.00           O  
ATOM      9  H   ASP A  86      13.920 -12.401   0.535  1.00  0.00           H  
ATOM     10  HA  ASP A  86      15.612 -11.736  -0.758  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      16.917 -13.296  -1.969  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      16.262 -14.143  -0.581  1.00  0.00           H  
ATOM     13  N   GLU A  87      13.283 -12.006  -2.874  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.704 -11.431  -4.073  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.927 -10.168  -3.710  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.865 -10.236  -3.080  1.00  0.00           O  
ATOM     17  CB  GLU A  87      11.790 -12.455  -4.748  1.00  0.00           C  
ATOM     18  CG  GLU A  87      11.224 -12.003  -6.081  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.387 -13.080  -6.735  1.00  0.00           C  
ATOM     20  OE1 GLU A  87       9.252 -13.321  -6.275  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      10.868 -13.708  -7.704  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.704 -12.504  -2.262  1.00  0.00           H  
ATOM     23  HA  GLU A  87      13.510 -11.172  -4.747  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      12.350 -13.363  -4.912  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      10.963 -12.670  -4.086  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.606 -11.132  -5.921  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      12.042 -11.750  -6.740  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.470  -8.999  -4.069  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.856  -7.709  -3.774  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.726  -7.383  -4.742  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.881  -7.509  -5.957  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.010  -6.704  -3.946  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.222  -7.512  -4.293  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.726  -8.835  -4.798  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.488  -7.668  -2.760  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.764  -6.010  -4.737  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      13.154  -6.161  -3.023  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.789  -7.011  -5.064  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.832  -7.653  -3.413  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.554  -8.796  -5.864  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.421  -9.625  -4.552  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.593  -6.970  -4.204  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.461  -6.593  -5.026  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.252  -5.089  -4.965  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.750  -4.564  -3.974  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.194  -7.314  -4.565  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.939  -6.986  -5.370  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.066  -7.525  -6.790  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.710  -7.554  -4.684  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.514  -6.908  -3.225  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.678  -6.878  -6.046  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.369  -8.378  -4.625  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.010  -7.052  -3.532  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.826  -5.913  -5.429  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.907  -7.054  -7.279  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       5.163  -7.308  -7.343  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       6.221  -8.593  -6.755  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       3.827  -7.293  -5.250  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.632  -7.144  -3.686  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.794  -8.629  -4.625  1.00  0.00           H  
ATOM     61  N   SER A  90       8.654  -4.395  -6.009  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.507  -2.955  -6.042  1.00  0.00           C  
ATOM     63  C   SER A  90       7.230  -2.575  -6.786  1.00  0.00           C  
ATOM     64  O   SER A  90       7.198  -2.562  -8.017  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.731  -2.312  -6.693  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.794  -0.928  -6.405  1.00  0.00           O  
ATOM     67  H   SER A  90       9.057  -4.855  -6.773  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.428  -2.609  -5.021  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.626  -2.785  -6.318  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.676  -2.444  -7.764  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.706  -0.619  -6.510  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.176  -2.298  -6.031  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.884  -1.950  -6.608  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.727  -0.438  -6.685  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.406   0.303  -5.974  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.719  -2.536  -5.785  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.794  -2.058  -4.332  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.736  -4.057  -5.858  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.646  -2.534  -3.470  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.277  -2.309  -5.053  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.840  -2.362  -7.607  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.793  -2.194  -6.220  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.710  -2.420  -3.887  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.797  -0.978  -4.315  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.624  -4.371  -6.885  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.923  -4.455  -5.268  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.675  -4.424  -5.470  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.631  -3.614  -3.453  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       1.714  -2.168  -3.877  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.770  -2.159  -2.466  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.825   0.024  -7.530  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.643   1.450  -7.718  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.442   1.953  -6.927  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.313   1.511  -7.144  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.474   1.777  -9.202  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.473   3.269  -9.545  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       4.796   3.905  -9.147  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.218   3.467 -11.027  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.259  -0.607  -8.028  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.532   1.945  -7.351  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.279   1.306  -9.747  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.540   1.355  -9.538  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.682   3.763  -8.999  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.600   3.435  -9.693  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       4.954   3.773  -8.086  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       4.772   4.961  -9.377  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.028   3.028 -11.589  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.158   4.523 -11.243  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.290   2.988 -11.300  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.698   2.867  -6.004  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.641   3.481  -5.218  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.475   4.940  -5.624  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.377   5.758  -5.430  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.929   3.390  -3.702  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.817   4.050  -2.896  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.100   1.938  -3.282  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.628   3.144  -5.850  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.721   2.951  -5.424  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.851   3.915  -3.498  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.750   5.097  -3.160  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       1.033   3.958  -1.842  1.00  0.00           H  
ATOM    122 HG13 VAL A  93      -0.125   3.564  -3.114  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.888   1.485  -3.865  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.176   1.403  -3.448  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.358   1.895  -2.234  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.327   5.252  -6.201  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.048   6.597  -6.684  1.00  0.00           C  
ATOM    128  C   ARG A  94      -1.009   7.248  -5.806  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.979   6.594  -5.436  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.456   6.544  -8.131  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.636   7.909  -8.776  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.399   7.806 -10.089  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -1.312   9.037 -10.877  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -2.350   9.821 -11.162  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -3.550   9.563 -10.662  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -2.184  10.884 -11.936  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.366   4.561  -6.287  1.00  0.00           H  
ATOM    138  HA  ARG A  94       0.958   7.175  -6.639  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.250   5.982  -8.725  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.409   6.036  -8.150  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.186   8.546  -8.101  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.338   8.339  -8.969  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.992   6.989 -10.667  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -2.439   7.605  -9.871  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.423   9.279 -11.238  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -3.694   8.770 -10.054  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -4.330  10.165 -10.885  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -1.274  11.101 -12.311  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -2.966  11.472 -12.161  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.831   8.522  -5.471  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -1.854   9.243  -4.717  1.00  0.00           C  
ATOM    152  C   ASN A  95      -2.969   9.694  -5.656  1.00  0.00           C  
ATOM    153  O   ASN A  95      -3.111   9.162  -6.757  1.00  0.00           O  
ATOM    154  CB  ASN A  95      -1.278  10.446  -3.943  1.00  0.00           C  
ATOM    155  CG  ASN A  95      -0.660  11.529  -4.814  1.00  0.00           C  
ATOM    156  OD1 ASN A  95      -0.879  11.595  -6.022  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       0.079  12.427  -4.185  1.00  0.00           N  
ATOM    158  H   ASN A  95      -0.006   8.982  -5.743  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -2.274   8.545  -4.006  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -2.069  10.898  -3.367  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.518  10.085  -3.264  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       0.179  12.345  -3.207  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       0.494  13.137  -4.712  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.745  10.682  -5.232  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.917  11.113  -5.983  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.541  11.697  -7.352  1.00  0.00           C  
ATOM    167  O   ASN A  96      -5.291  11.531  -8.315  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -5.734  12.125  -5.164  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.091  13.499  -5.080  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -4.186  13.730  -4.275  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -5.576  14.427  -5.888  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.526  11.137  -4.391  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -5.530  10.237  -6.149  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -6.707  12.238  -5.616  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -5.853  11.745  -4.158  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -6.318  14.179  -6.491  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.185  15.322  -5.852  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.371  12.343  -7.445  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -2.939  12.998  -8.681  1.00  0.00           C  
ATOM    180  C   LYS A  97      -1.432  13.223  -8.696  1.00  0.00           C  
ATOM    181  O   LYS A  97      -0.913  14.091  -7.990  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -3.619  14.360  -8.900  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -5.078  14.287  -9.316  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.522  15.553 -10.032  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -5.281  16.799  -9.192  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -5.573  18.039  -9.954  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.761  12.341  -6.679  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.196  12.346  -9.502  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -3.562  14.923  -7.982  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -3.077  14.894  -9.667  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -5.210  13.447  -9.982  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -5.687  14.150  -8.435  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -4.970  15.644 -10.955  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -6.577  15.477 -10.250  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -5.926  16.760  -8.325  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -4.249  16.813  -8.874  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -6.589  18.083 -10.190  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -5.020  18.053 -10.837  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -5.323  18.880  -9.387  1.00  0.00           H  
ATOM    200  N   GLY A  98      -0.734  12.417  -9.471  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.635  12.736  -9.828  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.678  11.897  -9.122  1.00  0.00           C  
ATOM    203  O   GLY A  98       2.430  11.170  -9.769  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.146  11.588  -9.787  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.750  12.600 -10.892  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.815  13.776  -9.595  1.00  0.00           H  
ATOM    207  N   ARG A  99       1.730  11.991  -7.803  1.00  0.00           N  
ATOM    208  CA  ARG A  99       2.795  11.343  -7.048  1.00  0.00           C  
ATOM    209  C   ARG A  99       2.641   9.833  -7.082  1.00  0.00           C  
ATOM    210  O   ARG A  99       1.757   9.269  -6.437  1.00  0.00           O  
ATOM    211  CB  ARG A  99       2.835  11.839  -5.600  1.00  0.00           C  
ATOM    212  CG  ARG A  99       3.154  13.324  -5.442  1.00  0.00           C  
ATOM    213  CD  ARG A  99       4.501  13.691  -6.051  1.00  0.00           C  
ATOM    214  NE  ARG A  99       4.424  13.825  -7.504  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       5.308  13.308  -8.351  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       6.325  12.586  -7.901  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       5.160  13.499  -9.655  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.032  12.489  -7.327  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.729  11.599  -7.524  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       1.871  11.655  -5.147  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.583  11.274  -5.065  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       2.383  13.902  -5.929  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       3.171  13.566  -4.389  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       4.830  14.629  -5.629  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       5.214  12.917  -5.808  1.00  0.00           H  
ATOM    226  HE  ARG A  99       3.662  14.343  -7.871  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       6.434  12.418  -6.912  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       7.000  12.209  -8.543  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       4.385  14.032 -10.001  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       5.822  13.101 -10.306  1.00  0.00           H  
ATOM    231  N   SER A 100       3.497   9.197  -7.861  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.492   7.756  -8.005  1.00  0.00           C  
ATOM    233  C   SER A 100       4.827   7.192  -7.529  1.00  0.00           C  
ATOM    234  O   SER A 100       5.826   7.248  -8.249  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.248   7.389  -9.467  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.184   8.155 -10.013  1.00  0.00           O  
ATOM    237  H   SER A 100       4.158   9.718  -8.362  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.696   7.355  -7.396  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.143   7.582 -10.040  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.995   6.341  -9.537  1.00  0.00           H  
ATOM    241  HG  SER A 100       2.402   9.095  -9.964  1.00  0.00           H  
ATOM    242  N   SER A 101       4.853   6.675  -6.312  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.090   6.191  -5.722  1.00  0.00           C  
ATOM    244  C   SER A 101       6.161   4.670  -5.810  1.00  0.00           C  
ATOM    245  O   SER A 101       5.174   3.976  -5.562  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.193   6.654  -4.264  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.442   6.298  -3.694  1.00  0.00           O  
ATOM    248  H   SER A 101       4.013   6.599  -5.800  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.913   6.610  -6.283  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.089   7.729  -4.223  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.403   6.195  -3.687  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.296   5.894  -2.834  1.00  0.00           H  
ATOM    253  N   THR A 102       7.324   4.158  -6.176  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.517   2.727  -6.305  1.00  0.00           C  
ATOM    255  C   THR A 102       8.030   2.150  -4.982  1.00  0.00           C  
ATOM    256  O   THR A 102       9.168   2.400  -4.584  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.515   2.420  -7.437  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.422   3.436  -8.445  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.218   1.071  -8.070  1.00  0.00           C  
ATOM    260  H   THR A 102       8.084   4.760  -6.354  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.564   2.277  -6.555  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.515   2.406  -7.029  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.510   3.738  -8.505  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.340   0.291  -7.334  1.00  0.00           H  
ATOM    265 HG22 THR A 102       8.900   0.901  -8.890  1.00  0.00           H  
ATOM    266 HG23 THR A 102       7.204   1.063  -8.440  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.182   1.397  -4.298  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.507   0.884  -2.974  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.058  -0.533  -3.039  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.390  -1.452  -3.511  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.277   0.924  -2.062  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.000   2.292  -1.475  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.234   3.230  -2.158  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.506   2.644  -0.231  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       4.987   4.479  -1.615  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.263   3.888   0.317  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.501   4.801  -0.378  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.259   6.041   0.162  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.320   1.159  -4.706  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.266   1.526  -2.553  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.411   0.621  -2.628  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.425   0.235  -1.244  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       4.829   2.975  -3.128  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       7.105   1.927   0.312  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.391   5.195  -2.162  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.667   4.141   1.288  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.323   6.246   0.086  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.279  -0.689  -2.555  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.925  -1.989  -2.482  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.408  -2.751  -1.268  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.818  -2.485  -0.136  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.439  -1.801  -2.388  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.226  -3.097  -2.337  1.00  0.00           C  
ATOM    294  CD  GLU A 104      13.686  -2.850  -2.034  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      14.039  -2.752  -0.839  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      14.486  -2.735  -2.984  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.763   0.096  -2.228  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.687  -2.539  -3.379  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.774  -1.242  -3.249  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.663  -1.235  -1.496  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.813  -3.730  -1.566  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      12.149  -3.592  -3.293  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.485  -3.668  -1.502  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.873  -4.434  -0.424  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.043  -5.932  -0.654  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.659  -6.358  -1.631  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.365  -4.111  -0.280  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       6.151  -2.645   0.067  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.601  -4.475  -1.549  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.201  -3.839  -2.432  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.367  -4.164   0.499  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.971  -4.708   0.531  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.572  -2.025  -0.711  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.633  -2.422   1.007  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.092  -2.448   0.150  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       4.560  -4.210  -1.432  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.684  -5.537  -1.729  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       6.018  -3.935  -2.387  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.519  -6.728   0.269  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.549  -8.176   0.137  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.131  -8.724   0.208  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.240  -8.075   0.759  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.424  -8.827   1.224  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.920  -8.599   1.032  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.328  -7.181   1.399  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.621  -6.810   0.828  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.087  -5.563   0.794  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.387  -4.572   1.336  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      13.253  -5.303   0.217  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.091  -6.327   1.057  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.963  -8.409  -0.834  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.143  -8.422   2.184  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.241  -9.890   1.225  1.00  0.00           H  
ATOM    334  HG2 ARG A 106      10.461  -9.292   1.659  1.00  0.00           H  
ATOM    335  HG3 ARG A 106      10.172  -8.780  -0.004  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.576  -6.498   1.033  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.387  -7.105   2.476  1.00  0.00           H  
ATOM    338  HE  ARG A 106      12.166  -7.537   0.429  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      10.507  -4.758   1.774  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      11.738  -3.625   1.308  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.792  -6.046  -0.193  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      13.600  -4.360   0.177  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.924  -9.915  -0.345  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.591 -10.517  -0.416  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.017 -10.762   0.976  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.801 -10.739   1.168  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.623 -11.847  -1.177  1.00  0.00           C  
ATOM    348  CG  LEU A 107       5.291 -11.825  -2.556  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.051 -13.140  -3.271  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.781 -10.669  -3.397  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.691 -10.402  -0.729  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.944  -9.829  -0.942  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.140 -12.569  -0.565  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.604 -12.182  -1.307  1.00  0.00           H  
ATOM    355  HG  LEU A 107       6.357 -11.703  -2.428  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       5.517 -13.111  -4.244  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       3.987 -13.297  -3.383  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       5.473 -13.946  -2.689  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.712 -10.759  -3.526  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.261 -10.685  -4.364  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       5.003  -9.736  -2.899  1.00  0.00           H  
ATOM    362  N   THR A 108       4.902 -10.991   1.937  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.510 -11.334   3.295  1.00  0.00           C  
ATOM    364  C   THR A 108       3.984 -10.111   4.060  1.00  0.00           C  
ATOM    365  O   THR A 108       3.468 -10.234   5.172  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.709 -11.941   4.050  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.468 -12.765   3.151  1.00  0.00           O  
ATOM    368  CG2 THR A 108       5.248 -12.778   5.235  1.00  0.00           C  
ATOM    369  H   THR A 108       5.857 -10.942   1.724  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.730 -12.077   3.242  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.337 -11.139   4.410  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.271 -13.690   3.325  1.00  0.00           H  
ATOM    373 HG21 THR A 108       6.108 -13.179   5.750  1.00  0.00           H  
ATOM    374 HG22 THR A 108       4.629 -13.589   4.884  1.00  0.00           H  
ATOM    375 HG23 THR A 108       4.679 -12.158   5.911  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.111  -8.934   3.462  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.644  -7.715   4.101  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.142  -7.555   3.932  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.626  -7.586   2.813  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.337  -6.482   3.526  1.00  0.00           C  
ATOM    381  CG  GLN A 109       5.836  -6.433   3.769  1.00  0.00           C  
ATOM    382  CD  GLN A 109       6.470  -5.171   3.219  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       7.626  -5.180   2.796  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.724  -4.070   3.224  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.508  -8.887   2.565  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.871  -7.785   5.155  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.168  -6.456   2.459  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       3.893  -5.605   3.971  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       6.015  -6.475   4.835  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       6.294  -7.288   3.295  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.816  -4.127   3.581  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       6.110  -3.250   2.863  1.00  0.00           H  
ATOM    393  N   THR A 110       1.449  -7.394   5.045  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.038  -7.066   5.020  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.145  -5.608   4.615  1.00  0.00           C  
ATOM    396  O   THR A 110       0.781  -4.798   4.755  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.611  -7.309   6.398  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.187  -6.700   7.431  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.760  -8.801   6.674  1.00  0.00           C  
ATOM    400  H   THR A 110       1.896  -7.504   5.910  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.447  -7.702   4.292  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.594  -6.859   6.403  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.193  -6.912   8.300  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.226  -8.946   7.638  1.00  0.00           H  
ATOM    405 HG22 THR A 110       0.215  -9.264   6.672  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.372  -9.249   5.906  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.327  -5.270   4.111  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.638  -3.892   3.749  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.501  -2.986   4.975  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.153  -1.811   4.861  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.061  -3.769   3.157  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.367  -2.335   2.757  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.233  -4.700   1.965  1.00  0.00           C  
ATOM    414  H   VAL A 111      -2.007  -5.967   3.970  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.928  -3.575   2.996  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.767  -4.064   3.914  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.663  -2.015   2.002  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.285  -1.694   3.623  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -4.368  -2.279   2.360  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -4.231  -4.595   1.568  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -3.073  -5.722   2.278  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.514  -4.442   1.201  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.744  -3.562   6.155  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.602  -2.843   7.418  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.181  -2.312   7.599  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.020  -1.204   8.097  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.970  -3.749   8.582  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.031  -4.500   6.172  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.291  -2.011   7.409  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -2.963  -4.143   8.435  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.938  -3.184   9.502  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -1.263  -4.565   8.639  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.802  -3.105   7.180  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.205  -2.709   7.290  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.493  -1.499   6.413  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.130  -0.541   6.854  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.132  -3.868   6.916  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.516  -4.732   8.079  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       4.815  -5.110   8.335  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       2.766  -5.286   9.061  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       4.849  -5.860   9.419  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       3.619  -5.982   9.881  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.576  -3.972   6.778  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.387  -2.438   8.319  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.639  -4.496   6.189  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.039  -3.472   6.481  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.605  -4.861   7.794  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       1.696  -5.194   9.177  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       5.733  -6.298   9.858  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       3.389  -6.310  10.785  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.018  -1.546   5.174  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.164  -0.424   4.256  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.396   0.792   4.777  1.00  0.00           C  
ATOM    454  O   LEU A 114       1.887   1.918   4.708  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.674  -0.810   2.856  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.943   0.222   1.757  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.436   0.487   1.625  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.372  -0.260   0.433  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.569  -2.360   4.866  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.214  -0.174   4.205  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.157  -1.735   2.575  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.610  -0.980   2.906  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.458   1.153   2.014  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.606   1.223   0.851  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.941  -0.430   1.364  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.822   0.856   2.564  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.305  -0.389   0.526  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       1.827  -1.205   0.170  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.582   0.467  -0.339  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.196   0.549   5.316  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.601   1.604   5.950  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.215   2.340   7.005  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.256   3.564   7.012  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.861   1.020   6.603  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -3.025   0.779   5.650  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.980   1.971   5.592  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.601   2.256   6.954  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.729   3.230   6.878  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.167  -0.365   5.275  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.894   2.309   5.187  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -1.606   0.077   7.062  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -2.193   1.701   7.373  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.633   0.601   4.659  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -3.574  -0.092   5.983  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -3.432   2.844   5.268  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.768   1.756   4.885  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -4.969   1.329   7.365  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -3.837   2.655   7.605  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.457   4.063   6.319  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.995   3.548   7.840  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -6.563   2.782   6.436  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.872   1.586   7.883  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.659   2.176   8.963  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.906   2.886   8.447  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.377   3.841   9.063  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.036   1.117   9.994  1.00  0.00           C  
ATOM    497  CG  GLN A 116       0.932   0.861  11.007  1.00  0.00           C  
ATOM    498  CD  GLN A 116       0.793   1.989  12.018  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       1.095   3.150  11.730  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       0.316   1.660  13.209  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.814   0.607   7.811  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.033   2.911   9.445  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       2.253   0.189   9.482  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.917   1.442  10.525  1.00  0.00           H  
ATOM    505  HG2 GLN A 116      -0.005   0.761  10.477  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       1.147  -0.055  11.534  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.075   0.717  13.370  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       0.223   2.365  13.883  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.442   2.429   7.324  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.575   3.108   6.699  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.130   4.475   6.190  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.757   5.508   6.473  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.151   2.265   5.557  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.847   1.003   6.035  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.324   0.122   4.901  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       6.637   0.598   3.809  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.393  -1.174   5.157  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.069   1.623   6.905  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.334   3.248   7.454  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.348   1.977   4.894  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.865   2.858   5.007  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.701   1.283   6.633  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.156   0.436   6.643  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       6.135  -1.482   6.052  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.713  -1.769   4.452  1.00  0.00           H  
ATOM    526  N   VAL A 118       3.017   4.485   5.474  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.434   5.729   5.012  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.994   6.565   6.216  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.091   7.785   6.202  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.232   5.486   4.073  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.709   6.800   3.525  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.618   4.547   2.936  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.579   3.633   5.246  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.193   6.271   4.466  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.442   5.021   4.644  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.400   7.432   4.343  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.134   6.609   2.877  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       1.491   7.291   2.965  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       0.772   4.412   2.277  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       1.913   3.591   3.343  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.442   4.971   2.382  1.00  0.00           H  
ATOM    542  N   SER A 119       1.553   5.883   7.272  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.187   6.539   8.525  1.00  0.00           C  
ATOM    544  C   SER A 119       2.414   7.135   9.216  1.00  0.00           C  
ATOM    545  O   SER A 119       2.291   7.984  10.096  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.484   5.555   9.465  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.736   5.099   8.904  1.00  0.00           O  
ATOM    548  H   SER A 119       1.454   4.907   7.199  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.502   7.339   8.287  1.00  0.00           H  
ATOM    550  HB2 SER A 119       1.126   4.703   9.634  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.276   6.041  10.407  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.548   4.592   8.105  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.594   6.686   8.814  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.818   7.262   9.330  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.142   8.578   8.654  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.637   9.510   9.291  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.636   5.947   8.170  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.710   7.425  10.391  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.632   6.572   9.158  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.860   8.656   7.359  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.114   9.879   6.595  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.880  10.789   6.538  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.880  11.890   7.086  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.563   9.523   5.172  1.00  0.00           C  
ATOM    565  CG  LEU A 121       6.855   8.707   5.076  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.174   8.383   3.625  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.008   9.461   5.720  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.494   7.860   6.898  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.915  10.411   7.087  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       4.769   8.961   4.701  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.703  10.443   4.623  1.00  0.00           H  
ATOM    572  HG  LEU A 121       6.726   7.775   5.607  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       6.364   7.813   3.195  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.085   7.805   3.579  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       7.303   9.301   3.071  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       8.145  10.407   5.217  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.911   8.875   5.638  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       7.787   9.638   6.761  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.832  10.300   5.889  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.612  11.073   5.628  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.528  10.761   6.651  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.628  11.114   6.446  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.078  10.794   4.228  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.070  11.099   3.118  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.574  12.526   3.170  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       1.743  13.458   3.180  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       3.807  12.724   3.202  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.867   9.368   5.578  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.865  12.121   5.702  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       0.802   9.755   4.167  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.196  11.397   4.068  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.914  10.431   3.214  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       1.586  10.936   2.167  1.00  0.00           H  
ATOM    594  N   GLY A 123       0.924  10.024   7.691  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.038   9.485   8.737  1.00  0.00           C  
ATOM    596  C   GLY A 123      -1.024  10.404   9.341  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.623  10.037  10.347  1.00  0.00           O  
ATOM    598  H   GLY A 123       1.879   9.827   7.759  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.475   8.633   8.320  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.665   9.124   9.542  1.00  0.00           H  
ATOM    601  N   VAL A 124      -1.206  11.601   8.802  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -2.306  12.484   9.184  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.645  11.745   9.136  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.317  11.767   8.107  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.406  13.680   8.222  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.523  14.623   8.646  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.069  14.397   8.105  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.595  11.892   8.096  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -2.127  12.852  10.183  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.659  13.294   7.245  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.576  15.453   7.959  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.334  14.987   9.645  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.468  14.082   8.630  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.346  13.732   7.647  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.724  14.684   9.088  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.185  15.278   7.492  1.00  0.00           H  
ATOM    617  N   GLN A 125      -4.012  11.108  10.249  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -5.215  10.275  10.339  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.305   9.283   9.183  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.666   9.650   8.065  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.489  11.123  10.372  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.630  11.968  11.623  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -8.002  12.597  11.752  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -8.149  13.682  12.310  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -9.021  11.909  11.255  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.436  11.188  11.040  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -5.152   9.718  11.262  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -6.491  11.784   9.518  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -7.345  10.467  10.309  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.453  11.342  12.485  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.890  12.756  11.595  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.836  11.041  10.837  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.921  12.301  11.325  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.042   8.010   9.453  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.102   6.997   8.397  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.547   6.766   7.954  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.831   5.876   7.153  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.439   5.679   8.830  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.239   4.902   9.852  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.037   5.133  11.064  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.037   4.031   9.448  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.813   7.745  10.374  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.554   7.393   7.551  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.305   5.052   7.961  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.470   5.902   9.254  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.450   7.583   8.492  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.827   7.647   8.027  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.896   8.448   6.737  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.696   8.149   5.852  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.735   8.330   9.056  1.00  0.00           C  
ATOM    651  CG  ASP A 127      -9.712   7.676  10.416  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -10.538   6.768  10.664  1.00  0.00           O  
ATOM    653  OD2 ASP A 127      -8.898   8.101  11.263  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.174   8.162   9.233  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.176   6.640   7.846  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.421   9.357   9.172  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.751   8.314   8.688  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.055   9.484   6.638  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.091  10.380   5.493  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.503   9.718   4.255  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.782  10.135   3.127  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.329  11.671   5.810  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.874  12.466   6.998  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.986  13.663   7.291  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.302  12.919   6.730  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.388   9.648   7.353  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.124  10.624   5.298  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.300  11.416   6.017  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.358  12.306   4.937  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.880  11.832   7.872  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.971  14.320   6.434  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -5.982  13.322   7.501  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.372  14.196   8.147  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.664  13.485   7.576  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.932  12.054   6.579  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.323  13.538   5.846  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.693   8.690   4.459  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.077   7.995   3.347  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.226   6.484   3.484  1.00  0.00           C  
ATOM    680  O   PHE A 129      -5.791   5.877   4.467  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.595   8.390   3.198  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.696   7.970   4.336  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.529   8.779   5.449  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.009   6.767   4.280  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.697   8.392   6.482  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.180   6.376   5.310  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.023   7.188   6.413  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.516   8.390   5.373  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.601   8.300   2.453  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.207   7.943   2.296  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.532   9.466   3.107  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.056   9.720   5.505  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.130   6.128   3.417  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.578   9.028   7.346  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -1.650   5.436   5.252  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.373   6.880   7.219  1.00  0.00           H  
ATOM    697  N   TRP A 130      -6.869   5.888   2.502  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -6.918   4.444   2.389  1.00  0.00           C  
ATOM    699  C   TRP A 130      -6.626   4.084   0.941  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.159   4.697   0.023  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -8.272   3.883   2.879  1.00  0.00           C  
ATOM    702  CG  TRP A 130      -9.356   3.796   1.841  1.00  0.00           C  
ATOM    703  CD1 TRP A 130      -9.915   2.651   1.346  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -10.014   4.882   1.173  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -10.873   2.957   0.414  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -10.953   4.317   0.287  1.00  0.00           C  
ATOM    707  CE3 TRP A 130      -9.905   6.275   1.235  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -11.767   5.093  -0.531  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -10.714   7.045   0.422  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -11.638   6.449  -0.450  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.320   6.435   1.821  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -6.128   4.042   3.004  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -8.113   2.887   3.265  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -8.633   4.510   3.682  1.00  0.00           H  
ATOM    715  HD1 TRP A 130      -9.632   1.653   1.653  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -11.412   2.307  -0.087  1.00  0.00           H  
ATOM    717  HE3 TRP A 130      -9.201   6.750   1.902  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.483   4.651  -1.207  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -10.643   8.122   0.454  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.246   7.085  -1.072  1.00  0.00           H  
ATOM    721  N   LEU A 131      -5.738   3.141   0.733  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.264   2.858  -0.609  1.00  0.00           C  
ATOM    723  C   LEU A 131      -5.889   1.584  -1.158  1.00  0.00           C  
ATOM    724  O   LEU A 131      -5.911   0.545  -0.495  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -3.723   2.810  -0.664  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.009   1.671   0.076  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -1.533   1.693  -0.277  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -3.173   1.778   1.589  1.00  0.00           C  
ATOM    729  H   LEU A 131      -5.411   2.613   1.483  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.597   3.679  -1.231  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.435   2.754  -1.703  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -3.353   3.746  -0.268  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.419   0.724  -0.245  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -1.113   2.651  -0.001  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -1.416   1.543  -1.339  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -1.023   0.908   0.256  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -2.406   1.194   2.074  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -4.141   1.396   1.872  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -3.086   2.812   1.890  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.412   1.683  -2.373  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.140   0.592  -2.983  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.444   0.124  -4.252  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.958   0.938  -5.044  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.589   1.017  -3.318  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.591   2.053  -4.308  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.305   1.522  -2.075  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.294   2.524  -2.880  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.180  -0.225  -2.278  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.123   0.160  -3.701  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.100   2.817  -3.964  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.203   0.801  -1.280  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.352   1.674  -2.294  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.866   2.462  -1.764  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.378  -1.182  -4.446  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.817  -1.722  -5.669  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.877  -1.760  -6.761  1.00  0.00           C  
ATOM    757  O   PHE A 133      -8.000  -2.211  -6.529  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.239  -3.128  -5.465  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -5.097  -3.859  -6.767  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.172  -3.443  -7.710  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.935  -4.920  -7.073  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -4.088  -4.066  -8.934  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -5.846  -5.556  -8.294  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.924  -5.123  -9.226  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.725  -1.791  -3.760  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.023  -1.061  -5.985  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.264  -3.050  -5.009  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.895  -3.700  -4.826  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.514  -2.617  -7.480  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -6.655  -5.255  -6.340  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.364  -3.733  -9.662  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -6.503  -6.383  -8.522  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.866  -5.602 -10.190  1.00  0.00           H  
ATOM    774  N   GLU A 134      -6.511  -1.267  -7.944  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -7.374  -1.321  -9.123  1.00  0.00           C  
ATOM    776  C   GLU A 134      -8.651  -0.493  -8.908  1.00  0.00           C  
ATOM    777  O   GLU A 134      -9.576  -0.528  -9.722  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -7.736  -2.776  -9.455  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.155  -2.988 -10.901  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -8.621  -4.402 -11.176  1.00  0.00           C  
ATOM    781  OE1 GLU A 134      -7.779  -5.257 -11.502  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.841  -4.659 -11.072  1.00  0.00           O  
ATOM    783  H   GLU A 134      -5.624  -0.850  -8.026  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -6.818  -0.909  -9.951  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -6.880  -3.404  -9.253  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.552  -3.084  -8.820  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -8.963  -2.313 -11.125  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -7.313  -2.771 -11.541  1.00  0.00           H  
ATOM    789  N   GLY A 135      -8.694   0.250  -7.806  1.00  0.00           N  
ATOM    790  CA  GLY A 135      -9.875   1.022  -7.474  1.00  0.00           C  
ATOM    791  C   GLY A 135     -10.784   0.285  -6.506  1.00  0.00           C  
ATOM    792  O   GLY A 135     -11.807   0.817  -6.074  1.00  0.00           O  
ATOM    793  H   GLY A 135      -7.916   0.271  -7.210  1.00  0.00           H  
ATOM    794  HA2 GLY A 135      -9.569   1.957  -7.027  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -10.422   1.229  -8.380  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.397  -0.935  -6.156  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.185  -1.777  -5.262  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.588  -1.769  -3.856  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.375  -1.920  -3.688  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.245  -3.204  -5.818  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.024  -3.308  -7.121  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -11.702  -4.590  -7.875  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -12.572  -4.736  -9.111  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -12.037  -5.755 -10.055  1.00  0.00           N  
ATOM    805  H   LYS A 136      -9.545  -1.283  -6.502  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.184  -1.372  -5.219  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.239  -3.556  -5.995  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.719  -3.844  -5.088  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.081  -3.289  -6.898  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.773  -2.462  -7.745  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -10.665  -4.572  -8.175  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -11.878  -5.433  -7.223  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.563  -5.032  -8.803  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -12.622  -3.781  -9.616  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -11.161  -5.403 -10.502  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -12.734  -5.960 -10.800  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -11.817  -6.640  -9.547  1.00  0.00           H  
ATOM    818  N   PRO A 137     -11.431  -1.579  -2.826  1.00  0.00           N  
ATOM    819  CA  PRO A 137     -10.976  -1.457  -1.436  1.00  0.00           C  
ATOM    820  C   PRO A 137     -10.342  -2.737  -0.904  1.00  0.00           C  
ATOM    821  O   PRO A 137     -10.928  -3.820  -0.988  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -12.254  -1.125  -0.651  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -13.255  -0.718  -1.678  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.894  -1.467  -2.927  1.00  0.00           C  
ATOM    825  HA  PRO A 137     -10.273  -0.648  -1.327  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -12.580  -1.997  -0.106  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -12.053  -0.320   0.041  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -14.247  -0.989  -1.350  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -13.192   0.347  -1.848  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -13.358  -2.444  -2.931  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -13.181  -0.906  -3.802  1.00  0.00           H  
ATOM    832  N   LEU A 138      -9.140  -2.602  -0.356  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -8.426  -3.733   0.216  1.00  0.00           C  
ATOM    834  C   LEU A 138      -8.605  -3.765   1.727  1.00  0.00           C  
ATOM    835  O   LEU A 138      -9.030  -2.779   2.334  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.931  -3.649  -0.109  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -6.570  -3.601  -1.595  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -5.058  -3.588  -1.768  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -7.181  -4.779  -2.336  1.00  0.00           C  
ATOM    840  H   LEU A 138      -8.727  -1.716  -0.328  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -8.832  -4.638  -0.208  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -6.535  -2.760   0.362  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -6.442  -4.509   0.328  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.963  -2.689  -2.027  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.818  -3.543  -2.819  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -4.639  -4.488  -1.341  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.645  -2.727  -1.264  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -6.819  -5.700  -1.906  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.898  -4.732  -3.377  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -8.256  -4.739  -2.252  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.281  -4.898   2.328  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.311  -5.025   3.773  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.895  -5.036   4.316  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.004  -5.640   3.720  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.022  -6.310   4.202  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.416  -6.468   3.624  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.196  -7.581   4.290  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -10.806  -8.760   4.157  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -12.217  -7.282   4.941  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.002  -5.664   1.789  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.839  -4.173   4.177  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.429  -7.156   3.885  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -9.100  -6.322   5.280  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.955  -5.543   3.758  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.332  -6.687   2.570  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.691  -4.382   5.452  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.388  -4.378   6.114  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.022  -5.788   6.569  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.856  -6.095   6.821  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.401  -3.427   7.313  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -6.304  -3.910   8.428  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.514  -3.599   8.394  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.817  -4.609   9.335  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.437  -3.884   5.856  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.654  -4.038   5.405  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.400  -3.336   7.701  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.746  -2.457   6.988  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.041  -6.634   6.647  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.895  -8.024   7.061  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.210  -8.857   5.977  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.712  -9.953   6.242  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.290  -8.591   7.354  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.298 -10.004   7.912  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.703 -10.535   8.137  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.941 -11.323   9.051  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.641 -10.123   7.296  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.937  -6.302   6.426  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.305  -8.051   7.963  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.780  -7.947   8.067  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.859  -8.588   6.435  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.790 -10.656   7.216  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -6.772 -10.009   8.855  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -9.387  -9.505   6.581  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.556 -10.454   7.425  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.176  -8.331   4.760  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.687  -9.088   3.616  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.255  -8.700   3.255  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.842  -7.559   3.466  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.604  -8.864   2.412  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.058  -9.292   2.621  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.882  -9.019   1.373  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.127 -10.765   2.996  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.470  -7.405   4.629  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.709 -10.134   3.878  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.589  -7.812   2.162  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.208  -9.419   1.573  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.481  -8.718   3.432  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.841  -7.966   1.137  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.907  -9.309   1.548  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.483  -9.587   0.545  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.660 -11.357   2.223  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -8.160 -11.061   3.103  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -6.610 -10.923   3.930  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.476  -9.659   2.728  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.118  -9.411   2.251  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.103  -8.716   0.889  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.001  -8.910   0.067  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.500 -10.817   2.139  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.515 -11.757   2.704  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.843 -11.067   2.576  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.553  -8.824   2.958  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.296 -11.038   1.102  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.422 -10.851   2.702  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.517 -12.679   2.139  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.295 -11.955   3.743  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.275 -11.252   1.604  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.514 -11.378   3.361  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.074  -7.918   0.657  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.033  -7.130  -0.565  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.386  -7.986  -1.781  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.012  -7.660  -2.897  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.079  -6.029  -0.387  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.651  -4.865   0.508  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.854  -4.021   0.896  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.388  -4.008  -0.199  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.634  -7.844   1.339  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.927  -6.668  -0.738  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.969  -6.471   0.037  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.323  -5.632  -1.360  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.204  -5.254   1.410  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.317  -3.622   0.006  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.567  -4.633   1.429  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       1.534  -3.208   1.530  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       0.035  -3.606  -1.107  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -0.686  -3.197   0.451  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -1.249  -4.613  -0.437  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.106  -9.085  -1.562  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.607  -9.893  -2.664  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.534 -10.344  -3.642  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.763 -10.364  -4.848  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.307  -9.351  -0.640  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.343  -9.318  -3.206  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.089 -10.768  -2.255  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.639 -10.680  -3.125  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.718 -11.213  -3.952  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.205 -10.176  -4.969  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.626 -10.522  -6.072  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.871 -11.670  -3.054  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.013 -12.342  -3.798  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -3.566 -13.535  -4.618  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -2.939 -14.456  -4.054  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -3.874 -13.577  -5.827  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.788 -10.565  -2.166  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.332 -12.067  -4.486  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.486 -12.369  -2.328  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.268 -10.809  -2.532  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.747 -12.674  -3.079  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -4.464 -11.617  -4.460  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.144  -8.905  -4.597  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.595  -7.830  -5.473  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.417  -7.149  -6.164  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.562  -6.550  -7.231  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.397  -6.803  -4.672  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.596  -7.395  -3.966  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.790  -7.604  -4.644  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.530  -7.749  -2.624  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.887  -8.148  -4.003  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.622  -8.294  -1.976  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.799  -8.492  -2.670  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.889  -9.033  -2.030  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.781  -8.682  -3.713  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.237  -8.263  -6.227  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.755  -6.363  -3.922  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.750  -6.030  -5.339  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.857  -7.334  -5.688  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.606  -7.595  -2.084  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.805  -8.304  -4.548  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.551  -8.561  -0.932  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.973  -8.645  -1.157  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.252  -7.243  -5.547  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.924  -6.564  -6.053  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.852  -7.478  -6.824  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.946  -7.065  -7.185  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.186  -7.779  -4.726  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.608  -5.764  -6.704  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.464  -6.138  -5.220  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.418  -8.723  -7.046  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.221  -9.757  -7.724  1.00  0.00           C  
ATOM    999  C   LEU A 149       3.033  -9.219  -8.911  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.149  -9.671  -9.160  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.332 -10.921  -8.192  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.359 -10.621  -9.344  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.199 -11.917  -9.907  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.780  -9.719  -8.887  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.531  -8.973  -6.712  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       2.919 -10.139  -6.995  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       1.979 -11.728  -8.502  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.752 -11.259  -7.346  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.894 -10.114 -10.135  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.901 -11.694 -10.697  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.703 -12.464  -9.121  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       0.608 -12.516 -10.301  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -0.375  -8.799  -8.493  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.351 -10.221  -8.118  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -1.424  -9.499  -9.726  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.474  -8.268  -9.641  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       3.210  -7.611 -10.710  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.724  -6.261 -10.222  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.961  -5.471  -9.677  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.333  -7.424 -11.950  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.942  -8.726 -12.622  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       1.195  -8.478 -13.923  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       0.842  -9.783 -14.618  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       0.131  -9.559 -15.904  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.559  -7.988  -9.441  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       4.055  -8.239 -10.963  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.427  -6.909 -11.662  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       2.867  -6.817 -12.667  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.836  -9.292 -12.835  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       1.308  -9.288 -11.955  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.285  -7.938 -13.707  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       1.819  -7.887 -14.577  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       1.752 -10.329 -14.813  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       0.208 -10.364 -13.964  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -0.121 -10.475 -16.338  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       0.740  -9.029 -16.567  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -0.742  -9.014 -15.745  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.022  -5.980 -10.412  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.641  -4.721  -9.962  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.956  -3.488 -10.551  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.002  -2.400  -9.978  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.079  -4.827 -10.479  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.317  -6.288 -10.644  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.998  -6.871 -11.060  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.647  -4.645  -8.885  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.165  -4.305 -11.419  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.756  -4.396  -9.758  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       8.059  -6.456 -11.410  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.637  -6.718  -9.706  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.893  -6.841 -12.133  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.898  -7.883 -10.695  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.317  -3.668 -11.695  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.624  -2.574 -12.363  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.186  -2.435 -11.865  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.451  -1.545 -12.307  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.664  -2.766 -13.888  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.319  -4.170 -14.404  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       1.833  -4.467 -14.269  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.758  -4.317 -15.850  1.00  0.00           C  
ATOM   1060  H   LEU A 152       4.311  -4.557 -12.099  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.153  -1.664 -12.120  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.969  -2.069 -14.330  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.657  -2.519 -14.229  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.858  -4.901 -13.816  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       1.268  -3.747 -14.842  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       1.546  -4.406 -13.229  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       1.629  -5.463 -14.638  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.828  -4.185 -15.917  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       3.263  -3.567 -16.451  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       3.493  -5.300 -16.209  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.785  -3.314 -10.952  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.453  -3.255 -10.375  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.349  -2.017  -9.496  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.125  -1.846  -8.552  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.169  -4.523  -9.565  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -1.200  -4.629  -9.220  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.410  -4.012 -10.643  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.263  -3.174 -11.183  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.444  -5.387 -10.152  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.757  -4.503  -8.659  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -1.296  -5.224  -8.461  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.586  -1.144  -9.826  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.684   0.140  -9.162  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.736   0.133  -8.059  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.921  -0.102  -8.305  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -1.008   1.249 -10.176  1.00  0.00           C  
ATOM   1087  OG1 THR A 154      -0.105   1.155 -11.285  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.889   2.627  -9.537  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.228  -1.371 -10.535  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.278   0.358  -8.724  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -2.020   1.113 -10.528  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.394   0.329 -11.221  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.580   2.700  -8.710  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.120   3.386 -10.270  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.119   2.772  -9.177  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.280   0.385  -6.844  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.170   0.565  -5.713  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.402   2.055  -5.517  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.460   2.817  -5.301  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.592  -0.053  -4.421  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.609   0.014  -3.291  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.159  -1.493  -4.664  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.311   0.471  -6.709  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.114   0.088  -5.937  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.723   0.517  -4.128  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.513  -0.498  -3.589  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.835   1.047  -3.072  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.202  -0.459  -2.410  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -2.013  -2.077  -4.980  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.757  -1.907  -3.752  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.401  -1.517  -5.435  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.649   2.470  -5.627  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.982   3.879  -5.577  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.233   4.322  -4.151  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.137   3.828  -3.487  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.201   4.164  -6.454  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.944   3.919  -7.915  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.239   4.843  -8.668  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -5.400   2.767  -8.533  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.993   4.624 -10.008  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -5.159   2.542  -9.876  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.453   3.475 -10.614  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.370   1.811  -5.727  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.138   4.430  -5.965  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.016   3.527  -6.146  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.490   5.198  -6.335  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -3.879   5.745  -8.195  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.952   2.039  -7.956  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.441   5.356 -10.582  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -5.520   1.641 -10.348  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.258   3.303 -11.662  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.409   5.242  -3.685  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.562   5.814  -2.364  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.686   6.839  -2.390  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.477   8.013  -2.708  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.252   6.465  -1.912  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.300   7.031  -0.507  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.856   8.043  -0.130  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.328   8.735   1.450  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.677   5.558  -4.263  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.823   5.020  -1.683  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.467   5.723  -1.951  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -2.009   7.267  -2.593  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.187   7.634  -0.405  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.340   6.211   0.196  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -0.551   9.398   1.797  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.466   7.935   2.164  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.250   9.284   1.340  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.888   6.379  -2.092  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.071   7.209  -2.207  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.150   8.205  -1.064  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.364   7.838   0.092  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.334   6.346  -2.239  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.248   5.233  -3.262  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -7.802   4.135  -2.956  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.669   5.507  -4.482  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -5.981   5.451  -1.782  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -7.001   7.754  -3.137  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.485   5.904  -1.265  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.180   6.969  -2.482  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -9.010   6.402  -4.659  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.623   4.800  -5.159  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.946   9.465  -1.394  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -7.067  10.534  -0.422  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.506  11.021  -0.372  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -9.017  11.569  -1.352  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -6.132  11.690  -0.781  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.644  11.344  -0.772  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.820  12.543  -1.199  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -4.219  10.878   0.607  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.703   9.685  -2.317  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.791  10.142   0.544  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.393  12.042  -1.768  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -6.296  12.490  -0.076  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.460  10.542  -1.471  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -2.771  12.279  -1.195  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -3.987  13.356  -0.510  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -4.110  12.846  -2.194  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.774   9.991   0.874  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.419  11.657   1.326  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -3.162  10.655   0.603  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.164  10.799   0.756  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.542  11.228   0.921  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.591  12.741   1.073  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -10.174  13.290   2.096  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.188  10.557   2.132  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.683  10.804   2.228  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.247  10.303   3.543  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.012   8.872   3.740  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -12.924   8.288   4.936  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -13.143   8.994   6.041  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -12.667   6.989   5.016  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.708  10.345   1.502  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.087  10.949   0.030  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -11.024   9.492   2.071  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -10.724  10.935   3.030  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.866  11.867   2.151  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.174  10.292   1.415  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -12.776  10.849   4.349  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -14.309  10.491   3.556  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -12.900   8.317   2.934  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.384   9.972   5.980  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -13.063   8.559   6.948  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -12.548   6.448   4.174  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -12.577   6.539   5.915  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A  86      14.387 -13.024  -1.137  1.00  0.00           N  
ATOM      2  CA  ASP A  86      14.601 -11.638  -1.527  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.685 -11.249  -2.676  1.00  0.00           C  
ATOM      4  O   ASP A  86      13.975 -11.523  -3.842  1.00  0.00           O  
ATOM      5  CB  ASP A  86      16.063 -11.402  -1.917  1.00  0.00           C  
ATOM      6  CG  ASP A  86      16.312 -10.000  -2.446  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      16.477  -9.070  -1.628  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      16.354  -9.828  -3.684  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.068 -13.696  -1.372  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.364 -11.020  -0.674  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      16.686 -11.551  -1.049  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      16.343 -12.111  -2.684  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.562 -10.642  -2.332  1.00  0.00           N  
ATOM     14  CA  GLU A  87      11.627 -10.144  -3.325  1.00  0.00           C  
ATOM     15  C   GLU A  87      11.463  -8.638  -3.173  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.638  -8.172  -2.385  1.00  0.00           O  
ATOM     17  CB  GLU A  87      10.261 -10.826  -3.187  1.00  0.00           C  
ATOM     18  CG  GLU A  87      10.288 -12.328  -3.429  1.00  0.00           C  
ATOM     19  CD  GLU A  87      10.753 -12.685  -4.822  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      10.010 -12.418  -5.789  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      11.854 -13.259  -4.955  1.00  0.00           O  
ATOM     22  H   GLU A  87      12.353 -10.530  -1.383  1.00  0.00           H  
ATOM     23  HA  GLU A  87      12.031 -10.355  -4.302  1.00  0.00           H  
ATOM     24  HB2 GLU A  87       9.885 -10.652  -2.192  1.00  0.00           H  
ATOM     25  HB3 GLU A  87       9.582 -10.384  -3.900  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      10.959 -12.784  -2.716  1.00  0.00           H  
ATOM     27  HG3 GLU A  87       9.292 -12.722  -3.285  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.269  -7.854  -3.899  1.00  0.00           N  
ATOM     29  CA  PRO A  88      12.143  -6.406  -3.922  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.983  -5.985  -4.814  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.182  -5.452  -5.909  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.483  -5.920  -4.504  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.316  -7.150  -4.704  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.365  -8.307  -4.757  1.00  0.00           C  
ATOM     35  HA  PRO A  88      12.002  -6.002  -2.930  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      13.303  -5.414  -5.440  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      13.950  -5.239  -3.809  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.862  -7.073  -5.634  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      15.001  -7.266  -3.877  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.023  -8.473  -5.769  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      13.825  -9.197  -4.359  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.773  -6.255  -4.346  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.580  -6.025  -5.134  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.217  -4.547  -5.107  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.500  -4.080  -4.227  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.436  -6.889  -4.600  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.139  -6.858  -5.406  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.366  -7.387  -6.816  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.072  -7.672  -4.690  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.678  -6.610  -3.431  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.793  -6.313  -6.153  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.781  -7.912  -4.558  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.212  -6.564  -3.596  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.791  -5.839  -5.481  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       5.450  -7.307  -7.382  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       6.672  -8.421  -6.767  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       7.138  -6.803  -7.298  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       5.404  -8.696  -4.593  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       4.155  -7.643  -5.259  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.899  -7.254  -3.708  1.00  0.00           H  
ATOM     61  N   SER A  90       8.764  -3.809  -6.050  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.533  -2.391  -6.131  1.00  0.00           C  
ATOM     63  C   SER A  90       7.243  -2.099  -6.895  1.00  0.00           C  
ATOM     64  O   SER A  90       7.239  -2.038  -8.126  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.731  -1.730  -6.808  1.00  0.00           C  
ATOM     66  OG  SER A  90      10.939  -2.080  -6.146  1.00  0.00           O  
ATOM     67  H   SER A  90       9.359  -4.227  -6.703  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.441  -2.009  -5.126  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.789  -2.055  -7.836  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.614  -0.665  -6.776  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.876  -1.830  -5.217  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.148  -1.955  -6.159  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.866  -1.608  -6.760  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.712  -0.097  -6.796  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.448   0.626  -6.116  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.674  -2.227  -5.997  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.668  -1.761  -4.538  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.733  -3.746  -6.077  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.449  -2.212  -3.759  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.206  -2.074  -5.188  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.858  -1.988  -7.776  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.762  -1.901  -6.477  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.543  -2.154  -4.041  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.699  -0.682  -4.513  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       3.708  -4.052  -7.112  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       2.885  -4.167  -5.555  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       4.646  -4.095  -5.619  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       1.561  -1.801  -4.212  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       2.526  -1.867  -2.737  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.394  -3.292  -3.769  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.762   0.390  -7.571  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.609   1.821  -7.739  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.360   2.320  -7.031  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.238   2.079  -7.473  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.567   2.187  -9.222  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.697   3.679  -9.516  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       4.978   4.228  -8.908  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.675   3.926 -11.013  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.144  -0.222  -8.028  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.470   2.293  -7.290  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.372   1.669  -9.725  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.629   1.841  -9.631  1.00  0.00           H  
ATOM    103  HG  LEU A  92       2.862   4.205  -9.073  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       4.956   4.088  -7.837  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.061   5.281  -9.132  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.825   3.703  -9.322  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       3.758   4.985 -11.205  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       2.749   3.555 -11.425  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       4.507   3.411 -11.471  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.565   3.010  -5.921  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.469   3.606  -5.179  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.328   5.069  -5.575  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.163   5.907  -5.226  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.685   3.498  -3.653  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.497   4.071  -2.890  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       1.934   2.052  -3.250  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.483   3.132  -5.595  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.561   3.081  -5.438  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.560   4.075  -3.393  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       0.682   4.000  -1.827  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.395   3.513  -3.136  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.360   5.108  -3.161  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.798   1.675  -3.777  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.071   1.452  -3.501  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.111   1.998  -2.186  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.285   5.371  -6.326  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.102   6.712  -6.851  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.579   7.608  -5.827  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.778   7.486  -5.575  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.697   6.674  -8.153  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.926   8.045  -8.767  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.549   7.940 -10.151  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.629   7.359 -11.132  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.277   7.957 -12.271  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.770   9.145 -12.587  1.00  0.00           N  
ATOM    136  NH2 ARG A  94       0.558   7.351 -13.101  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.387   4.681  -6.516  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.081   7.115  -7.058  1.00  0.00           H  
ATOM    139  HB2 ARG A  94      -0.165   6.066  -8.871  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.659   6.225  -7.959  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.588   8.611  -8.127  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.023   8.556  -8.848  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -2.424   7.313 -10.085  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.838   8.925 -10.481  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.254   6.472 -10.931  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.408   9.608 -11.968  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.504   9.589 -13.452  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.928   6.442 -12.872  1.00  0.00           H  
ATOM    149 HH22 ARG A  94       0.835   7.798 -13.962  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.208   8.484  -5.224  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.299   9.478  -4.288  1.00  0.00           C  
ATOM    152  C   ASN A  95      -0.920  10.626  -5.073  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.207  11.412  -5.700  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.849   9.986  -3.399  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.426  10.991  -2.334  1.00  0.00           C  
ATOM    156  OD1 ASN A  95      -0.576  11.692  -2.464  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.220  11.082  -1.274  1.00  0.00           N  
ATOM    158  H   ASN A  95       1.173   8.467  -5.418  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.056   9.013  -3.675  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       1.300   9.143  -2.897  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       1.594  10.455  -4.028  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.010  10.505  -1.236  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       0.993  11.732  -0.577  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.250  10.684  -5.062  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.004  11.716  -5.775  1.00  0.00           C  
ATOM    166  C   ASN A  96      -2.873  11.545  -7.294  1.00  0.00           C  
ATOM    167  O   ASN A  96      -3.723  10.907  -7.915  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -2.583  13.124  -5.325  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -3.370  14.234  -6.004  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -2.945  14.780  -7.020  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.522  14.576  -5.446  1.00  0.00           N  
ATOM    172  H   ASN A  96      -2.747   9.998  -4.565  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -4.046  11.573  -5.519  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -2.728  13.210  -4.260  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -1.535  13.264  -5.549  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -4.806  14.104  -4.635  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.042  15.295  -5.864  1.00  0.00           H  
ATOM    178  N   LYS A  97      -1.802  12.073  -7.885  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -1.622  12.005  -9.337  1.00  0.00           C  
ATOM    180  C   LYS A  97      -0.147  11.888  -9.716  1.00  0.00           C  
ATOM    181  O   LYS A  97       0.285  10.865 -10.249  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -2.227  13.236 -10.024  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -3.748  13.283 -10.001  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -4.282  14.555 -10.642  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -3.838  15.790  -9.876  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -4.344  17.045 -10.489  1.00  0.00           N  
ATOM    187  H   LYS A  97      -1.112  12.499  -7.333  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -2.139  11.123  -9.687  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -1.857  14.124  -9.534  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -1.906  13.249 -11.056  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.135  12.432 -10.542  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -4.084  13.241  -8.975  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -3.913  14.620 -11.655  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -5.361  14.515 -10.649  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -4.207  15.721  -8.864  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -2.758  15.818  -9.862  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -5.384  17.024 -10.545  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -3.955  17.158 -11.452  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -4.057  17.866  -9.915  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.618  12.935  -9.435  1.00  0.00           N  
ATOM    201  CA  GLY A  98       2.005  12.984  -9.860  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.944  12.281  -8.899  1.00  0.00           C  
ATOM    203  O   GLY A  98       4.023  11.829  -9.292  1.00  0.00           O  
ATOM    204  H   GLY A  98       0.237  13.684  -8.925  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       2.087  12.516 -10.828  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       2.306  14.017  -9.948  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.543  12.187  -7.643  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.366  11.538  -6.628  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.234  10.020  -6.689  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.736   9.387  -5.761  1.00  0.00           O  
ATOM    211  CB  ARG A  99       2.998  12.055  -5.235  1.00  0.00           C  
ATOM    212  CG  ARG A  99       3.659  13.379  -4.884  1.00  0.00           C  
ATOM    213  CD  ARG A  99       5.122  13.181  -4.515  1.00  0.00           C  
ATOM    214  NE  ARG A  99       5.857  14.444  -4.443  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       6.894  14.662  -3.636  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       7.312  13.718  -2.800  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       7.522  15.827  -3.675  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.672  12.564  -7.385  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.394  11.795  -6.829  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       1.929  12.188  -5.185  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.297  11.321  -4.500  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       3.597  14.040  -5.737  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       3.139  13.819  -4.044  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       5.170  12.695  -3.552  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       5.585  12.550  -5.261  1.00  0.00           H  
ATOM    226  HE  ARG A  99       5.566  15.173  -5.046  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       6.848  12.833  -2.764  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.102  13.888  -2.205  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       7.216  16.541  -4.313  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       8.301  16.005  -3.058  1.00  0.00           H  
ATOM    231  N   SER A 100       3.673   9.440  -7.794  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.673   7.998  -7.944  1.00  0.00           C  
ATOM    233  C   SER A 100       4.873   7.401  -7.215  1.00  0.00           C  
ATOM    234  O   SER A 100       5.972   7.307  -7.767  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.688   7.621  -9.429  1.00  0.00           C  
ATOM    236  OG  SER A 100       4.746   8.275 -10.109  1.00  0.00           O  
ATOM    237  H   SER A 100       4.006  10.001  -8.532  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.767   7.619  -7.493  1.00  0.00           H  
ATOM    239  HB2 SER A 100       3.821   6.553  -9.527  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.751   7.908  -9.881  1.00  0.00           H  
ATOM    241  HG  SER A 100       5.575   8.091  -9.655  1.00  0.00           H  
ATOM    242  N   SER A 101       4.666   7.032  -5.961  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.739   6.522  -5.126  1.00  0.00           C  
ATOM    244  C   SER A 101       5.910   5.020  -5.318  1.00  0.00           C  
ATOM    245  O   SER A 101       4.967   4.243  -5.149  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.451   6.841  -3.660  1.00  0.00           C  
ATOM    247  OG  SER A 101       5.244   8.233  -3.470  1.00  0.00           O  
ATOM    248  H   SER A 101       3.761   7.104  -5.582  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.652   7.017  -5.421  1.00  0.00           H  
ATOM    250  HB2 SER A 101       4.562   6.312  -3.349  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.287   6.526  -3.054  1.00  0.00           H  
ATOM    252  HG  SER A 101       5.222   8.427  -2.528  1.00  0.00           H  
ATOM    253  N   THR A 102       7.115   4.621  -5.688  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.428   3.218  -5.889  1.00  0.00           C  
ATOM    255  C   THR A 102       7.932   2.600  -4.586  1.00  0.00           C  
ATOM    256  O   THR A 102       9.076   2.814  -4.187  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.492   3.057  -6.988  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.148   3.876  -8.115  1.00  0.00           O  
ATOM    259  CG2 THR A 102       8.598   1.607  -7.432  1.00  0.00           C  
ATOM    260  H   THR A 102       7.819   5.289  -5.823  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.525   2.711  -6.203  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.448   3.372  -6.597  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.254   4.218  -7.997  1.00  0.00           H  
ATOM    264 HG21 THR A 102       9.377   1.513  -8.173  1.00  0.00           H  
ATOM    265 HG22 THR A 102       7.656   1.292  -7.858  1.00  0.00           H  
ATOM    266 HG23 THR A 102       8.833   0.986  -6.582  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.067   1.852  -3.918  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.400   1.269  -2.625  1.00  0.00           C  
ATOM    269  C   TYR A 103       7.891  -0.165  -2.769  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.319  -0.955  -3.521  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.188   1.294  -1.686  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.888   2.653  -1.090  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       6.538   3.080   0.062  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       4.954   3.503  -1.667  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       6.267   4.315   0.620  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       4.679   4.740  -1.115  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.338   5.140   0.029  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.069   6.371   0.579  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.185   1.675  -4.314  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.189   1.865  -2.192  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.314   0.977  -2.235  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.363   0.605  -0.872  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       7.268   2.431   0.523  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       4.440   3.188  -2.560  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       6.783   4.627   1.516  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       3.949   5.390  -1.577  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.895   6.798   0.828  1.00  0.00           H  
ATOM    288  N   GLU A 104       8.955  -0.494  -2.046  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.428  -1.864  -1.987  1.00  0.00           C  
ATOM    290  C   GLU A 104       8.571  -2.658  -1.013  1.00  0.00           C  
ATOM    291  O   GLU A 104       8.699  -2.507   0.203  1.00  0.00           O  
ATOM    292  CB  GLU A 104      10.892  -1.936  -1.547  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.426  -3.361  -1.500  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.690  -3.495  -0.676  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.750  -3.018  -1.128  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      12.629  -4.092   0.426  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.426   0.201  -1.541  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.330  -2.293  -2.974  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.498  -1.368  -2.240  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      10.985  -1.506  -0.562  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      10.668  -3.998  -1.069  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.635  -3.687  -2.509  1.00  0.00           H  
ATOM    303  N   VAL A 105       7.682  -3.474  -1.537  1.00  0.00           N  
ATOM    304  CA  VAL A 105       6.879  -4.339  -0.699  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.343  -5.777  -0.857  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.117  -6.093  -1.764  1.00  0.00           O  
ATOM    307  CB  VAL A 105       5.369  -4.230  -1.015  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       4.898  -2.792  -0.870  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.060  -4.757  -2.407  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.569  -3.508  -2.517  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.033  -4.036   0.328  1.00  0.00           H  
ATOM    312  HB  VAL A 105       4.827  -4.833  -0.299  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       3.850  -2.728  -1.126  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       5.469  -2.159  -1.533  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       5.039  -2.467   0.150  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.360  -5.794  -2.475  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       5.604  -4.178  -3.139  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.001  -4.675  -2.598  1.00  0.00           H  
ATOM    319  N   ARG A 106       6.902  -6.636   0.041  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.260  -8.042  -0.008  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.030  -8.872   0.313  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.125  -8.393   0.992  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.419  -8.334   0.953  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.657  -7.516   0.620  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.838  -7.813   1.523  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.968  -6.942   1.193  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      13.238  -7.335   1.132  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      13.573  -8.587   1.435  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      14.172  -6.461   0.779  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.310  -6.320   0.754  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.573  -8.265  -1.020  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       8.110  -8.100   1.963  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.675  -9.381   0.892  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.943  -7.729  -0.398  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.406  -6.467   0.705  1.00  0.00           H  
ATOM    336  HD2 ARG A 106      10.548  -7.645   2.551  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      11.134  -8.842   1.390  1.00  0.00           H  
ATOM    338  HE  ARG A 106      11.757  -6.001   0.986  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      12.873  -9.242   1.717  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      14.542  -8.884   1.381  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.915  -5.511   0.565  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      15.138  -6.746   0.706  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.996 -10.103  -0.176  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.782 -10.919  -0.129  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.303 -11.162   1.302  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.101 -11.238   1.554  1.00  0.00           O  
ATOM    347  CB  LEU A 107       5.007 -12.260  -0.829  1.00  0.00           C  
ATOM    348  CG  LEU A 107       5.647 -12.187  -2.221  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       5.570 -13.541  -2.897  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.980 -11.128  -3.084  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.804 -10.475  -0.586  1.00  0.00           H  
ATOM    352  HA  LEU A 107       4.011 -10.380  -0.659  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.639 -12.865  -0.198  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       4.051 -12.752  -0.926  1.00  0.00           H  
ATOM    355  HG  LEU A 107       6.690 -11.927  -2.115  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.057 -13.491  -3.860  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       4.533 -13.811  -3.029  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.060 -14.278  -2.281  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.936 -11.375  -3.214  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       5.463 -11.093  -4.049  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       5.066 -10.165  -2.603  1.00  0.00           H  
ATOM    362  N   THR A 108       5.242 -11.266   2.231  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.918 -11.554   3.624  1.00  0.00           C  
ATOM    364  C   THR A 108       4.462 -10.290   4.359  1.00  0.00           C  
ATOM    365  O   THR A 108       3.991 -10.344   5.495  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.143 -12.164   4.333  1.00  0.00           C  
ATOM    367  OG1 THR A 108       6.755 -13.123   3.462  1.00  0.00           O  
ATOM    368  CG2 THR A 108       5.750 -12.847   5.635  1.00  0.00           C  
ATOM    369  H   THR A 108       6.180 -11.159   1.975  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.119 -12.280   3.639  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.851 -11.376   4.548  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.086 -13.758   3.171  1.00  0.00           H  
ATOM    373 HG21 THR A 108       5.313 -12.121   6.306  1.00  0.00           H  
ATOM    374 HG22 THR A 108       6.626 -13.279   6.096  1.00  0.00           H  
ATOM    375 HG23 THR A 108       5.031 -13.627   5.429  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.585  -9.150   3.694  1.00  0.00           N  
ATOM    377  CA  GLN A 109       4.183  -7.884   4.284  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.703  -7.642   4.022  1.00  0.00           C  
ATOM    379  O   GLN A 109       2.263  -7.636   2.871  1.00  0.00           O  
ATOM    380  CB  GLN A 109       5.023  -6.740   3.711  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.851  -5.423   4.442  1.00  0.00           C  
ATOM    382  CD  GLN A 109       5.688  -4.312   3.841  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       6.838  -4.112   4.223  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.118  -3.578   2.900  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.940  -9.162   2.778  1.00  0.00           H  
ATOM    386  HA  GLN A 109       4.346  -7.946   5.351  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       6.065  -7.017   3.754  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       4.744  -6.587   2.679  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       3.811  -5.134   4.401  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       5.144  -5.558   5.474  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.196  -3.787   2.642  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.642  -2.856   2.500  1.00  0.00           H  
ATOM    393  N   THR A 110       1.937  -7.470   5.085  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.509  -7.235   4.965  1.00  0.00           C  
ATOM    395  C   THR A 110       0.215  -5.786   4.598  1.00  0.00           C  
ATOM    396  O   THR A 110       1.090  -4.917   4.697  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.217  -7.584   6.275  1.00  0.00           C  
ATOM    398  OG1 THR A 110       0.396  -6.887   7.370  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -0.182  -9.081   6.532  1.00  0.00           C  
ATOM    400  H   THR A 110       2.340  -7.509   5.977  1.00  0.00           H  
ATOM    401  HA  THR A 110       0.128  -7.878   4.186  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.247  -7.271   6.192  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.166  -6.975   8.165  1.00  0.00           H  
ATOM    404 HG21 THR A 110       0.845  -9.408   6.619  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.654  -9.599   5.710  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -0.709  -9.303   7.448  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.019  -5.525   4.183  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.449  -4.172   3.861  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.416  -3.296   5.112  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.220  -2.089   5.028  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.865  -4.157   3.243  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.272  -2.748   2.835  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.936  -5.099   2.049  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.657  -6.270   4.079  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.758  -3.769   3.136  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.564  -4.505   3.987  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -2.579  -2.374   2.096  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -3.258  -2.104   3.701  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -4.268  -2.768   2.417  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -3.918  -5.042   1.605  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.748  -6.109   2.378  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -2.193  -4.810   1.321  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.590  -3.921   6.273  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -1.468  -3.224   7.550  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.074  -2.630   7.695  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.088  -1.475   8.086  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -1.755  -4.172   8.703  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.822  -4.877   6.271  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.198  -2.428   7.571  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.650  -3.646   9.639  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.060  -4.998   8.670  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -2.764  -4.551   8.614  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.928  -3.430   7.356  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.313  -2.985   7.405  1.00  0.00           C  
ATOM    435  C   HIS A 113       2.539  -1.847   6.421  1.00  0.00           C  
ATOM    436  O   HIS A 113       3.284  -0.913   6.705  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.265  -4.146   7.104  1.00  0.00           C  
ATOM    438  CG  HIS A 113       3.491  -5.065   8.267  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       2.664  -6.128   8.561  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       4.465  -5.080   9.208  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       3.119  -6.752   9.629  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       4.209  -6.138  10.042  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.727  -4.342   7.061  1.00  0.00           H  
ATOM    444  HA  HIS A 113       2.507  -2.620   8.403  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.856  -4.735   6.296  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.224  -3.750   6.800  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       1.848  -6.382   8.068  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       5.291  -4.389   9.285  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       2.672  -7.622  10.090  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       4.833  -6.494  10.718  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.884  -1.927   5.266  1.00  0.00           N  
ATOM    452  CA  LEU A 114       1.934  -0.851   4.286  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.269   0.400   4.853  1.00  0.00           C  
ATOM    454  O   LEU A 114       1.823   1.495   4.782  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.238  -1.275   2.990  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.248  -0.231   1.869  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.667   0.026   1.385  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.369  -0.680   0.712  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.352  -2.727   5.073  1.00  0.00           H  
ATOM    460  HA  LEU A 114       2.970  -0.632   4.080  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.723  -2.169   2.624  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.210  -1.514   3.221  1.00  0.00           H  
ATOM    463  HG  LEU A 114       0.850   0.699   2.250  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       2.644   0.720   0.557  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.112  -0.903   1.063  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.252   0.446   2.189  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.365   0.082  -0.053  1.00  0.00           H  
ATOM    468 HD22 LEU A 114      -0.640  -0.841   1.064  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       0.757  -1.601   0.301  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.087   0.210   5.433  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.667   1.293   6.054  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.182   2.027   7.086  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.269   3.248   7.066  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.928   0.740   6.736  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.715   1.787   7.517  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -3.651   2.591   6.628  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -4.964   1.861   6.390  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.744   1.676   7.652  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.300  -0.698   5.433  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.958   1.986   5.281  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.578   0.321   5.984  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.637  -0.042   7.423  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -3.302   1.288   8.272  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.019   2.461   7.993  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -3.859   3.539   7.102  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -3.167   2.762   5.675  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.554   2.432   5.690  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -4.745   0.892   5.965  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -5.173   1.164   8.357  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -6.610   1.128   7.460  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -6.018   2.603   8.052  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.818   1.273   7.971  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.565   1.854   9.080  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.837   2.556   8.602  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.259   3.554   9.191  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.897   0.772  10.105  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.551   1.303  11.366  1.00  0.00           C  
ATOM    498  CD  GLN A 116       2.715   0.237  12.427  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       3.736  -0.447  12.485  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       1.712   0.090  13.272  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.776   0.293   7.883  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.924   2.604   9.556  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.984   0.266  10.382  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.568   0.059   9.650  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       3.526   1.691  11.112  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       1.943   2.101  11.765  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       0.926   0.674  13.166  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       1.789  -0.588  13.977  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.451   2.051   7.539  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.600   2.737   6.956  1.00  0.00           C  
ATOM    511  C   GLN A 117       4.164   4.097   6.424  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.867   5.099   6.584  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.240   1.909   5.843  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.935   0.653   6.341  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.669  -0.088   5.240  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       7.679  -0.744   5.484  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.167   0.009   4.018  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.130   1.212   7.142  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.325   2.890   7.744  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.472   1.615   5.143  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.968   2.520   5.329  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.649   0.931   7.102  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.195  -0.007   6.767  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.360   0.548   3.892  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.629  -0.457   3.295  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.981   4.127   5.823  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.400   5.369   5.340  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.946   6.226   6.523  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.120   7.439   6.519  1.00  0.00           O  
ATOM    530  CB  VAL A 118       1.210   5.101   4.390  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.601   6.405   3.897  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.649   4.239   3.214  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.481   3.289   5.706  1.00  0.00           H  
ATOM    534  HA  VAL A 118       3.166   5.908   4.792  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.451   4.562   4.938  1.00  0.00           H  
ATOM    536 HG11 VAL A 118      -0.232   6.189   3.245  1.00  0.00           H  
ATOM    537 HG12 VAL A 118       1.346   6.970   3.356  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       0.255   6.982   4.742  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       0.810   4.071   2.557  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.015   3.291   3.581  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       2.437   4.742   2.672  1.00  0.00           H  
ATOM    542  N   SER A 119       1.406   5.581   7.554  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.946   6.284   8.748  1.00  0.00           C  
ATOM    544  C   SER A 119       2.139   6.773   9.578  1.00  0.00           C  
ATOM    545  O   SER A 119       1.971   7.458  10.589  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.027   5.378   9.583  1.00  0.00           C  
ATOM    547  OG  SER A 119       0.712   4.264  10.100  1.00  0.00           O  
ATOM    548  H   SER A 119       1.297   4.602   7.504  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.384   7.146   8.421  1.00  0.00           H  
ATOM    550  HB2 SER A 119      -0.368   5.929  10.409  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -0.785   5.028   8.965  1.00  0.00           H  
ATOM    552  HG  SER A 119       1.287   4.549  10.824  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.340   6.404   9.155  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.541   6.913   9.784  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.101   8.131   9.063  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.217   9.206   9.649  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.410   5.751   8.425  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.311   7.187  10.803  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.289   6.137   9.790  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.439   7.965   7.788  1.00  0.00           N  
ATOM    561  CA  LEU A 121       6.040   9.046   7.003  1.00  0.00           C  
ATOM    562  C   LEU A 121       4.991  10.065   6.563  1.00  0.00           C  
ATOM    563  O   LEU A 121       5.181  11.275   6.690  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.754   8.480   5.770  1.00  0.00           C  
ATOM    565  CG  LEU A 121       8.126   7.842   6.022  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       8.001   6.536   6.799  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.843   7.609   4.703  1.00  0.00           C  
ATOM    568  H   LEU A 121       5.285   7.093   7.363  1.00  0.00           H  
ATOM    569  HA  LEU A 121       6.766   9.543   7.628  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       6.112   7.733   5.325  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       6.881   9.282   5.058  1.00  0.00           H  
ATOM    572  HG  LEU A 121       8.727   8.521   6.610  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       7.397   5.840   6.239  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.533   6.729   7.755  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       8.983   6.115   6.958  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       9.810   7.166   4.889  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.971   8.553   4.193  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.256   6.944   4.088  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.878   9.550   6.080  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.793  10.353   5.535  1.00  0.00           C  
ATOM    581  C   GLU A 122       1.734  10.564   6.604  1.00  0.00           C  
ATOM    582  O   GLU A 122       0.660  11.052   6.299  1.00  0.00           O  
ATOM    583  CB  GLU A 122       2.182   9.674   4.306  1.00  0.00           C  
ATOM    584  CG  GLU A 122       3.199   9.291   3.239  1.00  0.00           C  
ATOM    585  CD  GLU A 122       3.951  10.482   2.682  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       3.477  11.083   1.694  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       5.026  10.816   3.219  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.761   8.578   6.104  1.00  0.00           H  
ATOM    589  HA  GLU A 122       3.196  11.313   5.250  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.669   8.776   4.622  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.465  10.348   3.862  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       3.914   8.607   3.671  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       2.682   8.799   2.427  1.00  0.00           H  
ATOM    594  N   GLY A 123       2.119  10.157   7.831  1.00  0.00           N  
ATOM    595  CA  GLY A 123       1.279   9.925   9.033  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.029  10.695   9.272  1.00  0.00           C  
ATOM    597  O   GLY A 123      -0.596  10.570  10.360  1.00  0.00           O  
ATOM    598  H   GLY A 123       3.079   9.994   7.938  1.00  0.00           H  
ATOM    599  HA2 GLY A 123       1.019   8.881   9.033  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       1.916  10.089   9.893  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.497  11.492   8.341  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.846  12.043   8.413  1.00  0.00           C  
ATOM    603  C   VAL A 124      -2.833  10.889   8.632  1.00  0.00           C  
ATOM    604  O   VAL A 124      -2.608   9.792   8.124  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.197  12.802   7.114  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.572  13.439   7.204  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.142  13.853   6.809  1.00  0.00           C  
ATOM    608  H   VAL A 124       0.064  11.693   7.558  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.898  12.728   9.251  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.207  12.093   6.301  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.589  14.143   8.024  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -4.312  12.672   7.371  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.789  13.956   6.281  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.191  13.371   6.637  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -1.055  14.532   7.646  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.431  14.406   5.928  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.898  11.132   9.397  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.795  10.058   9.843  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.224   9.150   8.686  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.601   9.623   7.611  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -6.027  10.634  10.542  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -6.450   9.821  11.752  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.698  10.356  12.424  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.628  11.241  13.279  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -8.843   9.796  12.074  1.00  0.00           N  
ATOM    626  H   GLN A 125      -4.081  12.059   9.681  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.246   9.460  10.556  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -5.809  11.642  10.864  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.850  10.655   9.843  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -6.638   8.805  11.436  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.643   9.825  12.470  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -8.822   9.069  11.404  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -9.667  10.115  12.504  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.197   7.840   8.937  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.398   6.835   7.891  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.857   6.728   7.456  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.223   5.825   6.706  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.880   5.464   8.354  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.666   4.880   9.508  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.471   5.333  10.658  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.462   3.944   9.276  1.00  0.00           O  
ATOM    642  H   ASP A 126      -5.037   7.538   9.858  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.817   7.143   7.036  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.933   4.773   7.527  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.849   5.566   8.663  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.677   7.656   7.915  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -9.065   7.745   7.472  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.141   8.453   6.133  1.00  0.00           C  
ATOM    649  O   ASP A 127     -10.110   8.305   5.388  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.907   8.526   8.485  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.069   7.807   9.801  1.00  0.00           C  
ATOM    652  OD1 ASP A 127      -9.049   7.542  10.466  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.222   7.530  10.195  1.00  0.00           O  
ATOM    654  H   ASP A 127      -7.343   8.302   8.570  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.456   6.743   7.376  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.432   9.476   8.675  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.889   8.699   8.067  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.106   9.228   5.840  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.118  10.110   4.683  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.540   9.435   3.444  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.126   9.524   2.365  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.362  11.397   5.012  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.946  12.182   6.193  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -7.064  13.364   6.556  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.360  12.653   5.874  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.316   9.209   6.420  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.148  10.361   4.485  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.336  11.143   5.241  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.375  12.034   4.142  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.999  11.532   7.053  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.974  14.025   5.706  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -6.084  13.007   6.841  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -7.504  13.900   7.383  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.979  11.799   5.637  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.335  13.324   5.029  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.771  13.167   6.731  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.401   8.758   3.575  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -5.825   8.079   2.425  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.466   6.705   2.227  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.179   5.740   2.935  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.285   8.000   2.488  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.694   7.441   3.757  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.392   8.274   4.823  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.401   6.091   3.868  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -2.819   7.768   5.972  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.824   5.582   5.013  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.532   6.422   6.067  1.00  0.00           C  
ATOM    688  H   PHE A 129      -5.959   8.711   4.447  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.089   8.677   1.561  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -3.940   7.379   1.677  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -3.886   8.996   2.351  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -3.617   9.328   4.751  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.631   5.432   3.042  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -2.592   8.429   6.797  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.602   4.526   5.085  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.079   6.027   6.964  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.364   6.654   1.260  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -8.133   5.464   0.952  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.525   4.767  -0.265  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.818   5.109  -1.403  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.583   5.893   0.687  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.552   4.781   0.439  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.839   3.736   1.267  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.397   4.631  -0.707  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.806   2.942   0.702  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -12.163   3.470  -0.510  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.577   5.368  -1.881  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -13.097   3.026  -1.444  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.501   4.926  -2.808  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -13.253   3.766  -2.585  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.520   7.464   0.722  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -8.103   4.800   1.803  1.00  0.00           H  
ATOM    713  HB2 TRP A 130      -9.940   6.450   1.541  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.597   6.541  -0.178  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.366   3.569   2.224  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -12.185   2.124   1.106  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -11.006   6.264  -2.070  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -13.684   2.132  -1.286  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.651   5.482  -3.722  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.962   3.457  -3.338  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.638   3.814  -0.021  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.898   3.182  -1.107  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.734   2.126  -1.821  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.107   1.107  -1.239  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.590   2.550  -0.608  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -3.449   3.527  -0.293  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -3.761   4.356   0.941  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -2.141   2.769  -0.108  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.478   3.532   0.901  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -5.658   3.960  -1.820  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.809   1.992   0.291  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.239   1.859  -1.361  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -3.328   4.205  -1.126  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.952   5.047   1.125  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.875   3.703   1.793  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -4.678   4.905   0.784  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -1.347   3.466   0.119  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -1.903   2.235  -1.015  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -2.244   2.065   0.705  1.00  0.00           H  
ATOM    740  N   THR A 132      -7.017   2.381  -3.088  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.747   1.440  -3.908  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.926   1.036  -5.128  1.00  0.00           C  
ATOM    743  O   THR A 132      -6.556   1.883  -5.940  1.00  0.00           O  
ATOM    744  CB  THR A 132      -9.089   2.037  -4.369  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.878   3.338  -4.944  1.00  0.00           O  
ATOM    746  CG2 THR A 132     -10.063   2.145  -3.208  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.728   3.236  -3.482  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.948   0.562  -3.313  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.515   1.387  -5.118  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -8.102   3.312  -5.517  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.643   2.784  -2.444  1.00  0.00           H  
ATOM    752 HG22 THR A 132     -10.243   1.162  -2.797  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.994   2.566  -3.555  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.625  -0.249  -5.247  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.896  -0.744  -6.407  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.844  -0.968  -7.582  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.876  -0.181  -8.526  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -5.126  -2.036  -6.080  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.773  -2.835  -7.308  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -4.040  -2.265  -8.339  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -5.219  -4.140  -7.450  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.766  -2.979  -9.487  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.938  -4.861  -8.592  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -4.216  -4.278  -9.613  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.905  -0.874  -4.547  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.188   0.015  -6.688  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.209  -1.786  -5.569  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.733  -2.660  -5.440  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.688  -1.249  -8.238  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.783  -4.596  -6.650  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -3.195  -2.525 -10.282  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.288  -5.878  -8.689  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -4.014  -4.831 -10.512  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.628  -2.028  -7.506  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.508  -2.406  -8.601  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.911  -1.862  -8.343  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.913  -2.503  -8.653  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.541  -3.932  -8.736  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.467  -4.423 -10.175  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.658  -4.002 -11.010  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.655  -4.750 -11.043  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -9.603  -2.925 -11.640  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.615  -2.569  -6.694  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -8.109  -1.982  -9.513  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.706  -4.346  -8.193  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.461  -4.297  -8.300  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -7.571  -4.027 -10.632  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.415  -5.504 -10.167  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.970  -0.671  -7.762  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.246  -0.076  -7.410  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.611  -0.338  -5.962  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.189   0.514  -5.292  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.137  -0.187  -7.574  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.193   0.990  -7.573  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -12.015  -0.491  -8.045  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.266  -1.524  -5.480  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.541  -1.902  -4.100  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.366  -1.557  -3.194  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.204  -1.637  -3.612  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.843  -3.401  -4.004  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -13.170  -3.796  -4.626  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -14.337  -3.112  -3.928  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -15.663  -3.524  -4.537  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -16.805  -2.807  -3.917  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.814  -2.161  -6.068  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.408  -1.347  -3.771  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -11.057  -3.949  -4.505  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.859  -3.687  -2.964  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.167  -3.509  -5.667  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -13.290  -4.865  -4.546  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -14.330  -3.387  -2.884  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -14.224  -2.042  -4.023  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -15.643  -3.303  -5.595  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -15.796  -4.587  -4.396  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -17.694  -3.076  -4.386  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -16.673  -1.774  -4.010  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -16.874  -3.044  -2.903  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.659  -1.147  -1.950  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.637  -0.881  -0.942  1.00  0.00           C  
ATOM    820  C   PRO A 137      -9.084  -2.173  -0.351  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.834  -3.107  -0.054  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.389  -0.080   0.120  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.803  -0.538   0.012  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.022  -0.898  -1.436  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.827  -0.291  -1.342  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -9.977  -0.295   1.097  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.300   0.975  -0.090  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.958  -1.403   0.642  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.467   0.261   0.303  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.630  -1.785  -1.514  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.487  -0.075  -1.960  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.776  -2.230  -0.183  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.127  -3.431   0.322  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.301  -3.544   1.832  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.141  -2.564   2.559  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.639  -3.418  -0.040  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.333  -3.259  -1.532  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.830  -3.257  -1.771  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -6.007  -4.362  -2.341  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.232  -1.443  -0.396  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.595  -4.283  -0.147  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.168  -2.604   0.492  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.201  -4.346   0.297  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.723  -2.308  -1.871  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.404  -4.169  -1.379  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.387  -2.409  -1.268  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -3.633  -3.191  -2.829  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.599  -5.320  -2.057  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -5.832  -4.194  -3.394  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -7.070  -4.353  -2.148  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.665  -4.735   2.296  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.806  -4.988   3.726  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.432  -5.136   4.363  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.547  -5.771   3.791  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.631  -6.251   3.971  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.053  -6.171   3.443  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.834  -7.442   3.691  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.278  -7.663   4.840  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.010  -8.232   2.742  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.838  -5.462   1.662  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.312  -4.141   4.168  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.139  -7.087   3.491  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.676  -6.436   5.033  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.559  -5.350   3.932  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -10.017  -5.986   2.380  1.00  0.00           H  
ATOM    866  N   ASP A 140      -6.262  -4.569   5.553  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.954  -4.531   6.206  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.478  -5.924   6.608  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.277  -6.175   6.713  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.984  -3.615   7.429  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.782  -4.181   8.586  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -7.023  -4.253   8.474  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.174  -4.542   9.618  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.035  -4.167   6.008  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -4.253  -4.124   5.502  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.972  -3.450   7.762  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.419  -2.669   7.143  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.425  -6.831   6.799  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.121  -8.194   7.221  1.00  0.00           C  
ATOM    880  C   GLN A 141      -4.567  -9.022   6.056  1.00  0.00           C  
ATOM    881  O   GLN A 141      -3.985 -10.088   6.262  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -6.392  -8.843   7.778  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -6.181 -10.217   8.392  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -7.495 -10.892   8.730  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.030 -10.732   9.828  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -8.026 -11.652   7.785  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.361  -6.576   6.656  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.378  -8.146   8.004  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -6.804  -8.197   8.537  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.109  -8.939   6.976  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -5.646 -10.836   7.688  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -5.602 -10.111   9.298  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -7.546 -11.735   6.935  1.00  0.00           H  
ATOM    894 HE22 GLN A 141      -8.886 -12.093   7.968  1.00  0.00           H  
ATOM    895  N   LEU A 142      -4.727  -8.517   4.840  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.330  -9.254   3.645  1.00  0.00           C  
ATOM    897  C   LEU A 142      -2.856  -9.021   3.322  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.321  -7.940   3.578  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.199  -8.831   2.456  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.700  -9.070   2.625  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.459  -8.504   1.439  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -6.995 -10.553   2.785  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.107  -7.618   4.741  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.485 -10.304   3.837  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.040  -7.777   2.284  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -4.867  -9.374   1.585  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.044  -8.562   3.514  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.275  -7.442   1.367  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.516  -8.678   1.571  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.125  -8.988   0.532  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -6.488 -10.929   3.660  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -6.650 -11.084   1.911  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -8.060 -10.695   2.896  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.175 -10.043   2.780  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -0.784  -9.934   2.342  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.669  -9.198   1.011  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.484  -9.402   0.109  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.327 -11.394   2.185  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.461 -12.235   2.684  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.696 -11.394   2.563  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.173  -9.438   3.082  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.120 -11.596   1.145  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.566 -11.556   2.770  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.556 -13.123   2.076  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.293 -12.504   3.718  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.130 -11.490   1.579  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.413 -11.657   3.325  1.00  0.00           H  
ATOM    928  N   LEU A 144       0.350  -8.356   0.887  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.512  -7.525  -0.300  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.841  -8.350  -1.542  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.531  -7.934  -2.656  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.592  -6.465  -0.067  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.186  -5.326   0.869  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.388  -4.461   1.208  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       0.091  -4.482   0.237  1.00  0.00           C  
ATOM    936  H   LEU A 144       1.008  -8.284   1.615  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.430  -7.022  -0.470  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.460  -6.955   0.349  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.861  -6.040  -1.023  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.804  -5.741   1.789  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.074  -3.638   1.832  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       2.826  -4.080   0.297  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       3.118  -5.055   1.738  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -0.759  -5.109   0.011  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       0.461  -4.033  -0.673  1.00  0.00           H  
ATOM    946 HD23 LEU A 144      -0.209  -3.706   0.926  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.453  -9.521  -1.357  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.788 -10.372  -2.486  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.585 -10.716  -3.341  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.691 -10.806  -4.563  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.686  -9.807  -0.450  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.515  -9.862  -3.101  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.226 -11.285  -2.115  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.562 -10.875  -2.690  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.810 -11.215  -3.362  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.096 -10.298  -4.551  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.293 -10.758  -5.672  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.959 -11.111  -2.364  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -3.114 -12.329  -1.475  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -3.698 -13.503  -2.226  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -4.925 -13.517  -2.446  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -2.937 -14.410  -2.619  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.574 -10.757  -1.718  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.738 -12.233  -3.711  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.792 -10.253  -1.730  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.879 -10.971  -2.908  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -2.143 -12.608  -1.091  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.771 -12.080  -0.655  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.139  -9.003  -4.288  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.530  -8.033  -5.303  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.318  -7.334  -5.901  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.416  -6.662  -6.929  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.495  -7.024  -4.688  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.548  -7.703  -3.846  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.588  -8.410  -4.436  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.474  -7.675  -2.459  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.531  -9.060  -3.669  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.410  -8.331  -1.684  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.436  -9.020  -2.295  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.364  -9.687  -1.533  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.900  -8.688  -3.394  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.042  -8.567  -6.090  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.947  -6.338  -4.058  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.996  -6.475  -5.473  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.659  -8.439  -5.513  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.671  -7.130  -1.984  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.336  -9.602  -4.146  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.334  -8.298  -0.606  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -7.367 -10.620  -1.779  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.175  -7.494  -5.252  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.031  -6.838  -5.704  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.944  -7.757  -6.489  1.00  0.00           C  
ATOM    993  O   GLY A 148       3.037  -7.353  -6.873  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.149  -8.061  -4.451  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.757  -6.002  -6.331  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.567  -6.466  -4.844  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.494  -8.997  -6.717  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.263  -9.985  -7.494  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.811  -9.384  -8.792  1.00  0.00           C  
ATOM   1000  O   LEU A 149       3.872  -9.780  -9.279  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.405 -11.219  -7.820  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.336 -11.039  -8.911  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149      -0.256 -12.384  -9.303  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.769 -10.098  -8.454  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.635  -9.270  -6.327  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.097 -10.296  -6.887  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.067 -12.013  -8.128  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       0.906 -11.527  -6.912  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       0.798 -10.612  -9.789  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -1.003 -12.241 -10.070  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.713 -12.844  -8.437  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       0.526 -13.025  -9.679  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.230 -10.489  -7.560  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.511 -10.010  -9.234  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.347  -9.123  -8.249  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.074  -8.434  -9.345  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.522  -7.691 -10.506  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.233  -6.423 -10.039  1.00  0.00           C  
ATOM   1019  O   LYS A 150       2.622  -5.577  -9.395  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.318  -7.328 -11.380  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.683  -6.740 -12.734  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.462  -6.148 -13.432  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -0.692  -7.139 -13.492  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -1.876  -6.569 -14.189  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.205  -8.218  -8.948  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.208  -8.308 -11.065  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.732  -8.218 -11.549  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       0.711  -6.607 -10.852  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.417  -5.962 -12.593  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.095  -7.521 -13.354  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150       0.140  -5.270 -12.890  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.737  -5.870 -14.438  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150      -0.366  -8.022 -14.022  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150      -0.973  -7.408 -12.484  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -2.085  -5.614 -13.822  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.708  -7.174 -14.033  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -1.697  -6.506 -15.215  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.533  -6.277 -10.343  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.322  -5.103  -9.923  1.00  0.00           C  
ATOM   1040  C   PRO A 151       4.739  -3.783 -10.427  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.044  -2.715  -9.903  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       6.696  -5.352 -10.553  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.754  -6.825 -10.774  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.347  -7.246 -11.092  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.422  -5.059  -8.847  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       6.773  -4.807 -11.482  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       7.472  -5.025  -9.873  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.409  -7.046 -11.603  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.098  -7.320  -9.878  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.160  -7.170 -12.154  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.165  -8.253 -10.745  1.00  0.00           H  
ATOM   1052  N   LEU A 152       3.889  -3.867 -11.440  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.261  -2.684 -12.014  1.00  0.00           C  
ATOM   1054  C   LEU A 152       1.898  -2.433 -11.379  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.149  -1.565 -11.829  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.100  -2.839 -13.528  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       4.403  -2.999 -14.311  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.111  -3.111 -15.797  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       5.340  -1.834 -14.032  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.674  -4.746 -11.804  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       3.899  -1.836 -11.812  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.485  -3.708 -13.714  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       2.585  -1.969 -13.904  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       4.893  -3.909 -13.999  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       3.468  -3.960 -15.975  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       5.037  -3.241 -16.339  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       3.619  -2.211 -16.137  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       5.529  -1.769 -12.971  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       4.886  -0.915 -14.376  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       6.272  -1.991 -14.555  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.577  -3.208 -10.344  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.314  -3.056  -9.633  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.220  -1.653  -9.054  1.00  0.00           C  
ATOM   1074  O   SER A 153       0.935  -1.304  -8.110  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.187  -4.115  -8.527  1.00  0.00           C  
ATOM   1076  OG  SER A 153      -1.080  -4.064  -7.894  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.216  -3.890 -10.039  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.487  -3.192 -10.347  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       0.317  -5.096  -8.957  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.952  -3.949  -7.781  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -1.262  -4.915  -7.474  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.629  -0.838  -9.654  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.732   0.553  -9.275  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.850   0.769  -8.264  1.00  0.00           C  
ATOM   1085  O   THR A 154      -3.029   0.822  -8.615  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.965   1.436 -10.511  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.014   1.119 -11.512  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.875   2.912 -10.149  1.00  0.00           C  
ATOM   1089  H   THR A 154      -1.204  -1.187 -10.372  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.206   0.842  -8.826  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.951   1.233 -10.903  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.335   0.215 -11.370  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.065   3.513 -11.027  1.00  0.00           H  
ATOM   1094 HG22 THR A 154       0.114   3.131  -9.772  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.607   3.144  -9.390  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.467   0.874  -7.004  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.417   1.152  -5.943  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.594   2.657  -5.801  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.648   3.373  -5.472  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.957   0.560  -4.596  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -3.017   0.772  -3.526  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.618  -0.918  -4.741  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.517   0.771  -6.783  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.366   0.708  -6.209  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -1.063   1.082  -4.288  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.189   1.830  -3.394  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.679   0.343  -2.594  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.937   0.295  -3.830  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.821  -1.034  -5.461  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -2.492  -1.454  -5.079  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -1.303  -1.310  -3.785  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.794   3.136  -6.076  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.078   4.558  -5.980  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.306   4.969  -4.535  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.231   4.486  -3.879  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.302   4.927  -6.827  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -5.039   4.911  -8.306  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -5.142   3.735  -9.034  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.682   6.075  -8.965  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.898   3.724 -10.395  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.436   6.071 -10.323  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.543   4.896 -11.040  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.509   2.520  -6.347  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.218   5.090  -6.357  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.095   4.226  -6.623  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.628   5.921  -6.560  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -5.420   2.822  -8.531  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -4.600   6.996  -8.406  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -4.982   2.802 -10.953  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.159   6.987 -10.825  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.348   4.891 -12.102  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.453   5.850  -4.039  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.630   6.411  -2.713  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.659   7.526  -2.792  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.319   8.700  -2.946  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.304   6.936  -2.154  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.408   7.457  -0.726  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.846   8.101  -0.091  1.00  0.00           S  
ATOM   1139  CE  MET A 157       0.182   6.635  -0.135  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.692   6.148  -4.587  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.009   5.631  -2.066  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.576   6.139  -2.173  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.959   7.744  -2.781  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.142   8.246  -0.700  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.733   6.647  -0.088  1.00  0.00           H  
ATOM   1146  HE1 MET A 157       0.242   6.266  -1.148  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -0.248   5.875   0.500  1.00  0.00           H  
ATOM   1148  HE3 MET A 157       1.173   6.879   0.219  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.922   7.131  -2.740  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.029   8.056  -2.913  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.188   8.942  -1.689  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -7.755   8.531  -0.679  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.317   7.277  -3.184  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.804   7.414  -4.612  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.677   8.475  -5.227  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -9.347   6.332  -5.154  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.118   6.181  -2.581  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.810   8.678  -3.767  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.136   6.229  -2.990  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.087   7.626  -2.519  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -9.402   5.515  -4.608  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -9.666   6.386  -6.084  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.658  10.149  -1.781  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.743  11.101  -0.688  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.147  11.682  -0.611  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.533  12.518  -1.428  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.715  12.220  -0.872  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.251  11.772  -0.906  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.333  12.962  -1.129  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -3.880  11.054   0.381  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.204  10.410  -2.611  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.533  10.572   0.230  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -5.934  12.730  -1.799  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.834  12.922  -0.060  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.112  11.083  -1.727  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -2.304  12.628  -1.128  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -3.477  13.682  -0.337  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.561  13.421  -2.079  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.521  10.195   0.513  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -4.002  11.728   1.216  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -2.851  10.731   0.326  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -8.915  11.209   0.358  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.274  11.674   0.554  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -10.298  12.719   1.663  1.00  0.00           C  
ATOM   1185  O   ARG A 160      -9.378  12.784   2.480  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -11.188  10.506   0.927  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.542  10.549   0.242  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -13.615   9.910   1.106  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -13.949  10.755   2.252  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -14.605  10.337   3.331  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -14.967   9.065   3.449  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -14.887  11.201   4.299  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.552  10.527   0.972  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -10.620  12.121  -0.368  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.700   9.583   0.655  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.348  10.518   1.995  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.811  11.579   0.056  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -12.479  10.015  -0.695  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -14.500   9.754   0.510  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -13.250   8.961   1.467  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -13.680  11.701   2.203  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -14.746   8.403   2.726  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -15.487   8.760   4.257  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -14.616  12.165   4.208  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -15.366  10.893   5.131  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A  86      15.788 -12.440  -0.137  1.00  0.00           N  
ATOM      2  CA  ASP A  86      15.454 -11.160   0.488  1.00  0.00           C  
ATOM      3  C   ASP A  86      14.849 -10.223  -0.551  1.00  0.00           C  
ATOM      4  O   ASP A  86      14.857  -9.004  -0.401  1.00  0.00           O  
ATOM      5  CB  ASP A  86      16.707 -10.532   1.114  1.00  0.00           C  
ATOM      6  CG  ASP A  86      16.383  -9.497   2.180  1.00  0.00           C  
ATOM      7  OD1 ASP A  86      16.077  -9.897   3.324  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      16.455  -8.283   1.891  1.00  0.00           O  
ATOM      9  H   ASP A  86      15.883 -12.481  -1.117  1.00  0.00           H  
ATOM     10  HA  ASP A  86      14.723 -11.344   1.262  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      17.299 -11.311   1.571  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      17.287 -10.055   0.339  1.00  0.00           H  
ATOM     13  N   GLU A  87      14.305 -10.816  -1.602  1.00  0.00           N  
ATOM     14  CA  GLU A  87      13.750 -10.063  -2.719  1.00  0.00           C  
ATOM     15  C   GLU A  87      12.532  -9.250  -2.289  1.00  0.00           C  
ATOM     16  O   GLU A  87      11.551  -9.800  -1.785  1.00  0.00           O  
ATOM     17  CB  GLU A  87      13.363 -11.006  -3.866  1.00  0.00           C  
ATOM     18  CG  GLU A  87      14.545 -11.621  -4.609  1.00  0.00           C  
ATOM     19  CD  GLU A  87      15.506 -12.359  -3.698  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      15.054 -13.203  -2.900  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      16.720 -12.067  -3.749  1.00  0.00           O  
ATOM     22  H   GLU A  87      14.272 -11.799  -1.632  1.00  0.00           H  
ATOM     23  HA  GLU A  87      14.512  -9.384  -3.066  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      12.764 -11.809  -3.466  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      12.769 -10.452  -4.579  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      14.167 -12.315  -5.344  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      15.085 -10.830  -5.111  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.596  -7.921  -2.456  1.00  0.00           N  
ATOM     29  CA  PRO A  88      11.470  -7.045  -2.191  1.00  0.00           C  
ATOM     30  C   PRO A  88      10.552  -6.912  -3.403  1.00  0.00           C  
ATOM     31  O   PRO A  88      10.944  -7.209  -4.533  1.00  0.00           O  
ATOM     32  CB  PRO A  88      12.146  -5.714  -1.871  1.00  0.00           C  
ATOM     33  CG  PRO A  88      13.406  -5.719  -2.671  1.00  0.00           C  
ATOM     34  CD  PRO A  88      13.781  -7.166  -2.905  1.00  0.00           C  
ATOM     35  HA  PRO A  88      10.897  -7.379  -1.337  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      11.495  -4.901  -2.160  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      12.351  -5.658  -0.812  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      13.237  -5.221  -3.616  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      14.187  -5.215  -2.121  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      13.971  -7.341  -3.951  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.649  -7.427  -2.315  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.335  -6.469  -3.158  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.352  -6.291  -4.204  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.060  -4.807  -4.383  1.00  0.00           C  
ATOM     45  O   LEU A  89       7.499  -4.156  -3.499  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.072  -7.053  -3.859  1.00  0.00           C  
ATOM     47  CG  LEU A  89       5.929  -6.917  -4.865  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.343  -7.425  -6.237  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       4.713  -7.670  -4.365  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.088  -6.231  -2.234  1.00  0.00           H  
ATOM     51  HA  LEU A  89       8.764  -6.684  -5.122  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.318  -8.100  -3.769  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       6.720  -6.702  -2.900  1.00  0.00           H  
ATOM     54  HG  LEU A  89       5.662  -5.874  -4.959  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.577  -8.478  -6.174  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.215  -6.883  -6.572  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.534  -7.276  -6.935  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.974  -8.707  -4.205  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       3.925  -7.608  -5.101  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       4.375  -7.235  -3.436  1.00  0.00           H  
ATOM     61  N   SER A  90       8.476  -4.272  -5.515  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.308  -2.863  -5.800  1.00  0.00           C  
ATOM     63  C   SER A  90       6.932  -2.596  -6.405  1.00  0.00           C  
ATOM     64  O   SER A  90       6.623  -3.059  -7.504  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.411  -2.393  -6.750  1.00  0.00           C  
ATOM     66  OG  SER A  90       9.407  -0.986  -6.890  1.00  0.00           O  
ATOM     67  H   SER A  90       8.918  -4.845  -6.182  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.390  -2.324  -4.867  1.00  0.00           H  
ATOM     69  HB2 SER A  90      10.372  -2.696  -6.364  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.258  -2.837  -7.722  1.00  0.00           H  
ATOM     71  HG  SER A  90       9.061  -0.587  -6.085  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.111  -1.859  -5.672  1.00  0.00           N  
ATOM     73  CA  ILE A  91       4.793  -1.470  -6.148  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.771   0.025  -6.455  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.648   0.773  -6.006  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.691  -1.802  -5.119  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.961  -1.090  -3.788  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.596  -3.310  -4.917  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.887  -1.320  -2.744  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.405  -1.556  -4.786  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.590  -2.019  -7.057  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.747  -1.460  -5.517  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.896  -1.442  -3.381  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       4.027  -0.028  -3.965  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.539  -3.682  -4.544  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.367  -3.785  -5.861  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       2.814  -3.530  -4.206  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       1.935  -0.984  -3.128  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       3.129  -0.766  -1.849  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.829  -2.374  -2.512  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.777   0.461  -7.208  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.699   1.851  -7.619  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.472   2.524  -7.015  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.337   2.215  -7.376  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.664   1.944  -9.144  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.847   3.349  -9.714  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.207   3.905  -9.326  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.697   3.334 -11.223  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.071  -0.165  -7.491  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.583   2.354  -7.259  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.447   1.314  -9.538  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.713   1.565  -9.485  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.090   4.001  -9.306  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       5.276   3.974  -8.251  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.329   4.889  -9.756  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.982   3.253  -9.697  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       4.447   2.684 -11.650  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       3.827   4.334 -11.607  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       2.715   2.971 -11.484  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.706   3.438  -6.086  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.625   4.142  -5.414  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.502   5.567  -5.944  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.353   6.419  -5.690  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.831   4.178  -3.881  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.653   4.855  -3.194  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.044   2.771  -3.331  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.637   3.656  -5.851  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.706   3.615  -5.622  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.718   4.759  -3.672  1.00  0.00           H  
ATOM    120 HG11 VAL A  93      -0.255   4.320  -3.426  1.00  0.00           H  
ATOM    121 HG12 VAL A  93       0.570   5.874  -3.543  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.809   4.852  -2.125  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       2.913   2.331  -3.796  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       1.177   2.164  -3.542  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.197   2.821  -2.263  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.440   5.815  -6.684  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.181   7.127  -7.254  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.700   7.928  -6.301  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.832   7.536  -6.017  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.484   6.968  -8.625  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.958   8.267  -9.258  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.426   8.032 -10.686  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -2.240   9.135 -11.195  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -2.041   9.746 -12.364  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -0.998   9.438 -13.125  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -2.887  10.681 -12.763  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.214   5.094  -6.832  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.127   7.635  -7.371  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.222   6.507  -9.297  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.338   6.314  -8.518  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -1.779   8.661  -8.681  1.00  0.00           H  
ATOM    142  HG3 ARG A  94      -0.142   8.973  -9.266  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -0.562   7.912 -11.322  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -2.013   7.125 -10.711  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -3.010   9.416 -10.644  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -0.345   8.743 -12.828  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -0.866   9.904 -14.010  1.00  0.00           H  
ATOM    148 HH21 ARG A  94      -3.676  10.924 -12.188  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -2.750  11.146 -13.639  1.00  0.00           H  
ATOM    150  N   ASN A  95      -0.169   9.035  -5.792  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.872   9.818  -4.777  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.906  10.752  -5.406  1.00  0.00           C  
ATOM    153  O   ASN A  95      -1.580  11.807  -5.952  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.109  10.590  -3.868  1.00  0.00           C  
ATOM    155  CG  ASN A  95       0.980  11.606  -4.592  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       1.251  11.481  -5.778  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       1.448  12.614  -3.868  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.709   9.343  -6.113  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.408   9.108  -4.160  1.00  0.00           H  
ATOM    160  HB2 ASN A  95      -0.457  11.117  -3.117  1.00  0.00           H  
ATOM    161  HB3 ASN A  95       0.758   9.879  -3.378  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       1.214  12.650  -2.916  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.014  13.283  -4.311  1.00  0.00           H  
ATOM    164  N   ASN A  96      -3.158  10.312  -5.341  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -4.321  11.075  -5.801  1.00  0.00           C  
ATOM    166  C   ASN A  96      -4.308  11.310  -7.314  1.00  0.00           C  
ATOM    167  O   ASN A  96      -5.041  10.650  -8.051  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -4.449  12.403  -5.044  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.819  13.029  -5.224  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -6.030  13.870  -6.097  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -6.763  12.614  -4.394  1.00  0.00           N  
ATOM    172  H   ASN A  96      -3.313   9.423  -4.960  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -5.194  10.475  -5.572  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -4.288  12.230  -3.992  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -3.705  13.096  -5.411  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -6.523  11.945  -3.725  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -7.672  12.977  -4.498  1.00  0.00           H  
ATOM    178  N   LYS A  97      -3.477  12.233  -7.784  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -3.470  12.601  -9.195  1.00  0.00           C  
ATOM    180  C   LYS A  97      -2.118  13.153  -9.629  1.00  0.00           C  
ATOM    181  O   LYS A  97      -2.037  13.863 -10.634  1.00  0.00           O  
ATOM    182  CB  LYS A  97      -4.540  13.661  -9.472  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -4.402  14.907  -8.605  1.00  0.00           C  
ATOM    184  CD  LYS A  97      -5.152  16.095  -9.194  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -4.267  16.911 -10.130  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -3.756  16.114 -11.279  1.00  0.00           N  
ATOM    187  H   LYS A  97      -2.847  12.669  -7.167  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -3.691  11.717  -9.774  1.00  0.00           H  
ATOM    189  HB2 LYS A  97      -4.473  13.959 -10.508  1.00  0.00           H  
ATOM    190  HB3 LYS A  97      -5.514  13.229  -9.293  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -4.800  14.695  -7.623  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -3.355  15.161  -8.523  1.00  0.00           H  
ATOM    193  HD2 LYS A  97      -6.006  15.731  -9.747  1.00  0.00           H  
ATOM    194  HD3 LYS A  97      -5.490  16.733  -8.388  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -4.841  17.742 -10.512  1.00  0.00           H  
ATOM    196  HE3 LYS A  97      -3.428  17.288  -9.566  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -3.155  16.711 -11.891  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -4.553  15.748 -11.848  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -3.190  15.310 -10.939  1.00  0.00           H  
ATOM    200  N   GLY A  98      -1.064  12.832  -8.894  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.224  13.428  -9.189  1.00  0.00           C  
ATOM    202  C   GLY A  98       1.352  12.425  -9.334  1.00  0.00           C  
ATOM    203  O   GLY A  98       1.565  11.862 -10.409  1.00  0.00           O  
ATOM    204  H   GLY A  98      -1.158  12.197  -8.151  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.139  13.983 -10.111  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       0.471  14.117  -8.394  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.059  12.192  -8.242  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.319  11.464  -8.273  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.101   9.955  -8.227  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.336   9.445  -7.407  1.00  0.00           O  
ATOM    211  CB  ARG A  99       4.189  11.890  -7.086  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.644  11.467  -7.205  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.447  11.891  -5.987  1.00  0.00           C  
ATOM    214  NE  ARG A  99       7.877  11.642  -6.160  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       8.651  11.074  -5.237  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       8.128  10.648  -4.096  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       9.951  10.929  -5.463  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.711  12.496  -7.375  1.00  0.00           H  
ATOM    219  HA  ARG A  99       3.829  11.716  -9.191  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       4.153  12.964  -6.992  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       3.785  11.449  -6.189  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.692  10.391  -7.298  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       6.071  11.925  -8.082  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.294  12.947  -5.820  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       6.096  11.336  -5.130  1.00  0.00           H  
ATOM    226  HE  ARG A  99       8.284  11.932  -7.011  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       7.139  10.754  -3.919  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.713  10.217  -3.400  1.00  0.00           H  
ATOM    229 HH21 ARG A  99      10.355  11.252  -6.332  1.00  0.00           H  
ATOM    230 HH22 ARG A  99      10.543  10.502  -4.769  1.00  0.00           H  
ATOM    231  N   SER A 100       3.770   9.244  -9.120  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.799   7.796  -9.062  1.00  0.00           C  
ATOM    233  C   SER A 100       4.957   7.347  -8.174  1.00  0.00           C  
ATOM    234  O   SER A 100       6.091   7.204  -8.633  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.921   7.208 -10.469  1.00  0.00           C  
ATOM    236  OG  SER A 100       4.945   7.854 -11.209  1.00  0.00           O  
ATOM    237  H   SER A 100       4.257   9.708  -9.837  1.00  0.00           H  
ATOM    238  HA  SER A 100       2.873   7.463  -8.619  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.156   6.155 -10.400  1.00  0.00           H  
ATOM    240  HB3 SER A 100       2.984   7.332 -10.991  1.00  0.00           H  
ATOM    241  HG  SER A 100       5.764   7.848 -10.695  1.00  0.00           H  
ATOM    242  N   SER A 101       4.666   7.160  -6.898  1.00  0.00           N  
ATOM    243  CA  SER A 101       5.688   6.859  -5.912  1.00  0.00           C  
ATOM    244  C   SER A 101       6.010   5.367  -5.907  1.00  0.00           C  
ATOM    245  O   SER A 101       5.125   4.528  -5.747  1.00  0.00           O  
ATOM    246  CB  SER A 101       5.210   7.300  -4.530  1.00  0.00           C  
ATOM    247  OG  SER A 101       4.608   8.584  -4.584  1.00  0.00           O  
ATOM    248  H   SER A 101       3.729   7.216  -6.607  1.00  0.00           H  
ATOM    249  HA  SER A 101       6.577   7.412  -6.171  1.00  0.00           H  
ATOM    250  HB2 SER A 101       4.484   6.593  -4.159  1.00  0.00           H  
ATOM    251  HB3 SER A 101       6.052   7.340  -3.855  1.00  0.00           H  
ATOM    252  HG  SER A 101       3.666   8.486  -4.766  1.00  0.00           H  
ATOM    253  N   THR A 102       7.277   5.042  -6.088  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.713   3.656  -6.132  1.00  0.00           C  
ATOM    255  C   THR A 102       8.122   3.166  -4.738  1.00  0.00           C  
ATOM    256  O   THR A 102       9.103   3.646  -4.168  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.895   3.506  -7.101  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.593   4.177  -8.331  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.190   2.042  -7.383  1.00  0.00           C  
ATOM    260  H   THR A 102       7.942   5.754  -6.194  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.890   3.054  -6.500  1.00  0.00           H  
ATOM    262  HB  THR A 102       9.770   3.957  -6.658  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.693   4.514  -8.300  1.00  0.00           H  
ATOM    264 HG21 THR A 102       8.321   1.579  -7.828  1.00  0.00           H  
ATOM    265 HG22 THR A 102       9.428   1.542  -6.456  1.00  0.00           H  
ATOM    266 HG23 THR A 102      10.027   1.965  -8.060  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.361   2.223  -4.191  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.636   1.688  -2.856  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.015   0.214  -2.929  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.350  -0.571  -3.600  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.420   1.856  -1.938  1.00  0.00           C  
ATOM    272  CG  TYR A 103       6.176   3.279  -1.483  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.396   4.147  -2.231  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       6.726   3.748  -0.296  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.171   5.443  -1.810  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       6.502   5.044   0.133  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.724   5.888  -0.629  1.00  0.00           C  
ATOM    278  OH  TYR A 103       5.502   7.182  -0.213  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.599   1.864  -4.703  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.464   2.241  -2.442  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.536   1.521  -2.460  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.561   1.245  -1.058  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       4.964   3.799  -3.156  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       7.335   3.083   0.300  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.560   6.102  -2.408  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       6.937   5.389   1.059  1.00  0.00           H  
ATOM    287  HH  TYR A 103       4.571   7.414  -0.372  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.084  -0.155  -2.241  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.549  -1.534  -2.236  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.255  -2.208  -0.899  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.997  -2.049   0.076  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.041  -1.583  -2.540  1.00  0.00           C  
ATOM    293  CG  GLU A 104      11.395  -0.964  -3.879  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.879  -0.752  -4.043  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      13.422   0.174  -3.405  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.513  -1.500  -4.815  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.583   0.520  -1.729  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.016  -2.063  -3.013  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.575  -1.051  -1.765  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.364  -2.614  -2.547  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      11.052  -1.618  -4.667  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      10.898  -0.010  -3.961  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.161  -2.946  -0.862  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.746  -3.665   0.334  1.00  0.00           C  
ATOM    305  C   VAL A 105       8.053  -5.144   0.170  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.599  -5.551  -0.849  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.240  -3.477   0.603  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.917  -2.007   0.795  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.406  -4.063  -0.528  1.00  0.00           C  
ATOM    310  H   VAL A 105       7.618  -3.027  -1.676  1.00  0.00           H  
ATOM    311  HA  VAL A 105       8.301  -3.276   1.177  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.990  -4.000   1.515  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       6.483  -1.620   1.630  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       4.860  -1.894   0.992  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       6.177  -1.461  -0.100  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.662  -3.573  -1.455  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       4.356  -3.912  -0.319  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       5.606  -5.121  -0.614  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.732  -5.955   1.161  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.890  -7.387   1.009  1.00  0.00           C  
ATOM    321  C   ARG A 106       6.514  -8.025   0.946  1.00  0.00           C  
ATOM    322  O   ARG A 106       5.698  -7.825   1.832  1.00  0.00           O  
ATOM    323  CB  ARG A 106       8.721  -7.967   2.153  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.191  -9.390   1.901  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.311  -9.780   2.850  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.487  -8.926   2.677  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.163  -8.374   3.686  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      11.814  -8.631   4.943  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      13.193  -7.572   3.441  1.00  0.00           N  
ATOM    330  H   ARG A 106       7.375  -5.591   2.007  1.00  0.00           H  
ATOM    331  HA  ARG A 106       8.399  -7.566   0.072  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       9.592  -7.343   2.302  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.128  -7.961   3.055  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       8.360 -10.064   2.042  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.548  -9.467   0.885  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.954  -9.688   3.865  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.589 -10.806   2.657  1.00  0.00           H  
ATOM    338  HE  ARG A 106      11.777  -8.746   1.757  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      11.047  -9.241   5.139  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      12.321  -8.207   5.708  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.476  -7.378   2.492  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      13.693  -7.145   4.201  1.00  0.00           H  
ATOM    343  N   LEU A 107       6.258  -8.788  -0.111  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.923  -9.337  -0.359  1.00  0.00           C  
ATOM    345  C   LEU A 107       4.461 -10.298   0.742  1.00  0.00           C  
ATOM    346  O   LEU A 107       3.312 -10.737   0.747  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.868 -10.012  -1.738  1.00  0.00           C  
ATOM    348  CG  LEU A 107       6.066 -10.887  -2.126  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.113 -12.170  -1.304  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       6.010 -11.208  -3.611  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.981  -8.982  -0.745  1.00  0.00           H  
ATOM    352  HA  LEU A 107       4.242  -8.500  -0.370  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       3.983 -10.629  -1.770  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       4.766  -9.238  -2.484  1.00  0.00           H  
ATOM    355  HG  LEU A 107       6.977 -10.339  -1.939  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.962 -12.763  -1.613  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       5.205 -12.733  -1.462  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.207 -11.923  -0.257  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       5.086 -11.722  -3.833  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       6.846 -11.836  -3.877  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       6.052 -10.290  -4.180  1.00  0.00           H  
ATOM    362  N   THR A 108       5.353 -10.606   1.673  1.00  0.00           N  
ATOM    363  CA  THR A 108       5.028 -11.470   2.795  1.00  0.00           C  
ATOM    364  C   THR A 108       4.428 -10.662   3.953  1.00  0.00           C  
ATOM    365  O   THR A 108       4.111 -11.214   5.008  1.00  0.00           O  
ATOM    366  CB  THR A 108       6.286 -12.205   3.287  1.00  0.00           C  
ATOM    367  OG1 THR A 108       7.153 -12.472   2.176  1.00  0.00           O  
ATOM    368  CG2 THR A 108       5.926 -13.518   3.966  1.00  0.00           C  
ATOM    369  H   THR A 108       6.260 -10.252   1.601  1.00  0.00           H  
ATOM    370  HA  THR A 108       4.308 -12.205   2.461  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.801 -11.574   3.998  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.954 -13.347   1.821  1.00  0.00           H  
ATOM    373 HG21 THR A 108       5.464 -14.179   3.249  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.237 -13.324   4.775  1.00  0.00           H  
ATOM    375 HG23 THR A 108       6.821 -13.978   4.359  1.00  0.00           H  
ATOM    376  N   GLN A 109       4.286  -9.354   3.763  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.691  -8.502   4.784  1.00  0.00           C  
ATOM    378  C   GLN A 109       2.192  -8.367   4.542  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.708  -8.592   3.428  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.346  -7.108   4.806  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.004  -6.238   3.608  1.00  0.00           C  
ATOM    382  CD  GLN A 109       3.993  -4.758   3.944  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       2.955  -4.193   4.261  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       5.154  -4.129   3.915  1.00  0.00           N  
ATOM    385  H   GLN A 109       4.580  -8.956   2.915  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.846  -8.980   5.741  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       4.040  -6.586   5.695  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.418  -7.233   4.831  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       4.737  -6.410   2.833  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       3.027  -6.516   3.244  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       5.954  -4.647   3.684  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       5.170  -3.169   4.117  1.00  0.00           H  
ATOM    393  N   THR A 110       1.463  -8.006   5.583  1.00  0.00           N  
ATOM    394  CA  THR A 110       0.034  -7.782   5.466  1.00  0.00           C  
ATOM    395  C   THR A 110      -0.224  -6.338   5.053  1.00  0.00           C  
ATOM    396  O   THR A 110       0.590  -5.457   5.329  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.679  -8.067   6.800  1.00  0.00           C  
ATOM    398  OG1 THR A 110      -0.106  -9.227   7.413  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -2.170  -8.295   6.598  1.00  0.00           C  
ATOM    400  H   THR A 110       1.899  -7.878   6.456  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.357  -8.447   4.712  1.00  0.00           H  
ATOM    402  HB  THR A 110      -0.545  -7.215   7.450  1.00  0.00           H  
ATOM    403  HG1 THR A 110      -0.115  -9.964   6.777  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -2.601  -7.442   6.096  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -2.648  -8.427   7.560  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -2.321  -9.179   5.999  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.358  -6.097   4.408  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.718  -4.755   3.942  1.00  0.00           C  
ATOM    409  C   VAL A 111      -1.763  -3.765   5.112  1.00  0.00           C  
ATOM    410  O   VAL A 111      -1.555  -2.563   4.937  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -3.085  -4.770   3.219  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -3.399  -3.417   2.600  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -3.116  -5.857   2.158  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.972  -6.844   4.235  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.964  -4.433   3.237  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.852  -4.992   3.946  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.454  -2.670   3.378  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -4.343  -3.467   2.080  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.618  -3.152   1.903  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.963  -6.820   2.625  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.331  -5.677   1.439  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -4.073  -5.847   1.658  1.00  0.00           H  
ATOM    423  N   ALA A 112      -2.010  -4.290   6.308  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -2.049  -3.479   7.517  1.00  0.00           C  
ATOM    425  C   ALA A 112      -0.706  -2.796   7.768  1.00  0.00           C  
ATOM    426  O   ALA A 112      -0.654  -1.669   8.260  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -2.431  -4.342   8.710  1.00  0.00           C  
ATOM    428  H   ALA A 112      -2.170  -5.252   6.375  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -2.811  -2.725   7.388  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -2.543  -3.720   9.586  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -1.659  -5.076   8.885  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -3.363  -4.845   8.504  1.00  0.00           H  
ATOM    433  N   HIS A 113       0.379  -3.476   7.414  1.00  0.00           N  
ATOM    434  CA  HIS A 113       1.715  -2.933   7.616  1.00  0.00           C  
ATOM    435  C   HIS A 113       1.974  -1.810   6.625  1.00  0.00           C  
ATOM    436  O   HIS A 113       2.476  -0.753   6.997  1.00  0.00           O  
ATOM    437  CB  HIS A 113       2.778  -4.023   7.470  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.154  -3.575   7.857  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       5.240  -3.653   7.015  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       4.617  -3.053   9.017  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.310  -3.197   7.638  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       5.957  -2.825   8.853  1.00  0.00           N  
ATOM    443  H   HIS A 113       0.277  -4.360   6.997  1.00  0.00           H  
ATOM    444  HA  HIS A 113       1.758  -2.529   8.617  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       2.516  -4.859   8.099  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       2.813  -4.349   6.441  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       5.232  -4.002   6.096  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       4.038  -2.858   9.909  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.305  -3.145   7.226  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       6.587  -2.592   9.578  1.00  0.00           H  
ATOM    451  N   LEU A 114       1.645  -2.061   5.362  1.00  0.00           N  
ATOM    452  CA  LEU A 114       1.704  -1.035   4.322  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.031   0.253   4.784  1.00  0.00           C  
ATOM    454  O   LEU A 114       1.582   1.344   4.622  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.030  -1.541   3.041  1.00  0.00           C  
ATOM    456  CG  LEU A 114       0.987  -0.541   1.881  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       2.390  -0.240   1.376  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       0.112  -1.071   0.756  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.398  -2.979   5.110  1.00  0.00           H  
ATOM    460  HA  LEU A 114       2.744  -0.831   4.116  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       1.558  -2.422   2.707  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.016  -1.821   3.282  1.00  0.00           H  
ATOM    463  HG  LEU A 114       0.556   0.386   2.231  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       2.335   0.456   0.553  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       2.858  -1.154   1.043  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       2.973   0.194   2.175  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       0.531  -1.992   0.376  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.062  -0.341  -0.038  1.00  0.00           H  
ATOM    469 HD23 LEU A 114      -0.882  -1.259   1.136  1.00  0.00           H  
ATOM    470  N   LYS A 115      -0.154   0.114   5.375  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.911   1.262   5.857  1.00  0.00           C  
ATOM    472  C   LYS A 115      -0.124   2.014   6.929  1.00  0.00           C  
ATOM    473  O   LYS A 115      -0.084   3.241   6.932  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -2.262   0.810   6.414  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -3.338   1.879   6.342  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.614   1.446   7.048  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.776   2.364   6.700  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -6.939   2.157   7.605  1.00  0.00           N  
ATOM    479  H   LYS A 115      -0.531  -0.787   5.484  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -1.078   1.925   5.021  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.599  -0.048   5.852  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -2.136   0.525   7.450  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.971   2.777   6.812  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -3.564   2.080   5.304  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.860   0.439   6.745  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.451   1.475   8.115  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.445   3.387   6.783  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -6.083   2.168   5.682  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -7.058   1.146   7.815  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -7.810   2.506   7.156  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -6.791   2.673   8.502  1.00  0.00           H  
ATOM    492  N   GLN A 116       0.511   1.266   7.824  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.316   1.850   8.899  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.556   2.550   8.337  1.00  0.00           C  
ATOM    495  O   GLN A 116       2.936   3.627   8.804  1.00  0.00           O  
ATOM    496  CB  GLN A 116       1.698   0.753   9.910  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.625   1.207  11.032  1.00  0.00           C  
ATOM    498  CD  GLN A 116       4.093   1.121  10.655  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       4.495   0.268   9.862  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       4.903   2.004  11.221  1.00  0.00           N  
ATOM    501  H   GLN A 116       0.436   0.289   7.763  1.00  0.00           H  
ATOM    502  HA  GLN A 116       0.706   2.590   9.399  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       0.794   0.370  10.358  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.186  -0.049   9.377  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       2.395   2.233  11.279  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.452   0.584  11.899  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       4.516   2.654  11.843  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       5.855   1.973  10.992  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.175   1.944   7.330  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.323   2.549   6.657  1.00  0.00           C  
ATOM    511  C   GLN A 117       3.940   3.918   6.110  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.662   4.905   6.285  1.00  0.00           O  
ATOM    513  CB  GLN A 117       4.800   1.657   5.515  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.160   0.240   5.942  1.00  0.00           C  
ATOM    515  CD  GLN A 117       5.499  -0.665   4.771  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       6.282  -1.603   4.904  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       4.905  -0.408   3.616  1.00  0.00           N  
ATOM    518  H   GLN A 117       2.856   1.061   7.037  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.119   2.667   7.378  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.018   1.602   4.776  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.674   2.106   5.067  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.015   0.285   6.597  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       4.320  -0.182   6.475  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       4.281   0.343   3.569  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       5.120  -0.979   2.853  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.784   3.967   5.458  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.234   5.216   4.957  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.877   6.134   6.127  1.00  0.00           C  
ATOM    529  O   VAL A 118       2.070   7.343   6.059  1.00  0.00           O  
ATOM    530  CB  VAL A 118       0.982   4.963   4.083  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.408   6.270   3.563  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.315   4.031   2.926  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.284   3.132   5.308  1.00  0.00           H  
ATOM    534  HA  VAL A 118       2.992   5.694   4.346  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.232   4.488   4.696  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.123   6.894   4.397  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.458   6.066   2.951  1.00  0.00           H  
ATOM    538 HG13 VAL A 118       1.155   6.781   2.972  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.681   3.093   3.316  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       2.074   4.484   2.305  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       0.427   3.855   2.336  1.00  0.00           H  
ATOM    542  N   SER A 119       1.395   5.539   7.215  1.00  0.00           N  
ATOM    543  CA  SER A 119       1.065   6.284   8.429  1.00  0.00           C  
ATOM    544  C   SER A 119       2.323   6.841   9.097  1.00  0.00           C  
ATOM    545  O   SER A 119       2.237   7.602  10.064  1.00  0.00           O  
ATOM    546  CB  SER A 119       0.305   5.386   9.410  1.00  0.00           C  
ATOM    547  OG  SER A 119      -0.915   4.929   8.852  1.00  0.00           O  
ATOM    548  H   SER A 119       1.250   4.568   7.203  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.428   7.109   8.145  1.00  0.00           H  
ATOM    550  HB2 SER A 119       0.914   4.527   9.655  1.00  0.00           H  
ATOM    551  HB3 SER A 119       0.091   5.940  10.311  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.735   4.456   8.027  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.488   6.440   8.601  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.735   7.006   9.075  1.00  0.00           C  
ATOM    555  C   GLY A 120       5.270   8.095   8.157  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.391   9.253   8.559  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.500   5.728   7.924  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.578   7.427  10.058  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.472   6.219   9.144  1.00  0.00           H  
ATOM    560  N   LEU A 121       5.572   7.724   6.916  1.00  0.00           N  
ATOM    561  CA  LEU A 121       6.184   8.644   5.951  1.00  0.00           C  
ATOM    562  C   LEU A 121       5.190   9.709   5.491  1.00  0.00           C  
ATOM    563  O   LEU A 121       5.522  10.885   5.365  1.00  0.00           O  
ATOM    564  CB  LEU A 121       6.689   7.855   4.739  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.737   6.783   5.045  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       8.138   6.052   3.773  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       8.955   7.406   5.708  1.00  0.00           C  
ATOM    568  H   LEU A 121       5.377   6.803   6.635  1.00  0.00           H  
ATOM    569  HA  LEU A 121       7.021   9.127   6.433  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.841   7.374   4.272  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       7.114   8.550   4.034  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.318   6.057   5.726  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       8.534   6.761   3.061  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       7.275   5.562   3.352  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       8.894   5.315   4.004  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       9.698   6.645   5.883  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       8.664   7.848   6.650  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       9.366   8.170   5.063  1.00  0.00           H  
ATOM    579  N   GLU A 122       3.972   9.266   5.259  1.00  0.00           N  
ATOM    580  CA  GLU A 122       2.885  10.102   4.771  1.00  0.00           C  
ATOM    581  C   GLU A 122       1.985  10.503   5.927  1.00  0.00           C  
ATOM    582  O   GLU A 122       0.931  11.075   5.699  1.00  0.00           O  
ATOM    583  CB  GLU A 122       2.086   9.366   3.697  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.883   9.080   2.434  1.00  0.00           C  
ATOM    585  CD  GLU A 122       3.073  10.308   1.567  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       3.618  11.319   2.056  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       2.666  10.273   0.388  1.00  0.00           O  
ATOM    588  H   GLU A 122       3.779   8.323   5.441  1.00  0.00           H  
ATOM    589  HA  GLU A 122       3.321  10.992   4.341  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       1.740   8.428   4.103  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       1.231   9.968   3.429  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       3.855   8.703   2.713  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       2.360   8.329   1.858  1.00  0.00           H  
ATOM    594  N   GLY A 123       2.499  10.215   7.143  1.00  0.00           N  
ATOM    595  CA  GLY A 123       1.787  10.036   8.437  1.00  0.00           C  
ATOM    596  C   GLY A 123       0.452  10.733   8.744  1.00  0.00           C  
ATOM    597  O   GLY A 123       0.008  10.679   9.894  1.00  0.00           O  
ATOM    598  H   GLY A 123       3.470  10.114   7.174  1.00  0.00           H  
ATOM    599  HA2 GLY A 123       1.604   8.981   8.545  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       2.487  10.311   9.215  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.169  11.401   7.802  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.556  11.817   7.950  1.00  0.00           C  
ATOM    603  C   VAL A 124      -2.392  10.596   8.350  1.00  0.00           C  
ATOM    604  O   VAL A 124      -2.129   9.490   7.873  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.097  12.412   6.629  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.513  12.936   6.800  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -1.178  13.512   6.122  1.00  0.00           C  
ATOM    608  H   VAL A 124       0.307  11.603   6.970  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.612  12.565   8.727  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.117  11.625   5.890  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -3.874  13.316   5.855  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -3.516  13.729   7.531  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -4.156  12.135   7.135  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -1.599  13.947   5.229  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.207  13.094   5.896  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -1.073  14.273   6.881  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.368  10.799   9.238  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.158   9.703   9.815  1.00  0.00           C  
ATOM    619  C   GLN A 125      -4.624   8.696   8.760  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.077   9.073   7.680  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -5.362  10.265  10.576  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -4.967  11.143  11.753  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -4.209  10.377  12.824  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -4.463   9.193  13.058  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -3.261  11.037  13.471  1.00  0.00           N  
ATOM    626  H   GLN A 125      -3.564  11.721   9.515  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -3.522   9.184  10.518  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -5.964  10.852   9.897  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -5.953   9.442  10.951  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -4.339  11.946  11.392  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.862  11.558  12.191  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -3.096  11.978  13.227  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -2.753  10.557  14.164  1.00  0.00           H  
ATOM    634  N   ASP A 126      -4.534   7.412   9.108  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -4.775   6.323   8.162  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.213   6.306   7.650  1.00  0.00           C  
ATOM    637  O   ASP A 126      -6.488   5.760   6.584  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.435   4.966   8.790  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -5.408   4.548   9.875  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -5.195   4.922  11.049  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -6.384   3.837   9.560  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.299   7.193  10.033  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.121   6.480   7.317  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -4.443   4.208   8.021  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -3.447   5.019   9.223  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.128   6.894   8.407  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.523   6.969   7.991  1.00  0.00           C  
ATOM    648  C   ASP A 127      -8.698   7.997   6.877  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.643   7.930   6.085  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.413   7.327   9.185  1.00  0.00           C  
ATOM    651  CG  ASP A 127     -10.882   7.393   8.819  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -11.510   6.322   8.677  1.00  0.00           O  
ATOM    653  OD2 ASP A 127     -11.420   8.514   8.677  1.00  0.00           O  
ATOM    654  H   ASP A 127      -6.861   7.277   9.273  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -8.811   5.998   7.618  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -9.288   6.581   9.954  1.00  0.00           H  
ATOM    657  HB3 ASP A 127      -9.114   8.292   9.571  1.00  0.00           H  
ATOM    658  N   LEU A 128      -7.749   8.921   6.794  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -7.842  10.033   5.864  1.00  0.00           C  
ATOM    660  C   LEU A 128      -7.367   9.646   4.468  1.00  0.00           C  
ATOM    661  O   LEU A 128      -7.667  10.339   3.498  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -7.052  11.234   6.387  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -7.622  11.866   7.659  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -6.726  12.989   8.148  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -9.028  12.382   7.400  1.00  0.00           C  
ATOM    666  H   LEU A 128      -6.954   8.842   7.368  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -8.885  10.312   5.799  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -6.039  10.913   6.588  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -7.029  11.988   5.617  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -7.674  11.117   8.436  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -5.734  12.604   8.332  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -7.129  13.400   9.063  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -6.677  13.762   7.397  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -9.667  11.559   7.117  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -9.003  13.109   6.603  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -9.412  12.844   8.297  1.00  0.00           H  
ATOM    677  N   PHE A 129      -6.634   8.548   4.348  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -6.250   8.083   3.027  1.00  0.00           C  
ATOM    679  C   PHE A 129      -6.934   6.765   2.679  1.00  0.00           C  
ATOM    680  O   PHE A 129      -6.866   5.784   3.413  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -4.720   7.998   2.847  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -3.974   7.153   3.845  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -3.876   5.779   3.683  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -3.337   7.741   4.925  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.165   5.011   4.582  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -2.628   6.977   5.829  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -2.540   5.609   5.656  1.00  0.00           C  
ATOM    688  H   PHE A 129      -6.354   8.051   5.148  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -6.620   8.822   2.332  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -4.512   7.592   1.869  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -4.315   8.998   2.897  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -4.369   5.309   2.845  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -3.403   8.811   5.059  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.097   3.943   4.443  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -2.140   7.446   6.669  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -1.982   5.009   6.360  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.629   6.788   1.557  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -8.314   5.627   1.025  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.631   5.208  -0.267  1.00  0.00           C  
ATOM    700  O   TRP A 130      -7.914   5.731  -1.339  1.00  0.00           O  
ATOM    701  CB  TRP A 130      -9.794   5.960   0.785  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.567   4.901   0.054  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -10.927   3.673   0.523  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.096   4.991  -1.275  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.642   2.992  -0.434  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -11.755   3.779  -1.549  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.067   5.979  -2.261  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.387   3.534  -2.767  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -11.692   5.737  -3.468  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -12.342   4.520  -3.713  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.666   7.629   1.046  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -8.235   4.827   1.746  1.00  0.00           H  
ATOM    713  HB2 TRP A 130     -10.272   6.111   1.741  1.00  0.00           H  
ATOM    714  HB3 TRP A 130      -9.857   6.875   0.214  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.681   3.303   1.503  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -12.011   2.088  -0.334  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -10.569   6.923  -2.089  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -12.891   2.602  -2.973  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -11.678   6.492  -4.238  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -12.818   4.372  -4.673  1.00  0.00           H  
ATOM    721  N   LEU A 131      -6.685   4.306  -0.161  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -5.950   3.880  -1.331  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.541   2.591  -1.875  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.005   1.744  -1.117  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.450   3.705  -1.030  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.047   2.533  -0.113  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -2.543   2.312  -0.181  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -4.461   2.777   1.333  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.489   3.910   0.709  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -6.072   4.661  -2.079  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -3.937   3.573  -1.972  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.094   4.618  -0.577  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -4.532   1.630  -0.458  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -2.261   2.067  -1.194  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -2.269   1.499   0.474  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -2.033   3.212   0.128  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -5.519   2.593   1.442  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -4.245   3.800   1.603  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -3.914   2.110   1.982  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.546   2.456  -3.189  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.116   1.282  -3.822  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.344   0.898  -5.079  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.752   1.746  -5.750  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.616   1.485  -4.151  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -9.015   0.657  -5.250  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -8.932   2.939  -4.466  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.155   3.161  -3.747  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.043   0.468  -3.116  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.187   1.192  -3.282  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -9.694   1.111  -5.760  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.967   3.024  -4.766  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -8.295   3.281  -5.266  1.00  0.00           H  
ATOM    753 HG23 THR A 132      -8.763   3.539  -3.584  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.347  -0.394  -5.371  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.639  -0.932  -6.522  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.619  -1.470  -7.562  1.00  0.00           C  
ATOM    757  O   PHE A 133      -6.632  -1.030  -8.711  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.662  -2.033  -6.070  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.367  -3.060  -7.129  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.577  -2.751  -8.224  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.901  -4.336  -7.030  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.328  -3.693  -9.203  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.653  -5.283  -8.004  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.869  -4.961  -9.092  1.00  0.00           C  
ATOM    765  H   PHE A 133      -6.857  -1.000  -4.795  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.078  -0.128  -6.965  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -3.725  -1.578  -5.783  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.078  -2.547  -5.218  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.156  -1.759  -8.313  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.516  -4.588  -6.178  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.712  -3.440 -10.054  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -5.076  -6.274  -7.913  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.683  -5.695  -9.857  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.438  -2.424  -7.147  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.364  -3.096  -8.053  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.704  -2.364  -8.088  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.469  -2.479  -9.042  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.555  -4.553  -7.599  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -9.429  -5.394  -8.519  1.00  0.00           C  
ATOM    780  CD  GLU A 134     -10.799  -5.679  -7.926  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.938  -6.683  -7.196  1.00  0.00           O  
ATOM    782  OE2 GLU A 134     -11.744  -4.908  -8.185  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.414  -2.685  -6.206  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.925  -3.089  -9.041  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.586  -5.025  -7.533  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -9.007  -4.551  -6.618  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.561  -4.862  -9.451  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.932  -6.333  -8.710  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.948  -1.574  -7.056  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.244  -0.958  -6.868  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.651  -1.051  -5.417  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.501  -0.306  -4.934  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.230  -1.392  -6.415  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.192   0.080  -7.162  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.977  -1.469  -7.476  1.00  0.00           H  
ATOM    796  N   LYS A 136     -11.008  -1.980  -4.729  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.172  -2.148  -3.296  1.00  0.00           C  
ATOM    798  C   LYS A 136      -9.974  -1.539  -2.580  1.00  0.00           C  
ATOM    799  O   LYS A 136      -8.866  -1.542  -3.123  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.275  -3.632  -2.941  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.428  -4.356  -3.611  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -12.380  -5.845  -3.310  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -13.522  -6.594  -3.973  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -13.386  -8.068  -3.803  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.395  -2.571  -5.203  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.073  -1.638  -2.991  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.356  -4.121  -3.232  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.392  -3.726  -1.871  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.360  -3.953  -3.242  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -12.363  -4.211  -4.678  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -11.444  -6.242  -3.669  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -12.444  -5.984  -2.240  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -14.452  -6.273  -3.524  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -13.531  -6.359  -5.027  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -12.510  -8.401  -4.262  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -14.199  -8.558  -4.236  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -13.346  -8.310  -2.788  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.168  -1.025  -1.356  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.084  -0.429  -0.565  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.114  -1.477  -0.030  1.00  0.00           C  
ATOM    821  O   PRO A 137      -7.152  -1.142   0.661  1.00  0.00           O  
ATOM    822  CB  PRO A 137      -9.820   0.251   0.589  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.079  -0.528   0.740  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -11.460  -0.973  -0.645  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -8.539   0.308  -1.134  1.00  0.00           H  
ATOM    826  HB2 PRO A 137      -9.215   0.203   1.485  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.021   1.283   0.335  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -10.907  -1.385   1.373  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -11.854   0.099   1.158  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -11.922  -1.950  -0.612  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.125  -0.255  -1.103  1.00  0.00           H  
ATOM    832  N   LEU A 138      -8.390  -2.743  -0.362  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -7.579  -3.882   0.067  1.00  0.00           C  
ATOM    834  C   LEU A 138      -7.741  -4.103   1.567  1.00  0.00           C  
ATOM    835  O   LEU A 138      -7.377  -3.248   2.373  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -6.102  -3.671  -0.287  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.829  -3.286  -1.743  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -4.348  -3.021  -1.958  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -6.319  -4.371  -2.688  1.00  0.00           C  
ATOM    840  H   LEU A 138      -9.179  -2.914  -0.916  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -7.943  -4.756  -0.451  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -5.710  -2.891   0.350  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -5.567  -4.587  -0.074  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -6.367  -2.375  -1.972  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -4.173  -2.778  -2.995  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.783  -3.900  -1.692  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -4.038  -2.192  -1.337  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -7.380  -4.516  -2.551  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -5.799  -5.294  -2.479  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -6.126  -4.074  -3.710  1.00  0.00           H  
ATOM    851  N   GLU A 139      -8.300  -5.242   1.953  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -8.542  -5.495   3.359  1.00  0.00           C  
ATOM    853  C   GLU A 139      -7.218  -5.758   4.062  1.00  0.00           C  
ATOM    854  O   GLU A 139      -6.352  -6.464   3.540  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -9.501  -6.672   3.560  1.00  0.00           C  
ATOM    856  CG  GLU A 139     -10.810  -6.545   2.792  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -11.570  -5.280   3.137  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.317  -4.242   2.497  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -12.422  -5.317   4.048  1.00  0.00           O  
ATOM    860  H   GLU A 139      -8.529  -5.929   1.290  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -8.984  -4.603   3.780  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -9.011  -7.579   3.240  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -9.734  -6.753   4.611  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.593  -6.538   1.735  1.00  0.00           H  
ATOM    865  HG3 GLU A 139     -11.432  -7.397   3.026  1.00  0.00           H  
ATOM    866  N   ASP A 140      -7.062  -5.194   5.242  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -5.816  -5.297   5.992  1.00  0.00           C  
ATOM    868  C   ASP A 140      -5.682  -6.663   6.666  1.00  0.00           C  
ATOM    869  O   ASP A 140      -5.078  -6.786   7.729  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -5.744  -4.173   7.031  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -6.966  -4.123   7.924  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -8.010  -3.599   7.477  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -6.900  -4.615   9.068  1.00  0.00           O  
ATOM    874  H   ASP A 140      -7.814  -4.692   5.633  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -5.004  -5.176   5.294  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -4.875  -4.323   7.654  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -5.655  -3.227   6.520  1.00  0.00           H  
ATOM    878  N   GLN A 141      -6.206  -7.695   6.013  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -6.169  -9.042   6.554  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.382  -9.952   5.619  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.862 -10.989   6.027  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.595  -9.575   6.730  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.658 -10.991   7.274  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -9.066 -11.541   7.311  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -9.777 -11.390   8.303  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.477 -12.190   6.232  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.614  -7.547   5.125  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -5.677  -9.008   7.515  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -8.126  -8.929   7.411  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -8.094  -9.560   5.771  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -7.055 -11.630   6.647  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -7.259 -10.992   8.279  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -8.858 -12.279   5.478  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.392 -12.559   6.233  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.284  -9.540   4.365  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.689 -10.375   3.337  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.224 -10.013   3.147  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.816  -8.886   3.439  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.423 -10.211   1.997  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -6.955 -10.312   2.026  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.436 -11.423   2.937  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.582  -8.994   2.415  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.597  -8.645   4.126  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -4.759 -11.402   3.655  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.162  -9.243   1.594  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.052 -10.967   1.320  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.296 -10.543   1.037  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.041 -12.366   2.597  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.516 -11.452   2.919  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.100 -11.232   3.946  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -7.271  -8.728   3.415  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -8.657  -9.083   2.383  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.264  -8.228   1.723  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.410 -10.967   2.675  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.022 -10.701   2.311  1.00  0.00           C  
ATOM    916  C   PRO A 143      -0.941  -9.725   1.142  1.00  0.00           C  
ATOM    917  O   PRO A 143      -1.693  -9.843   0.172  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -0.475 -12.073   1.897  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -1.438 -13.066   2.456  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -2.771 -12.378   2.473  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.456 -10.313   3.146  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.428 -12.134   0.820  1.00  0.00           H  
ATOM    923  HB3 PRO A 143       0.512 -12.208   2.311  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -1.476 -13.939   1.822  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -1.144 -13.340   3.458  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.283 -12.517   1.531  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -3.375 -12.744   3.291  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.032  -8.767   1.237  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.101  -7.727   0.220  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.440  -8.350  -1.132  1.00  0.00           C  
ATOM    931  O   LEU A 144       0.011  -7.860  -2.179  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.180  -6.721   0.653  1.00  0.00           C  
ATOM    933  CG  LEU A 144       1.203  -5.374  -0.088  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       1.911  -4.328   0.758  1.00  0.00           C  
ATOM    935  CD2 LEU A 144       1.904  -5.501  -1.433  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.573  -8.755   2.016  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.850  -7.216   0.142  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       1.049  -6.520   1.706  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       2.145  -7.192   0.517  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.188  -5.041  -0.262  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.941  -4.617   0.902  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.423  -4.251   1.720  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       1.872  -3.371   0.258  1.00  0.00           H  
ATOM    944 HD21 LEU A 144       1.383  -6.223  -2.045  1.00  0.00           H  
ATOM    945 HD22 LEU A 144       2.922  -5.829  -1.278  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       1.906  -4.543  -1.930  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.178  -9.455  -1.098  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.599 -10.119  -2.317  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.442 -10.588  -3.175  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.572 -10.665  -4.391  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.439  -9.829  -0.228  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.201  -9.433  -2.895  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.206 -10.974  -2.055  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.691 -10.885  -2.548  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.855 -11.380  -3.277  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.340 -10.346  -4.292  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.763 -10.692  -5.395  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.983 -11.738  -2.303  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.202 -12.346  -2.983  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.312 -12.690  -2.012  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.152 -13.657  -1.237  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -6.365 -12.019  -2.040  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.748 -10.767  -1.574  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.556 -12.274  -3.807  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.609 -12.449  -1.584  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.295 -10.843  -1.785  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.585 -11.642  -3.707  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.899 -13.250  -3.491  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.267  -9.079  -3.915  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.735  -8.002  -4.776  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.580  -7.310  -5.495  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.730  -6.852  -6.626  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.520  -6.977  -3.957  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.717  -7.564  -3.245  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.872  -7.885  -3.940  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.688  -7.796  -1.877  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.965  -8.423  -3.294  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.778  -8.336  -1.221  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.915  -8.646  -1.936  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -8.006  -9.187  -1.293  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.884  -8.863  -3.040  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.394  -8.433  -5.514  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.869  -6.546  -3.212  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.875  -6.194  -4.613  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.909  -7.708  -5.005  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.794  -7.552  -1.323  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.855  -8.666  -3.854  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.733  -8.509  -0.156  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.298  -9.977  -1.777  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.429  -7.243  -4.836  1.00  0.00           N  
ATOM    991  CA  GLY A 148       0.682  -6.468  -5.364  1.00  0.00           C  
ATOM    992  C   GLY A 148       1.720  -7.304  -6.089  1.00  0.00           C  
ATOM    993  O   GLY A 148       2.756  -6.777  -6.482  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.333  -7.715  -3.979  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.291  -5.731  -6.050  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.163  -5.956  -4.544  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.439  -8.600  -6.260  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.359  -9.548  -6.914  1.00  0.00           C  
ATOM    999  C   LEU A 149       2.975  -8.995  -8.204  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.088  -9.367  -8.574  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.644 -10.877  -7.224  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.609 -10.850  -8.362  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.154 -12.263  -8.684  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.591  -9.984  -8.003  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.589  -8.942  -5.917  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.159  -9.748  -6.220  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.398 -11.608  -7.481  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.145 -11.208  -6.327  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.070 -10.435  -9.247  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149      -0.556 -12.238  -9.498  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.313 -12.699  -7.813  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149       1.007 -12.861  -8.971  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.061 -10.371  -7.111  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.301  -9.995  -8.818  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.263  -8.969  -7.826  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.246  -8.127  -8.892  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       2.752  -7.509 -10.106  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.692  -6.359  -9.751  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.286  -5.411  -9.083  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       1.593  -6.987 -10.962  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       2.007  -6.560 -12.363  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.835  -5.966 -13.131  1.00  0.00           C  
ATOM   1023  CE  LYS A 150       1.171  -5.763 -14.602  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150       1.456  -7.052 -15.284  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.357  -7.887  -8.565  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.299  -8.255 -10.662  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       0.851  -7.766 -11.052  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       1.151  -6.135 -10.467  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.791  -5.819 -12.289  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       2.375  -7.424 -12.897  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -0.006  -6.637 -13.056  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.578  -5.012 -12.695  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       0.333  -5.287 -15.088  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       2.040  -5.126 -14.675  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150       2.398  -7.407 -15.013  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150       1.425  -6.929 -16.321  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150       0.740  -7.765 -15.012  1.00  0.00           H  
ATOM   1038  N   PRO A 151       4.955  -6.421 -10.203  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.956  -5.368  -9.944  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.626  -4.049 -10.650  1.00  0.00           C  
ATOM   1041  O   PRO A 151       6.462  -3.151 -10.744  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.262  -5.960 -10.500  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       6.991  -7.418 -10.668  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.527  -7.532 -10.970  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       6.067  -5.186  -8.885  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.501  -5.490 -11.443  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.064  -5.789  -9.795  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       7.576  -7.812 -11.485  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.225  -7.940  -9.752  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.344  -7.411 -12.028  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.141  -8.480 -10.622  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.404  -3.947 -11.152  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.930  -2.736 -11.799  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.503  -2.445 -11.347  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.758  -1.716 -12.003  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.993  -2.890 -13.323  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       3.780  -1.603 -14.128  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       4.869  -0.588 -13.812  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.748  -1.908 -15.616  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.799  -4.714 -11.079  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.569  -1.922 -11.492  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       4.963  -3.290 -13.578  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       3.239  -3.603 -13.622  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       2.828  -1.166 -13.854  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       4.837  -0.340 -12.762  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       4.710   0.306 -14.398  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       5.833  -1.010 -14.055  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       2.946  -2.603 -15.824  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       4.689  -2.347 -15.912  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       3.586  -0.995 -16.169  1.00  0.00           H  
ATOM   1071  N   SER A 153       2.129  -3.025 -10.215  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.803  -2.827  -9.659  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.636  -1.379  -9.199  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.380  -0.893  -8.344  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.570  -3.816  -8.510  1.00  0.00           C  
ATOM   1076  OG  SER A 153       1.645  -3.790  -7.586  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.771  -3.589  -9.730  1.00  0.00           H  
ATOM   1078  HA  SER A 153       0.086  -3.024 -10.444  1.00  0.00           H  
ATOM   1079  HB2 SER A 153      -0.341  -3.560  -7.991  1.00  0.00           H  
ATOM   1080  HB3 SER A 153       0.483  -4.816  -8.913  1.00  0.00           H  
ATOM   1081  HG  SER A 153       2.243  -4.531  -7.763  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.319  -0.680  -9.796  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.517   0.726  -9.508  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.623   0.922  -8.478  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.798   0.667  -8.753  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.859   1.508 -10.788  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.094   1.187 -11.813  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.852   3.012 -10.528  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.919  -1.126 -10.441  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.408   1.117  -9.108  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.847   1.216 -11.119  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.499   0.333 -11.612  1.00  0.00           H  
ATOM   1093 HG21 THR A 154       0.124   3.313 -10.176  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -1.594   3.250  -9.780  1.00  0.00           H  
ATOM   1095 HG23 THR A 154      -1.081   3.537 -11.444  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.234   1.358  -7.291  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.183   1.643  -6.230  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.421   3.145  -6.147  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.473   3.927  -6.102  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.676   1.127  -4.866  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.727   1.319  -3.780  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.260  -0.333  -4.966  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.274   1.506  -7.127  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -3.113   1.147  -6.465  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.804   1.704  -4.590  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -3.623   0.774  -4.042  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.960   2.370  -3.684  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -2.345   0.949  -2.839  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.904  -0.674  -4.006  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -0.473  -0.433  -5.699  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -2.109  -0.930  -5.267  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.681   3.544  -6.145  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -4.036   4.952  -6.094  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.305   5.390  -4.663  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.301   4.989  -4.056  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.257   5.228  -6.972  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.986   5.060  -8.438  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -5.143   3.829  -9.054  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.566   6.138  -9.197  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -4.885   3.677 -10.402  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.306   5.992 -10.545  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -4.466   4.761 -11.149  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.397   2.869  -6.175  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.197   5.516  -6.475  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -6.048   4.543  -6.701  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.592   6.242  -6.808  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -5.471   2.984  -8.468  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -4.439   7.101  -8.726  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -5.011   2.712 -10.872  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -3.979   6.843 -11.127  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -4.261   4.646 -12.202  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.407   6.207  -4.129  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.541   6.719  -2.774  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.477   7.918  -2.765  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.074   9.034  -3.084  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.174   7.120  -2.210  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.230   7.641  -0.782  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -0.644   8.300  -0.227  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -1.067   8.818   1.434  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.638   6.491  -4.674  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -3.964   5.936  -2.159  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.524   6.258  -2.229  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.753   7.892  -2.836  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -2.969   8.425  -0.725  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -2.514   6.832  -0.126  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.378   7.960   2.010  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -1.872   9.535   1.394  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -0.204   9.273   1.901  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -5.732   7.681  -2.432  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -6.724   8.744  -2.414  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -6.783   9.389  -1.036  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.766   8.697  -0.024  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.098   8.191  -2.797  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.174   7.728  -4.239  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -8.472   8.506  -5.143  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -7.928   6.445  -4.459  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.003   6.768  -2.187  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.427   9.488  -3.137  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.323   7.347  -2.163  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -8.837   8.946  -2.642  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -7.716   5.876  -3.687  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -7.963   6.116  -5.380  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -6.842  10.709  -0.992  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -6.890  11.422   0.277  1.00  0.00           C  
ATOM   1165  C   LEU A 159      -8.299  11.934   0.548  1.00  0.00           C  
ATOM   1166  O   LEU A 159      -8.598  13.096   0.282  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -5.897  12.588   0.279  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -4.428  12.199   0.105  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -3.564  13.445  -0.022  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -3.959  11.341   1.273  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -6.867  11.216  -1.826  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -6.616  10.727   1.056  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -6.166  13.261  -0.524  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -5.996  13.117   1.215  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -4.319  11.623  -0.802  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -3.898  14.028  -0.870  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -2.534  13.159  -0.165  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -3.652  14.036   0.877  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -4.056  11.899   2.192  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -2.926  11.065   1.126  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -4.565  10.447   1.329  1.00  0.00           H  
ATOM   1182  N   ARG A 160      -9.155  11.045   1.061  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -10.565  11.355   1.318  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -11.283  11.782   0.036  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -11.869  10.957  -0.666  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -10.706  12.448   2.388  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -10.320  12.010   3.795  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -11.442  11.250   4.493  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -11.787  10.000   3.818  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -12.931   9.345   4.008  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -13.805   9.779   4.909  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160     -13.182   8.234   3.326  1.00  0.00           N  
ATOM   1193  H   ARG A 160      -8.825  10.151   1.284  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -11.034  10.453   1.682  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -10.078  13.282   2.112  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -11.733  12.781   2.411  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160      -9.454  11.368   3.733  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -10.075  12.886   4.377  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -11.129  11.024   5.501  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -12.320  11.882   4.528  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -11.125   9.628   3.188  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -13.608  10.600   5.448  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160     -14.664   9.271   5.069  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160     -12.508   7.879   2.677  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160     -14.060   7.753   3.448  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A  86      13.550 -14.278   0.347  1.00  0.00           N  
ATOM      2  CA  ASP A  86      12.485 -13.646  -0.418  1.00  0.00           C  
ATOM      3  C   ASP A  86      13.035 -12.486  -1.225  1.00  0.00           C  
ATOM      4  O   ASP A  86      13.969 -11.809  -0.793  1.00  0.00           O  
ATOM      5  CB  ASP A  86      11.364 -13.146   0.498  1.00  0.00           C  
ATOM      6  CG  ASP A  86      10.395 -14.240   0.895  1.00  0.00           C  
ATOM      7  OD1 ASP A  86       9.449 -14.505   0.130  1.00  0.00           O  
ATOM      8  OD2 ASP A  86      10.569 -14.836   1.978  1.00  0.00           O  
ATOM      9  H   ASP A  86      14.054 -13.737   0.998  1.00  0.00           H  
ATOM     10  HA  ASP A  86      12.082 -14.382  -1.098  1.00  0.00           H  
ATOM     11  HB2 ASP A  86      11.799 -12.736   1.397  1.00  0.00           H  
ATOM     12  HB3 ASP A  86      10.811 -12.371  -0.012  1.00  0.00           H  
ATOM     13  N   GLU A  87      12.458 -12.260  -2.390  1.00  0.00           N  
ATOM     14  CA  GLU A  87      12.884 -11.170  -3.253  1.00  0.00           C  
ATOM     15  C   GLU A  87      12.058  -9.919  -2.968  1.00  0.00           C  
ATOM     16  O   GLU A  87      10.837  -9.997  -2.813  1.00  0.00           O  
ATOM     17  CB  GLU A  87      12.750 -11.575  -4.725  1.00  0.00           C  
ATOM     18  CG  GLU A  87      13.121 -10.467  -5.698  1.00  0.00           C  
ATOM     19  CD  GLU A  87      13.146 -10.932  -7.136  1.00  0.00           C  
ATOM     20  OE1 GLU A  87      12.072 -10.988  -7.770  1.00  0.00           O  
ATOM     21  OE2 GLU A  87      14.247 -11.244  -7.641  1.00  0.00           O  
ATOM     22  H   GLU A  87      11.719 -12.837  -2.680  1.00  0.00           H  
ATOM     23  HA  GLU A  87      13.921 -10.961  -3.035  1.00  0.00           H  
ATOM     24  HB2 GLU A  87      13.396 -12.420  -4.914  1.00  0.00           H  
ATOM     25  HB3 GLU A  87      11.728 -11.864  -4.916  1.00  0.00           H  
ATOM     26  HG2 GLU A  87      12.397  -9.672  -5.607  1.00  0.00           H  
ATOM     27  HG3 GLU A  87      14.100 -10.092  -5.437  1.00  0.00           H  
ATOM     28  N   PRO A  88      12.718  -8.755  -2.857  1.00  0.00           N  
ATOM     29  CA  PRO A  88      12.031  -7.477  -2.664  1.00  0.00           C  
ATOM     30  C   PRO A  88      11.154  -7.120  -3.863  1.00  0.00           C  
ATOM     31  O   PRO A  88      11.621  -7.078  -5.008  1.00  0.00           O  
ATOM     32  CB  PRO A  88      13.177  -6.470  -2.502  1.00  0.00           C  
ATOM     33  CG  PRO A  88      14.358  -7.124  -3.129  1.00  0.00           C  
ATOM     34  CD  PRO A  88      14.182  -8.595  -2.897  1.00  0.00           C  
ATOM     35  HA  PRO A  88      11.425  -7.486  -1.770  1.00  0.00           H  
ATOM     36  HB2 PRO A  88      12.925  -5.547  -3.006  1.00  0.00           H  
ATOM     37  HB3 PRO A  88      13.344  -6.278  -1.453  1.00  0.00           H  
ATOM     38  HG2 PRO A  88      14.379  -6.910  -4.187  1.00  0.00           H  
ATOM     39  HG3 PRO A  88      15.266  -6.776  -2.657  1.00  0.00           H  
ATOM     40  HD2 PRO A  88      14.610  -9.160  -3.711  1.00  0.00           H  
ATOM     41  HD3 PRO A  88      14.628  -8.888  -1.957  1.00  0.00           H  
ATOM     42  N   LEU A  89       9.886  -6.880  -3.591  1.00  0.00           N  
ATOM     43  CA  LEU A  89       8.921  -6.539  -4.617  1.00  0.00           C  
ATOM     44  C   LEU A  89       8.582  -5.053  -4.550  1.00  0.00           C  
ATOM     45  O   LEU A  89       8.045  -4.571  -3.552  1.00  0.00           O  
ATOM     46  CB  LEU A  89       7.659  -7.391  -4.442  1.00  0.00           C  
ATOM     47  CG  LEU A  89       6.436  -6.958  -5.257  1.00  0.00           C  
ATOM     48  CD1 LEU A  89       6.701  -7.059  -6.752  1.00  0.00           C  
ATOM     49  CD2 LEU A  89       5.233  -7.801  -4.874  1.00  0.00           C  
ATOM     50  H   LEU A  89       9.583  -6.925  -2.655  1.00  0.00           H  
ATOM     51  HA  LEU A  89       9.364  -6.755  -5.578  1.00  0.00           H  
ATOM     52  HB2 LEU A  89       7.899  -8.408  -4.716  1.00  0.00           H  
ATOM     53  HB3 LEU A  89       7.385  -7.377  -3.397  1.00  0.00           H  
ATOM     54  HG  LEU A  89       6.208  -5.927  -5.028  1.00  0.00           H  
ATOM     55 HD11 LEU A  89       6.893  -8.089  -7.015  1.00  0.00           H  
ATOM     56 HD12 LEU A  89       7.560  -6.456  -7.007  1.00  0.00           H  
ATOM     57 HD13 LEU A  89       5.836  -6.702  -7.295  1.00  0.00           H  
ATOM     58 HD21 LEU A  89       4.365  -7.455  -5.419  1.00  0.00           H  
ATOM     59 HD22 LEU A  89       5.050  -7.712  -3.814  1.00  0.00           H  
ATOM     60 HD23 LEU A  89       5.424  -8.834  -5.123  1.00  0.00           H  
ATOM     61  N   SER A  90       8.914  -4.332  -5.604  1.00  0.00           N  
ATOM     62  CA  SER A  90       8.642  -2.922  -5.670  1.00  0.00           C  
ATOM     63  C   SER A  90       7.319  -2.667  -6.384  1.00  0.00           C  
ATOM     64  O   SER A  90       7.213  -2.837  -7.601  1.00  0.00           O  
ATOM     65  CB  SER A  90       9.779  -2.233  -6.406  1.00  0.00           C  
ATOM     66  OG  SER A  90      11.035  -2.579  -5.845  1.00  0.00           O  
ATOM     67  H   SER A  90       9.364  -4.759  -6.361  1.00  0.00           H  
ATOM     68  HA  SER A  90       8.584  -2.536  -4.665  1.00  0.00           H  
ATOM     69  HB2 SER A  90       9.766  -2.533  -7.442  1.00  0.00           H  
ATOM     70  HB3 SER A  90       9.652  -1.172  -6.338  1.00  0.00           H  
ATOM     71  HG  SER A  90      10.899  -2.983  -4.969  1.00  0.00           H  
ATOM     72  N   ILE A  91       6.312  -2.283  -5.621  1.00  0.00           N  
ATOM     73  CA  ILE A  91       5.015  -1.940  -6.188  1.00  0.00           C  
ATOM     74  C   ILE A  91       4.904  -0.430  -6.308  1.00  0.00           C  
ATOM     75  O   ILE A  91       5.645   0.295  -5.650  1.00  0.00           O  
ATOM     76  CB  ILE A  91       3.848  -2.478  -5.333  1.00  0.00           C  
ATOM     77  CG1 ILE A  91       3.944  -1.949  -3.895  1.00  0.00           C  
ATOM     78  CG2 ILE A  91       3.840  -4.001  -5.351  1.00  0.00           C  
ATOM     79  CD1 ILE A  91       2.788  -2.358  -3.010  1.00  0.00           C  
ATOM     80  H   ILE A  91       6.449  -2.214  -4.650  1.00  0.00           H  
ATOM     81  HA  ILE A  91       4.953  -2.379  -7.175  1.00  0.00           H  
ATOM     82  HB  ILE A  91       2.924  -2.136  -5.773  1.00  0.00           H  
ATOM     83 HG12 ILE A  91       4.853  -2.318  -3.445  1.00  0.00           H  
ATOM     84 HG13 ILE A  91       3.975  -0.871  -3.921  1.00  0.00           H  
ATOM     85 HG21 ILE A  91       4.771  -4.369  -4.944  1.00  0.00           H  
ATOM     86 HG22 ILE A  91       3.729  -4.349  -6.366  1.00  0.00           H  
ATOM     87 HG23 ILE A  91       3.017  -4.364  -4.752  1.00  0.00           H  
ATOM     88 HD11 ILE A  91       2.763  -3.434  -2.928  1.00  0.00           H  
ATOM     89 HD12 ILE A  91       1.862  -2.009  -3.444  1.00  0.00           H  
ATOM     90 HD13 ILE A  91       2.912  -1.925  -2.028  1.00  0.00           H  
ATOM     91  N   LEU A  92       3.994   0.053  -7.133  1.00  0.00           N  
ATOM     92  CA  LEU A  92       3.886   1.484  -7.351  1.00  0.00           C  
ATOM     93  C   LEU A  92       2.657   2.045  -6.651  1.00  0.00           C  
ATOM     94  O   LEU A  92       1.529   1.685  -6.977  1.00  0.00           O  
ATOM     95  CB  LEU A  92       3.830   1.799  -8.846  1.00  0.00           C  
ATOM     96  CG  LEU A  92       3.896   3.284  -9.196  1.00  0.00           C  
ATOM     97  CD1 LEU A  92       5.223   3.870  -8.753  1.00  0.00           C  
ATOM     98  CD2 LEU A  92       3.706   3.481 -10.687  1.00  0.00           C  
ATOM     99  H   LEU A  92       3.377  -0.557  -7.590  1.00  0.00           H  
ATOM    100  HA  LEU A  92       4.764   1.948  -6.928  1.00  0.00           H  
ATOM    101  HB2 LEU A  92       4.660   1.305  -9.327  1.00  0.00           H  
ATOM    102  HB3 LEU A  92       2.911   1.399  -9.244  1.00  0.00           H  
ATOM    103  HG  LEU A  92       3.106   3.809  -8.680  1.00  0.00           H  
ATOM    104 HD11 LEU A  92       6.029   3.370  -9.270  1.00  0.00           H  
ATOM    105 HD12 LEU A  92       5.341   3.733  -7.687  1.00  0.00           H  
ATOM    106 HD13 LEU A  92       5.247   4.925  -8.985  1.00  0.00           H  
ATOM    107 HD21 LEU A  92       2.765   3.046 -10.990  1.00  0.00           H  
ATOM    108 HD22 LEU A  92       4.514   3.000 -11.217  1.00  0.00           H  
ATOM    109 HD23 LEU A  92       3.706   4.537 -10.909  1.00  0.00           H  
ATOM    110  N   VAL A  93       2.881   2.914  -5.681  1.00  0.00           N  
ATOM    111  CA  VAL A  93       1.790   3.574  -4.988  1.00  0.00           C  
ATOM    112  C   VAL A  93       1.679   5.010  -5.477  1.00  0.00           C  
ATOM    113  O   VAL A  93       2.637   5.781  -5.395  1.00  0.00           O  
ATOM    114  CB  VAL A  93       1.985   3.551  -3.457  1.00  0.00           C  
ATOM    115  CG1 VAL A  93       0.846   4.279  -2.758  1.00  0.00           C  
ATOM    116  CG2 VAL A  93       2.090   2.115  -2.959  1.00  0.00           C  
ATOM    117  H   VAL A  93       3.806   3.130  -5.430  1.00  0.00           H  
ATOM    118  HA  VAL A  93       0.877   3.050  -5.226  1.00  0.00           H  
ATOM    119  HB  VAL A  93       2.910   4.061  -3.222  1.00  0.00           H  
ATOM    120 HG11 VAL A  93       1.018   4.280  -1.692  1.00  0.00           H  
ATOM    121 HG12 VAL A  93      -0.088   3.780  -2.972  1.00  0.00           H  
ATOM    122 HG13 VAL A  93       0.799   5.299  -3.113  1.00  0.00           H  
ATOM    123 HG21 VAL A  93       1.185   1.580  -3.206  1.00  0.00           H  
ATOM    124 HG22 VAL A  93       2.227   2.115  -1.887  1.00  0.00           H  
ATOM    125 HG23 VAL A  93       2.934   1.633  -3.427  1.00  0.00           H  
ATOM    126  N   ARG A  94       0.517   5.355  -6.006  1.00  0.00           N  
ATOM    127  CA  ARG A  94       0.298   6.674  -6.567  1.00  0.00           C  
ATOM    128  C   ARG A  94      -0.586   7.498  -5.642  1.00  0.00           C  
ATOM    129  O   ARG A  94      -1.788   7.251  -5.530  1.00  0.00           O  
ATOM    130  CB  ARG A  94      -0.342   6.558  -7.951  1.00  0.00           C  
ATOM    131  CG  ARG A  94      -0.379   7.869  -8.721  1.00  0.00           C  
ATOM    132  CD  ARG A  94      -1.090   7.707 -10.055  1.00  0.00           C  
ATOM    133  NE  ARG A  94      -0.504   6.645 -10.871  1.00  0.00           N  
ATOM    134  CZ  ARG A  94      -0.603   6.590 -12.198  1.00  0.00           C  
ATOM    135  NH1 ARG A  94      -1.202   7.565 -12.865  1.00  0.00           N  
ATOM    136  NH2 ARG A  94      -0.093   5.562 -12.862  1.00  0.00           N  
ATOM    137  H   ARG A  94      -0.225   4.706  -6.001  1.00  0.00           H  
ATOM    138  HA  ARG A  94       1.257   7.159  -6.659  1.00  0.00           H  
ATOM    139  HB2 ARG A  94       0.216   5.841  -8.533  1.00  0.00           H  
ATOM    140  HB3 ARG A  94      -1.357   6.204  -7.836  1.00  0.00           H  
ATOM    141  HG2 ARG A  94      -0.905   8.607  -8.134  1.00  0.00           H  
ATOM    142  HG3 ARG A  94       0.633   8.200  -8.900  1.00  0.00           H  
ATOM    143  HD2 ARG A  94      -2.124   7.468  -9.867  1.00  0.00           H  
ATOM    144  HD3 ARG A  94      -1.031   8.636 -10.598  1.00  0.00           H  
ATOM    145  HE  ARG A  94      -0.029   5.927 -10.400  1.00  0.00           H  
ATOM    146 HH11 ARG A  94      -1.585   8.361 -12.376  1.00  0.00           H  
ATOM    147 HH12 ARG A  94      -1.276   7.522 -13.874  1.00  0.00           H  
ATOM    148 HH21 ARG A  94       0.368   4.821 -12.371  1.00  0.00           H  
ATOM    149 HH22 ARG A  94      -0.169   5.524 -13.862  1.00  0.00           H  
ATOM    150  N   ASN A  95       0.020   8.463  -4.970  1.00  0.00           N  
ATOM    151  CA  ASN A  95      -0.695   9.315  -4.031  1.00  0.00           C  
ATOM    152  C   ASN A  95      -1.419  10.430  -4.768  1.00  0.00           C  
ATOM    153  O   ASN A  95      -0.952  10.901  -5.811  1.00  0.00           O  
ATOM    154  CB  ASN A  95       0.270   9.932  -3.008  1.00  0.00           C  
ATOM    155  CG  ASN A  95       1.138   8.904  -2.302  1.00  0.00           C  
ATOM    156  OD1 ASN A  95       0.754   7.747  -2.147  1.00  0.00           O  
ATOM    157  ND2 ASN A  95       2.312   9.331  -1.849  1.00  0.00           N  
ATOM    158  H   ASN A  95       0.982   8.602  -5.106  1.00  0.00           H  
ATOM    159  HA  ASN A  95      -1.420   8.708  -3.515  1.00  0.00           H  
ATOM    160  HB2 ASN A  95       0.922  10.629  -3.515  1.00  0.00           H  
ATOM    161  HB3 ASN A  95      -0.303  10.464  -2.262  1.00  0.00           H  
ATOM    162 HD21 ASN A  95       2.551  10.278  -1.984  1.00  0.00           H  
ATOM    163 HD22 ASN A  95       2.893   8.685  -1.399  1.00  0.00           H  
ATOM    164  N   ASN A  96      -2.554  10.860  -4.216  1.00  0.00           N  
ATOM    165  CA  ASN A  96      -3.321  11.984  -4.764  1.00  0.00           C  
ATOM    166  C   ASN A  96      -2.468  13.249  -4.862  1.00  0.00           C  
ATOM    167  O   ASN A  96      -2.730  14.126  -5.687  1.00  0.00           O  
ATOM    168  CB  ASN A  96      -4.563  12.254  -3.902  1.00  0.00           C  
ATOM    169  CG  ASN A  96      -5.219  13.592  -4.211  1.00  0.00           C  
ATOM    170  OD1 ASN A  96      -5.964  13.723  -5.179  1.00  0.00           O  
ATOM    171  ND2 ASN A  96      -4.960  14.596  -3.382  1.00  0.00           N  
ATOM    172  H   ASN A  96      -2.902  10.388  -3.427  1.00  0.00           H  
ATOM    173  HA  ASN A  96      -3.642  11.709  -5.758  1.00  0.00           H  
ATOM    174  HB2 ASN A  96      -5.290  11.473  -4.079  1.00  0.00           H  
ATOM    175  HB3 ASN A  96      -4.276  12.244  -2.861  1.00  0.00           H  
ATOM    176 HD21 ASN A  96      -4.364  14.431  -2.618  1.00  0.00           H  
ATOM    177 HD22 ASN A  96      -5.382  15.461  -3.560  1.00  0.00           H  
ATOM    178  N   LYS A  97      -1.426  13.318  -4.043  1.00  0.00           N  
ATOM    179  CA  LYS A  97      -0.554  14.486  -3.996  1.00  0.00           C  
ATOM    180  C   LYS A  97       0.352  14.559  -5.228  1.00  0.00           C  
ATOM    181  O   LYS A  97       1.225  15.419  -5.313  1.00  0.00           O  
ATOM    182  CB  LYS A  97       0.306  14.446  -2.732  1.00  0.00           C  
ATOM    183  CG  LYS A  97      -0.498  14.275  -1.451  1.00  0.00           C  
ATOM    184  CD  LYS A  97       0.405  14.214  -0.230  1.00  0.00           C  
ATOM    185  CE  LYS A  97      -0.379  13.890   1.033  1.00  0.00           C  
ATOM    186  NZ  LYS A  97      -1.407  14.921   1.337  1.00  0.00           N  
ATOM    187  H   LYS A  97      -1.237  12.557  -3.454  1.00  0.00           H  
ATOM    188  HA  LYS A  97      -1.179  15.366  -3.967  1.00  0.00           H  
ATOM    189  HB2 LYS A  97       0.999  13.621  -2.808  1.00  0.00           H  
ATOM    190  HB3 LYS A  97       0.865  15.368  -2.661  1.00  0.00           H  
ATOM    191  HG2 LYS A  97      -1.171  15.113  -1.346  1.00  0.00           H  
ATOM    192  HG3 LYS A  97      -1.066  13.359  -1.515  1.00  0.00           H  
ATOM    193  HD2 LYS A  97       1.151  13.449  -0.383  1.00  0.00           H  
ATOM    194  HD3 LYS A  97       0.890  15.172  -0.105  1.00  0.00           H  
ATOM    195  HE2 LYS A  97      -0.868  12.938   0.903  1.00  0.00           H  
ATOM    196  HE3 LYS A  97       0.312  13.827   1.862  1.00  0.00           H  
ATOM    197  HZ1 LYS A  97      -2.087  14.996   0.551  1.00  0.00           H  
ATOM    198  HZ2 LYS A  97      -0.955  15.850   1.479  1.00  0.00           H  
ATOM    199  HZ3 LYS A  97      -1.927  14.663   2.206  1.00  0.00           H  
ATOM    200  N   GLY A  98       0.143  13.651  -6.175  1.00  0.00           N  
ATOM    201  CA  GLY A  98       0.959  13.625  -7.369  1.00  0.00           C  
ATOM    202  C   GLY A  98       2.275  12.929  -7.123  1.00  0.00           C  
ATOM    203  O   GLY A  98       3.346  13.466  -7.422  1.00  0.00           O  
ATOM    204  H   GLY A  98      -0.574  12.992  -6.060  1.00  0.00           H  
ATOM    205  HA2 GLY A  98       0.426  13.105  -8.151  1.00  0.00           H  
ATOM    206  HA3 GLY A  98       1.153  14.639  -7.689  1.00  0.00           H  
ATOM    207  N   ARG A  99       2.200  11.733  -6.566  1.00  0.00           N  
ATOM    208  CA  ARG A  99       3.397  10.994  -6.218  1.00  0.00           C  
ATOM    209  C   ARG A  99       3.259   9.526  -6.581  1.00  0.00           C  
ATOM    210  O   ARG A  99       2.574   8.776  -5.890  1.00  0.00           O  
ATOM    211  CB  ARG A  99       3.684  11.121  -4.719  1.00  0.00           C  
ATOM    212  CG  ARG A  99       5.086  10.678  -4.330  1.00  0.00           C  
ATOM    213  CD  ARG A  99       6.103  11.791  -4.546  1.00  0.00           C  
ATOM    214  NE  ARG A  99       5.866  12.524  -5.793  1.00  0.00           N  
ATOM    215  CZ  ARG A  99       6.821  12.908  -6.636  1.00  0.00           C  
ATOM    216  NH1 ARG A  99       8.088  12.598  -6.407  1.00  0.00           N  
ATOM    217  NH2 ARG A  99       6.497  13.595  -7.723  1.00  0.00           N  
ATOM    218  H   ARG A  99       1.321  11.336  -6.390  1.00  0.00           H  
ATOM    219  HA  ARG A  99       4.223  11.417  -6.771  1.00  0.00           H  
ATOM    220  HB2 ARG A  99       3.559  12.152  -4.427  1.00  0.00           H  
ATOM    221  HB3 ARG A  99       2.974  10.513  -4.175  1.00  0.00           H  
ATOM    222  HG2 ARG A  99       5.087  10.400  -3.287  1.00  0.00           H  
ATOM    223  HG3 ARG A  99       5.364   9.825  -4.933  1.00  0.00           H  
ATOM    224  HD2 ARG A  99       6.040  12.479  -3.717  1.00  0.00           H  
ATOM    225  HD3 ARG A  99       7.091  11.356  -4.577  1.00  0.00           H  
ATOM    226  HE  ARG A  99       4.935  12.756  -6.004  1.00  0.00           H  
ATOM    227 HH11 ARG A  99       8.342  12.061  -5.592  1.00  0.00           H  
ATOM    228 HH12 ARG A  99       8.805  12.903  -7.041  1.00  0.00           H  
ATOM    229 HH21 ARG A  99       5.539  13.825  -7.910  1.00  0.00           H  
ATOM    230 HH22 ARG A  99       7.216  13.893  -8.368  1.00  0.00           H  
ATOM    231  N   SER A 100       3.890   9.122  -7.665  1.00  0.00           N  
ATOM    232  CA  SER A 100       3.962   7.713  -8.005  1.00  0.00           C  
ATOM    233  C   SER A 100       5.257   7.137  -7.454  1.00  0.00           C  
ATOM    234  O   SER A 100       6.281   7.108  -8.137  1.00  0.00           O  
ATOM    235  CB  SER A 100       3.882   7.500  -9.518  1.00  0.00           C  
ATOM    236  OG  SER A 100       2.729   8.118 -10.063  1.00  0.00           O  
ATOM    237  H   SER A 100       4.325   9.783  -8.253  1.00  0.00           H  
ATOM    238  HA  SER A 100       3.128   7.215  -7.531  1.00  0.00           H  
ATOM    239  HB2 SER A 100       4.761   7.922  -9.988  1.00  0.00           H  
ATOM    240  HB3 SER A 100       3.837   6.438  -9.726  1.00  0.00           H  
ATOM    241  HG  SER A 100       3.000   8.761 -10.723  1.00  0.00           H  
ATOM    242  N   SER A 101       5.214   6.718  -6.203  1.00  0.00           N  
ATOM    243  CA  SER A 101       6.392   6.207  -5.531  1.00  0.00           C  
ATOM    244  C   SER A 101       6.317   4.695  -5.424  1.00  0.00           C  
ATOM    245  O   SER A 101       5.301   4.141  -5.006  1.00  0.00           O  
ATOM    246  CB  SER A 101       6.527   6.826  -4.136  1.00  0.00           C  
ATOM    247  OG  SER A 101       7.697   6.364  -3.477  1.00  0.00           O  
ATOM    248  H   SER A 101       4.355   6.732  -5.720  1.00  0.00           H  
ATOM    249  HA  SER A 101       7.256   6.474  -6.121  1.00  0.00           H  
ATOM    250  HB2 SER A 101       6.580   7.900  -4.225  1.00  0.00           H  
ATOM    251  HB3 SER A 101       5.665   6.557  -3.540  1.00  0.00           H  
ATOM    252  HG  SER A 101       7.773   5.406  -3.590  1.00  0.00           H  
ATOM    253  N   THR A 102       7.377   4.025  -5.824  1.00  0.00           N  
ATOM    254  CA  THR A 102       7.454   2.597  -5.641  1.00  0.00           C  
ATOM    255  C   THR A 102       7.783   2.293  -4.178  1.00  0.00           C  
ATOM    256  O   THR A 102       8.505   3.052  -3.524  1.00  0.00           O  
ATOM    257  CB  THR A 102       8.494   1.951  -6.585  1.00  0.00           C  
ATOM    258  OG1 THR A 102       8.340   0.529  -6.579  1.00  0.00           O  
ATOM    259  CG2 THR A 102       9.915   2.302  -6.173  1.00  0.00           C  
ATOM    260  H   THR A 102       8.117   4.501  -6.264  1.00  0.00           H  
ATOM    261  HA  THR A 102       6.480   2.184  -5.877  1.00  0.00           H  
ATOM    262  HB  THR A 102       8.324   2.317  -7.587  1.00  0.00           H  
ATOM    263  HG1 THR A 102       7.410   0.309  -6.467  1.00  0.00           H  
ATOM    264 HG21 THR A 102      10.045   3.371  -6.206  1.00  0.00           H  
ATOM    265 HG22 THR A 102      10.612   1.831  -6.854  1.00  0.00           H  
ATOM    266 HG23 THR A 102      10.096   1.944  -5.170  1.00  0.00           H  
ATOM    267  N   TYR A 103       7.207   1.225  -3.651  1.00  0.00           N  
ATOM    268  CA  TYR A 103       7.451   0.824  -2.274  1.00  0.00           C  
ATOM    269  C   TYR A 103       8.020  -0.587  -2.228  1.00  0.00           C  
ATOM    270  O   TYR A 103       7.511  -1.492  -2.893  1.00  0.00           O  
ATOM    271  CB  TYR A 103       6.162   0.907  -1.448  1.00  0.00           C  
ATOM    272  CG  TYR A 103       5.798   2.314  -1.019  1.00  0.00           C  
ATOM    273  CD1 TYR A 103       5.321   3.246  -1.934  1.00  0.00           C  
ATOM    274  CD2 TYR A 103       5.947   2.713   0.303  1.00  0.00           C  
ATOM    275  CE1 TYR A 103       5.001   4.532  -1.541  1.00  0.00           C  
ATOM    276  CE2 TYR A 103       5.630   3.998   0.704  1.00  0.00           C  
ATOM    277  CZ  TYR A 103       5.157   4.905  -0.222  1.00  0.00           C  
ATOM    278  OH  TYR A 103       4.847   6.187   0.171  1.00  0.00           O  
ATOM    279  H   TYR A 103       6.598   0.687  -4.206  1.00  0.00           H  
ATOM    280  HA  TYR A 103       8.177   1.505  -1.855  1.00  0.00           H  
ATOM    281  HB2 TYR A 103       5.343   0.518  -2.036  1.00  0.00           H  
ATOM    282  HB3 TYR A 103       6.276   0.306  -0.557  1.00  0.00           H  
ATOM    283  HD1 TYR A 103       5.198   2.953  -2.967  1.00  0.00           H  
ATOM    284  HD2 TYR A 103       6.314   2.001   1.026  1.00  0.00           H  
ATOM    285  HE1 TYR A 103       4.630   5.240  -2.265  1.00  0.00           H  
ATOM    286  HE2 TYR A 103       5.753   4.287   1.737  1.00  0.00           H  
ATOM    287  HH  TYR A 103       5.543   6.526   0.739  1.00  0.00           H  
ATOM    288  N   GLU A 104       9.077  -0.762  -1.448  1.00  0.00           N  
ATOM    289  CA  GLU A 104       9.748  -2.045  -1.334  1.00  0.00           C  
ATOM    290  C   GLU A 104       9.020  -2.925  -0.320  1.00  0.00           C  
ATOM    291  O   GLU A 104       9.059  -2.660   0.885  1.00  0.00           O  
ATOM    292  CB  GLU A 104      11.197  -1.836  -0.899  1.00  0.00           C  
ATOM    293  CG  GLU A 104      12.107  -3.001  -1.241  1.00  0.00           C  
ATOM    294  CD  GLU A 104      12.451  -3.058  -2.716  1.00  0.00           C  
ATOM    295  OE1 GLU A 104      11.658  -3.614  -3.501  1.00  0.00           O  
ATOM    296  OE2 GLU A 104      13.530  -2.552  -3.097  1.00  0.00           O  
ATOM    297  H   GLU A 104       9.415  -0.005  -0.928  1.00  0.00           H  
ATOM    298  HA  GLU A 104       9.729  -2.526  -2.301  1.00  0.00           H  
ATOM    299  HB2 GLU A 104      11.580  -0.951  -1.383  1.00  0.00           H  
ATOM    300  HB3 GLU A 104      11.221  -1.690   0.171  1.00  0.00           H  
ATOM    301  HG2 GLU A 104      13.022  -2.905  -0.676  1.00  0.00           H  
ATOM    302  HG3 GLU A 104      11.609  -3.919  -0.965  1.00  0.00           H  
ATOM    303  N   VAL A 105       8.336  -3.944  -0.812  1.00  0.00           N  
ATOM    304  CA  VAL A 105       7.585  -4.857   0.043  1.00  0.00           C  
ATOM    305  C   VAL A 105       7.856  -6.303  -0.353  1.00  0.00           C  
ATOM    306  O   VAL A 105       8.652  -6.570  -1.249  1.00  0.00           O  
ATOM    307  CB  VAL A 105       6.063  -4.591  -0.026  1.00  0.00           C  
ATOM    308  CG1 VAL A 105       5.730  -3.201   0.495  1.00  0.00           C  
ATOM    309  CG2 VAL A 105       5.550  -4.765  -1.449  1.00  0.00           C  
ATOM    310  H   VAL A 105       8.332  -4.095  -1.786  1.00  0.00           H  
ATOM    311  HA  VAL A 105       7.913  -4.704   1.062  1.00  0.00           H  
ATOM    312  HB  VAL A 105       5.564  -5.313   0.602  1.00  0.00           H  
ATOM    313 HG11 VAL A 105       4.662  -3.052   0.461  1.00  0.00           H  
ATOM    314 HG12 VAL A 105       6.218  -2.461  -0.122  1.00  0.00           H  
ATOM    315 HG13 VAL A 105       6.075  -3.105   1.513  1.00  0.00           H  
ATOM    316 HG21 VAL A 105       5.740  -5.775  -1.779  1.00  0.00           H  
ATOM    317 HG22 VAL A 105       6.059  -4.071  -2.101  1.00  0.00           H  
ATOM    318 HG23 VAL A 105       4.487  -4.572  -1.475  1.00  0.00           H  
ATOM    319  N   ARG A 106       7.219  -7.236   0.338  1.00  0.00           N  
ATOM    320  CA  ARG A 106       7.288  -8.639  -0.038  1.00  0.00           C  
ATOM    321  C   ARG A 106       5.883  -9.150  -0.303  1.00  0.00           C  
ATOM    322  O   ARG A 106       4.913  -8.408  -0.157  1.00  0.00           O  
ATOM    323  CB  ARG A 106       7.944  -9.489   1.056  1.00  0.00           C  
ATOM    324  CG  ARG A 106       9.318  -9.008   1.487  1.00  0.00           C  
ATOM    325  CD  ARG A 106      10.037 -10.077   2.292  1.00  0.00           C  
ATOM    326  NE  ARG A 106      11.179  -9.546   3.035  1.00  0.00           N  
ATOM    327  CZ  ARG A 106      12.445  -9.604   2.621  1.00  0.00           C  
ATOM    328  NH1 ARG A 106      12.745 -10.103   1.430  1.00  0.00           N  
ATOM    329  NH2 ARG A 106      13.409  -9.152   3.408  1.00  0.00           N  
ATOM    330  H   ARG A 106       6.667  -6.972   1.103  1.00  0.00           H  
ATOM    331  HA  ARG A 106       7.867  -8.716  -0.948  1.00  0.00           H  
ATOM    332  HB2 ARG A 106       7.302  -9.490   1.925  1.00  0.00           H  
ATOM    333  HB3 ARG A 106       8.040 -10.501   0.693  1.00  0.00           H  
ATOM    334  HG2 ARG A 106       9.901  -8.774   0.609  1.00  0.00           H  
ATOM    335  HG3 ARG A 106       9.207  -8.123   2.096  1.00  0.00           H  
ATOM    336  HD2 ARG A 106       9.338 -10.508   2.992  1.00  0.00           H  
ATOM    337  HD3 ARG A 106      10.386 -10.844   1.615  1.00  0.00           H  
ATOM    338  HE  ARG A 106      10.992  -9.143   3.922  1.00  0.00           H  
ATOM    339 HH11 ARG A 106      12.022 -10.442   0.827  1.00  0.00           H  
ATOM    340 HH12 ARG A 106      13.707 -10.143   1.127  1.00  0.00           H  
ATOM    341 HH21 ARG A 106      13.188  -8.777   4.314  1.00  0.00           H  
ATOM    342 HH22 ARG A 106      14.366  -9.177   3.105  1.00  0.00           H  
ATOM    343  N   LEU A 107       5.767 -10.412  -0.682  1.00  0.00           N  
ATOM    344  CA  LEU A 107       4.461 -11.014  -0.895  1.00  0.00           C  
ATOM    345  C   LEU A 107       3.938 -11.583   0.413  1.00  0.00           C  
ATOM    346  O   LEU A 107       2.733 -11.585   0.668  1.00  0.00           O  
ATOM    347  CB  LEU A 107       4.510 -12.123  -1.957  1.00  0.00           C  
ATOM    348  CG  LEU A 107       4.825 -11.673  -3.392  1.00  0.00           C  
ATOM    349  CD1 LEU A 107       6.304 -11.353  -3.560  1.00  0.00           C  
ATOM    350  CD2 LEU A 107       4.384 -12.739  -4.386  1.00  0.00           C  
ATOM    351  H   LEU A 107       6.576 -10.956  -0.811  1.00  0.00           H  
ATOM    352  HA  LEU A 107       3.789 -10.236  -1.229  1.00  0.00           H  
ATOM    353  HB2 LEU A 107       5.257 -12.837  -1.657  1.00  0.00           H  
ATOM    354  HB3 LEU A 107       3.552 -12.617  -1.965  1.00  0.00           H  
ATOM    355  HG  LEU A 107       4.269 -10.771  -3.605  1.00  0.00           H  
ATOM    356 HD11 LEU A 107       6.890 -12.237  -3.352  1.00  0.00           H  
ATOM    357 HD12 LEU A 107       6.582 -10.568  -2.873  1.00  0.00           H  
ATOM    358 HD13 LEU A 107       6.490 -11.029  -4.572  1.00  0.00           H  
ATOM    359 HD21 LEU A 107       3.321 -12.902  -4.290  1.00  0.00           H  
ATOM    360 HD22 LEU A 107       4.909 -13.661  -4.183  1.00  0.00           H  
ATOM    361 HD23 LEU A 107       4.609 -12.411  -5.390  1.00  0.00           H  
ATOM    362  N   THR A 108       4.854 -12.048   1.251  1.00  0.00           N  
ATOM    363  CA  THR A 108       4.493 -12.652   2.520  1.00  0.00           C  
ATOM    364  C   THR A 108       4.420 -11.596   3.620  1.00  0.00           C  
ATOM    365  O   THR A 108       5.227 -11.583   4.548  1.00  0.00           O  
ATOM    366  CB  THR A 108       5.495 -13.749   2.917  1.00  0.00           C  
ATOM    367  OG1 THR A 108       5.828 -14.537   1.766  1.00  0.00           O  
ATOM    368  CG2 THR A 108       4.912 -14.650   3.998  1.00  0.00           C  
ATOM    369  H   THR A 108       5.801 -11.984   1.007  1.00  0.00           H  
ATOM    370  HA  THR A 108       3.520 -13.106   2.405  1.00  0.00           H  
ATOM    371  HB  THR A 108       6.388 -13.280   3.300  1.00  0.00           H  
ATOM    372  HG1 THR A 108       6.535 -15.157   2.000  1.00  0.00           H  
ATOM    373 HG21 THR A 108       4.678 -14.060   4.872  1.00  0.00           H  
ATOM    374 HG22 THR A 108       5.632 -15.410   4.258  1.00  0.00           H  
ATOM    375 HG23 THR A 108       4.011 -15.120   3.631  1.00  0.00           H  
ATOM    376  N   GLN A 109       3.476 -10.687   3.466  1.00  0.00           N  
ATOM    377  CA  GLN A 109       3.172  -9.694   4.483  1.00  0.00           C  
ATOM    378  C   GLN A 109       1.814  -9.079   4.190  1.00  0.00           C  
ATOM    379  O   GLN A 109       1.285  -9.231   3.087  1.00  0.00           O  
ATOM    380  CB  GLN A 109       4.272  -8.614   4.587  1.00  0.00           C  
ATOM    381  CG  GLN A 109       4.720  -8.009   3.262  1.00  0.00           C  
ATOM    382  CD  GLN A 109       3.784  -6.931   2.753  1.00  0.00           C  
ATOM    383  OE1 GLN A 109       2.848  -7.209   2.017  1.00  0.00           O  
ATOM    384  NE2 GLN A 109       4.032  -5.687   3.143  1.00  0.00           N  
ATOM    385  H   GLN A 109       2.957 -10.682   2.630  1.00  0.00           H  
ATOM    386  HA  GLN A 109       3.106 -10.217   5.425  1.00  0.00           H  
ATOM    387  HB2 GLN A 109       3.902  -7.810   5.203  1.00  0.00           H  
ATOM    388  HB3 GLN A 109       5.136  -9.045   5.070  1.00  0.00           H  
ATOM    389  HG2 GLN A 109       5.702  -7.579   3.391  1.00  0.00           H  
ATOM    390  HG3 GLN A 109       4.770  -8.797   2.524  1.00  0.00           H  
ATOM    391 HE21 GLN A 109       4.795  -5.526   3.730  1.00  0.00           H  
ATOM    392 HE22 GLN A 109       3.431  -4.980   2.827  1.00  0.00           H  
ATOM    393  N   THR A 110       1.239  -8.417   5.173  1.00  0.00           N  
ATOM    394  CA  THR A 110      -0.071  -7.818   5.009  1.00  0.00           C  
ATOM    395  C   THR A 110       0.036  -6.336   4.656  1.00  0.00           C  
ATOM    396  O   THR A 110       1.083  -5.710   4.861  1.00  0.00           O  
ATOM    397  CB  THR A 110      -0.923  -7.987   6.282  1.00  0.00           C  
ATOM    398  OG1 THR A 110      -0.192  -7.529   7.428  1.00  0.00           O  
ATOM    399  CG2 THR A 110      -1.329  -9.440   6.477  1.00  0.00           C  
ATOM    400  H   THR A 110       1.705  -8.327   6.033  1.00  0.00           H  
ATOM    401  HA  THR A 110      -0.571  -8.333   4.201  1.00  0.00           H  
ATOM    402  HB  THR A 110      -1.819  -7.392   6.178  1.00  0.00           H  
ATOM    403  HG1 THR A 110       0.563  -8.119   7.582  1.00  0.00           H  
ATOM    404 HG21 THR A 110      -1.923  -9.530   7.374  1.00  0.00           H  
ATOM    405 HG22 THR A 110      -0.442 -10.052   6.570  1.00  0.00           H  
ATOM    406 HG23 THR A 110      -1.907  -9.768   5.627  1.00  0.00           H  
ATOM    407  N   VAL A 111      -1.056  -5.782   4.129  1.00  0.00           N  
ATOM    408  CA  VAL A 111      -1.130  -4.364   3.779  1.00  0.00           C  
ATOM    409  C   VAL A 111      -0.842  -3.487   4.998  1.00  0.00           C  
ATOM    410  O   VAL A 111      -0.454  -2.325   4.864  1.00  0.00           O  
ATOM    411  CB  VAL A 111      -2.521  -4.000   3.206  1.00  0.00           C  
ATOM    412  CG1 VAL A 111      -2.574  -2.544   2.756  1.00  0.00           C  
ATOM    413  CG2 VAL A 111      -2.887  -4.925   2.055  1.00  0.00           C  
ATOM    414  H   VAL A 111      -1.840  -6.355   3.957  1.00  0.00           H  
ATOM    415  HA  VAL A 111      -0.386  -4.167   3.021  1.00  0.00           H  
ATOM    416  HB  VAL A 111      -3.254  -4.135   3.988  1.00  0.00           H  
ATOM    417 HG11 VAL A 111      -3.566  -2.315   2.393  1.00  0.00           H  
ATOM    418 HG12 VAL A 111      -1.856  -2.383   1.965  1.00  0.00           H  
ATOM    419 HG13 VAL A 111      -2.340  -1.902   3.592  1.00  0.00           H  
ATOM    420 HG21 VAL A 111      -2.883  -5.948   2.402  1.00  0.00           H  
ATOM    421 HG22 VAL A 111      -2.168  -4.812   1.257  1.00  0.00           H  
ATOM    422 HG23 VAL A 111      -3.872  -4.674   1.691  1.00  0.00           H  
ATOM    423  N   ALA A 112      -1.017  -4.063   6.185  1.00  0.00           N  
ATOM    424  CA  ALA A 112      -0.765  -3.362   7.439  1.00  0.00           C  
ATOM    425  C   ALA A 112       0.607  -2.702   7.445  1.00  0.00           C  
ATOM    426  O   ALA A 112       0.739  -1.528   7.791  1.00  0.00           O  
ATOM    427  CB  ALA A 112      -0.876  -4.327   8.608  1.00  0.00           C  
ATOM    428  H   ALA A 112      -1.324  -4.994   6.217  1.00  0.00           H  
ATOM    429  HA  ALA A 112      -1.523  -2.603   7.556  1.00  0.00           H  
ATOM    430  HB1 ALA A 112      -1.820  -4.847   8.556  1.00  0.00           H  
ATOM    431  HB2 ALA A 112      -0.817  -3.778   9.536  1.00  0.00           H  
ATOM    432  HB3 ALA A 112      -0.068  -5.043   8.561  1.00  0.00           H  
ATOM    433  N   HIS A 113       1.620  -3.449   7.020  1.00  0.00           N  
ATOM    434  CA  HIS A 113       2.989  -2.961   7.081  1.00  0.00           C  
ATOM    435  C   HIS A 113       3.311  -2.049   5.901  1.00  0.00           C  
ATOM    436  O   HIS A 113       4.425  -1.546   5.793  1.00  0.00           O  
ATOM    437  CB  HIS A 113       3.987  -4.120   7.153  1.00  0.00           C  
ATOM    438  CG  HIS A 113       4.992  -3.960   8.256  1.00  0.00           C  
ATOM    439  ND1 HIS A 113       6.121  -3.173   8.153  1.00  0.00           N  
ATOM    440  CD2 HIS A 113       5.016  -4.480   9.509  1.00  0.00           C  
ATOM    441  CE1 HIS A 113       6.791  -3.217   9.291  1.00  0.00           C  
ATOM    442  NE2 HIS A 113       6.143  -4.001  10.127  1.00  0.00           N  
ATOM    443  H   HIS A 113       1.438  -4.344   6.656  1.00  0.00           H  
ATOM    444  HA  HIS A 113       3.079  -2.379   7.988  1.00  0.00           H  
ATOM    445  HB2 HIS A 113       3.447  -5.041   7.323  1.00  0.00           H  
ATOM    446  HB3 HIS A 113       4.523  -4.192   6.216  1.00  0.00           H  
ATOM    447  HD1 HIS A 113       6.392  -2.644   7.366  1.00  0.00           H  
ATOM    448  HD2 HIS A 113       4.284  -5.149   9.937  1.00  0.00           H  
ATOM    449  HE1 HIS A 113       7.715  -2.697   9.500  1.00  0.00           H  
ATOM    450  HE2 HIS A 113       6.366  -4.120  11.083  1.00  0.00           H  
ATOM    451  N   LEU A 114       2.341  -1.852   5.012  1.00  0.00           N  
ATOM    452  CA  LEU A 114       2.478  -0.883   3.930  1.00  0.00           C  
ATOM    453  C   LEU A 114       1.736   0.400   4.291  1.00  0.00           C  
ATOM    454  O   LEU A 114       2.263   1.503   4.163  1.00  0.00           O  
ATOM    455  CB  LEU A 114       1.917  -1.432   2.619  1.00  0.00           C  
ATOM    456  CG  LEU A 114       1.951  -0.446   1.446  1.00  0.00           C  
ATOM    457  CD1 LEU A 114       3.382  -0.202   0.993  1.00  0.00           C  
ATOM    458  CD2 LEU A 114       1.094  -0.942   0.293  1.00  0.00           C  
ATOM    459  H   LEU A 114       1.509  -2.365   5.091  1.00  0.00           H  
ATOM    460  HA  LEU A 114       3.530  -0.665   3.806  1.00  0.00           H  
ATOM    461  HB2 LEU A 114       2.485  -2.310   2.344  1.00  0.00           H  
ATOM    462  HB3 LEU A 114       0.891  -1.724   2.785  1.00  0.00           H  
ATOM    463  HG  LEU A 114       1.545   0.499   1.777  1.00  0.00           H  
ATOM    464 HD11 LEU A 114       3.384   0.504   0.177  1.00  0.00           H  
ATOM    465 HD12 LEU A 114       3.820  -1.133   0.664  1.00  0.00           H  
ATOM    466 HD13 LEU A 114       3.958   0.196   1.815  1.00  0.00           H  
ATOM    467 HD21 LEU A 114       1.130  -0.226  -0.516  1.00  0.00           H  
ATOM    468 HD22 LEU A 114       0.073  -1.057   0.627  1.00  0.00           H  
ATOM    469 HD23 LEU A 114       1.468  -1.894  -0.053  1.00  0.00           H  
ATOM    470  N   LYS A 115       0.505   0.227   4.758  1.00  0.00           N  
ATOM    471  CA  LYS A 115      -0.356   1.341   5.138  1.00  0.00           C  
ATOM    472  C   LYS A 115       0.250   2.115   6.305  1.00  0.00           C  
ATOM    473  O   LYS A 115       0.021   3.315   6.449  1.00  0.00           O  
ATOM    474  CB  LYS A 115      -1.749   0.800   5.486  1.00  0.00           C  
ATOM    475  CG  LYS A 115      -2.767   1.859   5.868  1.00  0.00           C  
ATOM    476  CD  LYS A 115      -4.181   1.303   5.781  1.00  0.00           C  
ATOM    477  CE  LYS A 115      -5.186   2.188   6.501  1.00  0.00           C  
ATOM    478  NZ  LYS A 115      -5.030   2.099   7.972  1.00  0.00           N  
ATOM    479  H   LYS A 115       0.155  -0.690   4.844  1.00  0.00           H  
ATOM    480  HA  LYS A 115      -0.441   2.005   4.291  1.00  0.00           H  
ATOM    481  HB2 LYS A 115      -2.134   0.262   4.632  1.00  0.00           H  
ATOM    482  HB3 LYS A 115      -1.654   0.112   6.314  1.00  0.00           H  
ATOM    483  HG2 LYS A 115      -2.576   2.186   6.880  1.00  0.00           H  
ATOM    484  HG3 LYS A 115      -2.675   2.694   5.191  1.00  0.00           H  
ATOM    485  HD2 LYS A 115      -4.466   1.231   4.743  1.00  0.00           H  
ATOM    486  HD3 LYS A 115      -4.199   0.319   6.229  1.00  0.00           H  
ATOM    487  HE2 LYS A 115      -5.033   3.211   6.191  1.00  0.00           H  
ATOM    488  HE3 LYS A 115      -6.181   1.873   6.229  1.00  0.00           H  
ATOM    489  HZ1 LYS A 115      -4.051   2.326   8.244  1.00  0.00           H  
ATOM    490  HZ2 LYS A 115      -5.251   1.134   8.303  1.00  0.00           H  
ATOM    491  HZ3 LYS A 115      -5.671   2.775   8.450  1.00  0.00           H  
ATOM    492  N   GLN A 116       1.045   1.430   7.118  1.00  0.00           N  
ATOM    493  CA  GLN A 116       1.730   2.067   8.236  1.00  0.00           C  
ATOM    494  C   GLN A 116       2.955   2.844   7.743  1.00  0.00           C  
ATOM    495  O   GLN A 116       3.403   3.786   8.395  1.00  0.00           O  
ATOM    496  CB  GLN A 116       2.105   1.016   9.288  1.00  0.00           C  
ATOM    497  CG  GLN A 116       2.638   1.591  10.593  1.00  0.00           C  
ATOM    498  CD  GLN A 116       4.148   1.718  10.613  1.00  0.00           C  
ATOM    499  OE1 GLN A 116       4.698   2.625  11.237  1.00  0.00           O  
ATOM    500  NE2 GLN A 116       4.836   0.792   9.958  1.00  0.00           N  
ATOM    501  H   GLN A 116       1.165   0.468   6.970  1.00  0.00           H  
ATOM    502  HA  GLN A 116       1.035   2.784   8.683  1.00  0.00           H  
ATOM    503  HB2 GLN A 116       1.230   0.426   9.515  1.00  0.00           H  
ATOM    504  HB3 GLN A 116       2.863   0.368   8.872  1.00  0.00           H  
ATOM    505  HG2 GLN A 116       2.210   2.571  10.741  1.00  0.00           H  
ATOM    506  HG3 GLN A 116       2.335   0.944  11.405  1.00  0.00           H  
ATOM    507 HE21 GLN A 116       4.335   0.077   9.502  1.00  0.00           H  
ATOM    508 HE22 GLN A 116       5.819   0.846   9.969  1.00  0.00           H  
ATOM    509  N   GLN A 117       3.483   2.469   6.583  1.00  0.00           N  
ATOM    510  CA  GLN A 117       4.545   3.254   5.959  1.00  0.00           C  
ATOM    511  C   GLN A 117       3.965   4.581   5.499  1.00  0.00           C  
ATOM    512  O   GLN A 117       4.549   5.648   5.701  1.00  0.00           O  
ATOM    513  CB  GLN A 117       5.158   2.518   4.767  1.00  0.00           C  
ATOM    514  CG  GLN A 117       5.780   1.182   5.129  1.00  0.00           C  
ATOM    515  CD  GLN A 117       6.398   0.477   3.937  1.00  0.00           C  
ATOM    516  OE1 GLN A 117       6.896   1.111   3.006  1.00  0.00           O  
ATOM    517  NE2 GLN A 117       6.359  -0.843   3.951  1.00  0.00           N  
ATOM    518  H   GLN A 117       3.150   1.665   6.136  1.00  0.00           H  
ATOM    519  HA  GLN A 117       5.308   3.439   6.703  1.00  0.00           H  
ATOM    520  HB2 GLN A 117       4.387   2.343   4.034  1.00  0.00           H  
ATOM    521  HB3 GLN A 117       5.925   3.140   4.330  1.00  0.00           H  
ATOM    522  HG2 GLN A 117       6.551   1.346   5.864  1.00  0.00           H  
ATOM    523  HG3 GLN A 117       5.013   0.548   5.547  1.00  0.00           H  
ATOM    524 HE21 GLN A 117       5.937  -1.282   4.725  1.00  0.00           H  
ATOM    525 HE22 GLN A 117       6.746  -1.327   3.195  1.00  0.00           H  
ATOM    526  N   VAL A 118       2.788   4.498   4.892  1.00  0.00           N  
ATOM    527  CA  VAL A 118       2.047   5.681   4.493  1.00  0.00           C  
ATOM    528  C   VAL A 118       1.685   6.504   5.722  1.00  0.00           C  
ATOM    529  O   VAL A 118       1.851   7.717   5.729  1.00  0.00           O  
ATOM    530  CB  VAL A 118       0.761   5.313   3.717  1.00  0.00           C  
ATOM    531  CG1 VAL A 118       0.024   6.563   3.260  1.00  0.00           C  
ATOM    532  CG2 VAL A 118       1.090   4.425   2.526  1.00  0.00           C  
ATOM    533  H   VAL A 118       2.412   3.610   4.702  1.00  0.00           H  
ATOM    534  HA  VAL A 118       2.683   6.273   3.848  1.00  0.00           H  
ATOM    535  HB  VAL A 118       0.111   4.761   4.380  1.00  0.00           H  
ATOM    536 HG11 VAL A 118       0.663   7.142   2.610  1.00  0.00           H  
ATOM    537 HG12 VAL A 118      -0.248   7.155   4.121  1.00  0.00           H  
ATOM    538 HG13 VAL A 118      -0.871   6.277   2.725  1.00  0.00           H  
ATOM    539 HG21 VAL A 118       1.763   4.948   1.862  1.00  0.00           H  
ATOM    540 HG22 VAL A 118       0.180   4.180   1.997  1.00  0.00           H  
ATOM    541 HG23 VAL A 118       1.562   3.517   2.871  1.00  0.00           H  
ATOM    542  N   SER A 119       1.232   5.835   6.775  1.00  0.00           N  
ATOM    543  CA  SER A 119       0.880   6.511   8.016  1.00  0.00           C  
ATOM    544  C   SER A 119       2.130   6.905   8.814  1.00  0.00           C  
ATOM    545  O   SER A 119       2.031   7.509   9.882  1.00  0.00           O  
ATOM    546  CB  SER A 119      -0.052   5.636   8.859  1.00  0.00           C  
ATOM    547  OG  SER A 119       0.395   4.311   8.911  1.00  0.00           O  
ATOM    548  H   SER A 119       1.121   4.861   6.714  1.00  0.00           H  
ATOM    549  HA  SER A 119       0.352   7.414   7.750  1.00  0.00           H  
ATOM    550  HB2 SER A 119      -0.088   6.013   9.862  1.00  0.00           H  
ATOM    551  HB3 SER A 119      -1.040   5.649   8.429  1.00  0.00           H  
ATOM    552  HG  SER A 119      -0.124   3.777   8.297  1.00  0.00           H  
ATOM    553  N   GLY A 120       3.297   6.555   8.298  1.00  0.00           N  
ATOM    554  CA  GLY A 120       4.534   7.023   8.891  1.00  0.00           C  
ATOM    555  C   GLY A 120       4.965   8.361   8.314  1.00  0.00           C  
ATOM    556  O   GLY A 120       5.504   9.208   9.024  1.00  0.00           O  
ATOM    557  H   GLY A 120       3.319   5.947   7.528  1.00  0.00           H  
ATOM    558  HA2 GLY A 120       4.394   7.129   9.957  1.00  0.00           H  
ATOM    559  HA3 GLY A 120       5.311   6.294   8.709  1.00  0.00           H  
ATOM    560  N   LEU A 121       4.724   8.545   7.022  1.00  0.00           N  
ATOM    561  CA  LEU A 121       5.081   9.788   6.337  1.00  0.00           C  
ATOM    562  C   LEU A 121       3.865  10.701   6.179  1.00  0.00           C  
ATOM    563  O   LEU A 121       3.847  11.837   6.658  1.00  0.00           O  
ATOM    564  CB  LEU A 121       5.675   9.484   4.955  1.00  0.00           C  
ATOM    565  CG  LEU A 121       7.150   9.061   4.932  1.00  0.00           C  
ATOM    566  CD1 LEU A 121       7.347   7.695   5.573  1.00  0.00           C  
ATOM    567  CD2 LEU A 121       7.674   9.053   3.504  1.00  0.00           C  
ATOM    568  H   LEU A 121       4.299   7.821   6.510  1.00  0.00           H  
ATOM    569  HA  LEU A 121       5.824  10.297   6.934  1.00  0.00           H  
ATOM    570  HB2 LEU A 121       5.094   8.687   4.514  1.00  0.00           H  
ATOM    571  HB3 LEU A 121       5.566  10.362   4.336  1.00  0.00           H  
ATOM    572  HG  LEU A 121       7.731   9.777   5.494  1.00  0.00           H  
ATOM    573 HD11 LEU A 121       7.000   7.724   6.595  1.00  0.00           H  
ATOM    574 HD12 LEU A 121       8.397   7.440   5.555  1.00  0.00           H  
ATOM    575 HD13 LEU A 121       6.787   6.953   5.023  1.00  0.00           H  
ATOM    576 HD21 LEU A 121       7.608  10.047   3.093  1.00  0.00           H  
ATOM    577 HD22 LEU A 121       7.080   8.375   2.906  1.00  0.00           H  
ATOM    578 HD23 LEU A 121       8.703   8.728   3.500  1.00  0.00           H  
ATOM    579  N   GLU A 122       2.852  10.174   5.511  1.00  0.00           N  
ATOM    580  CA  GLU A 122       1.615  10.894   5.213  1.00  0.00           C  
ATOM    581  C   GLU A 122       0.596  10.657   6.322  1.00  0.00           C  
ATOM    582  O   GLU A 122      -0.580  10.971   6.169  1.00  0.00           O  
ATOM    583  CB  GLU A 122       1.045  10.435   3.869  1.00  0.00           C  
ATOM    584  CG  GLU A 122       2.069  10.407   2.740  1.00  0.00           C  
ATOM    585  CD  GLU A 122       2.549  11.792   2.341  1.00  0.00           C  
ATOM    586  OE1 GLU A 122       3.098  12.515   3.202  1.00  0.00           O  
ATOM    587  OE2 GLU A 122       2.377  12.170   1.164  1.00  0.00           O  
ATOM    588  H   GLU A 122       2.927   9.243   5.207  1.00  0.00           H  
ATOM    589  HA  GLU A 122       1.842  11.948   5.163  1.00  0.00           H  
ATOM    590  HB2 GLU A 122       0.639   9.444   3.988  1.00  0.00           H  
ATOM    591  HB3 GLU A 122       0.248  11.108   3.585  1.00  0.00           H  
ATOM    592  HG2 GLU A 122       2.923   9.825   3.055  1.00  0.00           H  
ATOM    593  HG3 GLU A 122       1.617   9.940   1.877  1.00  0.00           H  
ATOM    594  N   GLY A 123       1.081  10.030   7.399  1.00  0.00           N  
ATOM    595  CA  GLY A 123       0.275   9.564   8.535  1.00  0.00           C  
ATOM    596  C   GLY A 123      -0.709  10.548   9.160  1.00  0.00           C  
ATOM    597  O   GLY A 123      -1.233  10.263  10.235  1.00  0.00           O  
ATOM    598  H   GLY A 123       2.044   9.866   7.427  1.00  0.00           H  
ATOM    599  HA2 GLY A 123      -0.290   8.705   8.208  1.00  0.00           H  
ATOM    600  HA3 GLY A 123       0.956   9.234   9.309  1.00  0.00           H  
ATOM    601  N   VAL A 124      -0.896  11.708   8.553  1.00  0.00           N  
ATOM    602  CA  VAL A 124      -1.925  12.663   8.950  1.00  0.00           C  
ATOM    603  C   VAL A 124      -3.286  11.982   9.150  1.00  0.00           C  
ATOM    604  O   VAL A 124      -4.083  11.940   8.231  1.00  0.00           O  
ATOM    605  CB  VAL A 124      -2.090  13.734   7.858  1.00  0.00           C  
ATOM    606  CG1 VAL A 124      -3.186  14.724   8.214  1.00  0.00           C  
ATOM    607  CG2 VAL A 124      -0.770  14.436   7.585  1.00  0.00           C  
ATOM    608  H   VAL A 124      -0.333  11.926   7.782  1.00  0.00           H  
ATOM    609  HA  VAL A 124      -1.622  13.145   9.867  1.00  0.00           H  
ATOM    610  HB  VAL A 124      -2.388  13.225   6.950  1.00  0.00           H  
ATOM    611 HG11 VAL A 124      -2.975  15.166   9.176  1.00  0.00           H  
ATOM    612 HG12 VAL A 124      -4.135  14.199   8.254  1.00  0.00           H  
ATOM    613 HG13 VAL A 124      -3.233  15.494   7.461  1.00  0.00           H  
ATOM    614 HG21 VAL A 124      -0.059  13.722   7.190  1.00  0.00           H  
ATOM    615 HG22 VAL A 124      -0.389  14.853   8.505  1.00  0.00           H  
ATOM    616 HG23 VAL A 124      -0.923  15.226   6.867  1.00  0.00           H  
ATOM    617  N   GLN A 125      -3.529  11.463  10.350  1.00  0.00           N  
ATOM    618  CA  GLN A 125      -4.768  10.753  10.684  1.00  0.00           C  
ATOM    619  C   GLN A 125      -5.001   9.531   9.798  1.00  0.00           C  
ATOM    620  O   GLN A 125      -5.158   9.636   8.588  1.00  0.00           O  
ATOM    621  CB  GLN A 125      -5.974  11.685  10.595  1.00  0.00           C  
ATOM    622  CG  GLN A 125      -5.983  12.741  11.676  1.00  0.00           C  
ATOM    623  CD  GLN A 125      -7.225  13.603  11.648  1.00  0.00           C  
ATOM    624  OE1 GLN A 125      -7.798  13.859  10.588  1.00  0.00           O  
ATOM    625  NE2 GLN A 125      -7.662  14.036  12.818  1.00  0.00           N  
ATOM    626  H   GLN A 125      -2.842  11.548  11.033  1.00  0.00           H  
ATOM    627  HA  GLN A 125      -4.678  10.414  11.705  1.00  0.00           H  
ATOM    628  HB2 GLN A 125      -5.966  12.180   9.634  1.00  0.00           H  
ATOM    629  HB3 GLN A 125      -6.876  11.101  10.683  1.00  0.00           H  
ATOM    630  HG2 GLN A 125      -5.925  12.250  12.634  1.00  0.00           H  
ATOM    631  HG3 GLN A 125      -5.119  13.375  11.545  1.00  0.00           H  
ATOM    632 HE21 GLN A 125      -7.160  13.773  13.626  1.00  0.00           H  
ATOM    633 HE22 GLN A 125      -8.461  14.603  12.837  1.00  0.00           H  
ATOM    634  N   ASP A 126      -5.066   8.363  10.408  1.00  0.00           N  
ATOM    635  CA  ASP A 126      -5.354   7.140   9.669  1.00  0.00           C  
ATOM    636  C   ASP A 126      -6.855   7.058   9.399  1.00  0.00           C  
ATOM    637  O   ASP A 126      -7.527   6.107   9.796  1.00  0.00           O  
ATOM    638  CB  ASP A 126      -4.876   5.922  10.470  1.00  0.00           C  
ATOM    639  CG  ASP A 126      -4.865   4.637   9.658  1.00  0.00           C  
ATOM    640  OD1 ASP A 126      -3.855   4.368   8.971  1.00  0.00           O  
ATOM    641  OD2 ASP A 126      -5.853   3.874   9.715  1.00  0.00           O  
ATOM    642  H   ASP A 126      -4.929   8.318  11.373  1.00  0.00           H  
ATOM    643  HA  ASP A 126      -4.826   7.182   8.728  1.00  0.00           H  
ATOM    644  HB2 ASP A 126      -3.874   6.107  10.825  1.00  0.00           H  
ATOM    645  HB3 ASP A 126      -5.529   5.782  11.320  1.00  0.00           H  
ATOM    646  N   ASP A 127      -7.388   8.086   8.740  1.00  0.00           N  
ATOM    647  CA  ASP A 127      -8.827   8.174   8.500  1.00  0.00           C  
ATOM    648  C   ASP A 127      -9.128   8.868   7.187  1.00  0.00           C  
ATOM    649  O   ASP A 127      -9.993   8.435   6.429  1.00  0.00           O  
ATOM    650  CB  ASP A 127      -9.531   8.948   9.622  1.00  0.00           C  
ATOM    651  CG  ASP A 127      -9.696   8.158  10.903  1.00  0.00           C  
ATOM    652  OD1 ASP A 127     -10.667   7.376  11.005  1.00  0.00           O  
ATOM    653  OD2 ASP A 127      -8.879   8.340  11.827  1.00  0.00           O  
ATOM    654  H   ASP A 127      -6.793   8.807   8.406  1.00  0.00           H  
ATOM    655  HA  ASP A 127      -9.221   7.170   8.464  1.00  0.00           H  
ATOM    656  HB2 ASP A 127      -8.958   9.834   9.847  1.00  0.00           H  
ATOM    657  HB3 ASP A 127     -10.512   9.243   9.279  1.00  0.00           H  
ATOM    658  N   LEU A 128      -8.418   9.958   6.924  1.00  0.00           N  
ATOM    659  CA  LEU A 128      -8.753  10.842   5.815  1.00  0.00           C  
ATOM    660  C   LEU A 128      -8.423  10.225   4.452  1.00  0.00           C  
ATOM    661  O   LEU A 128      -8.998  10.621   3.435  1.00  0.00           O  
ATOM    662  CB  LEU A 128      -8.031  12.186   5.984  1.00  0.00           C  
ATOM    663  CG  LEU A 128      -6.566  12.228   5.536  1.00  0.00           C  
ATOM    664  CD1 LEU A 128      -5.935  13.566   5.883  1.00  0.00           C  
ATOM    665  CD2 LEU A 128      -5.763  11.108   6.152  1.00  0.00           C  
ATOM    666  H   LEU A 128      -7.645  10.180   7.493  1.00  0.00           H  
ATOM    667  HA  LEU A 128      -9.817  11.021   5.856  1.00  0.00           H  
ATOM    668  HB2 LEU A 128      -8.575  12.931   5.421  1.00  0.00           H  
ATOM    669  HB3 LEU A 128      -8.068  12.458   7.029  1.00  0.00           H  
ATOM    670  HG  LEU A 128      -6.528  12.101   4.471  1.00  0.00           H  
ATOM    671 HD11 LEU A 128      -6.511  14.367   5.443  1.00  0.00           H  
ATOM    672 HD12 LEU A 128      -4.924  13.597   5.503  1.00  0.00           H  
ATOM    673 HD13 LEU A 128      -5.914  13.685   6.960  1.00  0.00           H  
ATOM    674 HD21 LEU A 128      -4.738  11.172   5.817  1.00  0.00           H  
ATOM    675 HD22 LEU A 128      -6.181  10.157   5.852  1.00  0.00           H  
ATOM    676 HD23 LEU A 128      -5.796  11.191   7.228  1.00  0.00           H  
ATOM    677  N   PHE A 129      -7.507   9.261   4.422  1.00  0.00           N  
ATOM    678  CA  PHE A 129      -7.082   8.682   3.159  1.00  0.00           C  
ATOM    679  C   PHE A 129      -7.677   7.295   2.958  1.00  0.00           C  
ATOM    680  O   PHE A 129      -7.899   6.550   3.915  1.00  0.00           O  
ATOM    681  CB  PHE A 129      -5.545   8.652   3.033  1.00  0.00           C  
ATOM    682  CG  PHE A 129      -4.810   7.835   4.067  1.00  0.00           C  
ATOM    683  CD1 PHE A 129      -4.694   6.459   3.932  1.00  0.00           C  
ATOM    684  CD2 PHE A 129      -4.200   8.450   5.151  1.00  0.00           C  
ATOM    685  CE1 PHE A 129      -3.996   5.712   4.859  1.00  0.00           C  
ATOM    686  CE2 PHE A 129      -3.496   7.708   6.080  1.00  0.00           C  
ATOM    687  CZ  PHE A 129      -3.394   6.337   5.933  1.00  0.00           C  
ATOM    688  H   PHE A 129      -7.129   8.926   5.258  1.00  0.00           H  
ATOM    689  HA  PHE A 129      -7.470   9.320   2.378  1.00  0.00           H  
ATOM    690  HB2 PHE A 129      -5.287   8.248   2.066  1.00  0.00           H  
ATOM    691  HB3 PHE A 129      -5.176   9.667   3.093  1.00  0.00           H  
ATOM    692  HD1 PHE A 129      -5.166   5.968   3.091  1.00  0.00           H  
ATOM    693  HD2 PHE A 129      -4.283   9.523   5.271  1.00  0.00           H  
ATOM    694  HE1 PHE A 129      -3.920   4.641   4.744  1.00  0.00           H  
ATOM    695  HE2 PHE A 129      -3.025   8.202   6.917  1.00  0.00           H  
ATOM    696  HZ  PHE A 129      -2.840   5.754   6.654  1.00  0.00           H  
ATOM    697  N   TRP A 130      -7.931   6.969   1.702  1.00  0.00           N  
ATOM    698  CA  TRP A 130      -8.578   5.723   1.321  1.00  0.00           C  
ATOM    699  C   TRP A 130      -7.922   5.192   0.052  1.00  0.00           C  
ATOM    700  O   TRP A 130      -8.217   5.644  -1.052  1.00  0.00           O  
ATOM    701  CB  TRP A 130     -10.073   5.980   1.104  1.00  0.00           C  
ATOM    702  CG  TRP A 130     -10.879   4.763   0.767  1.00  0.00           C  
ATOM    703  CD1 TRP A 130     -11.144   3.701   1.582  1.00  0.00           C  
ATOM    704  CD2 TRP A 130     -11.555   4.499  -0.468  1.00  0.00           C  
ATOM    705  NE1 TRP A 130     -11.934   2.788   0.926  1.00  0.00           N  
ATOM    706  CE2 TRP A 130     -12.197   3.254  -0.333  1.00  0.00           C  
ATOM    707  CE3 TRP A 130     -11.674   5.193  -1.676  1.00  0.00           C  
ATOM    708  CZ2 TRP A 130     -12.951   2.692  -1.360  1.00  0.00           C  
ATOM    709  CZ3 TRP A 130     -12.422   4.633  -2.694  1.00  0.00           C  
ATOM    710  CH2 TRP A 130     -13.052   3.393  -2.530  1.00  0.00           C  
ATOM    711  H   TRP A 130      -7.665   7.593   0.989  1.00  0.00           H  
ATOM    712  HA  TRP A 130      -8.444   5.011   2.119  1.00  0.00           H  
ATOM    713  HB2 TRP A 130     -10.487   6.406   2.003  1.00  0.00           H  
ATOM    714  HB3 TRP A 130     -10.188   6.688   0.296  1.00  0.00           H  
ATOM    715  HD1 TRP A 130     -10.777   3.605   2.593  1.00  0.00           H  
ATOM    716  HE1 TRP A 130     -12.257   1.939   1.302  1.00  0.00           H  
ATOM    717  HE3 TRP A 130     -11.196   6.152  -1.820  1.00  0.00           H  
ATOM    718  HZ2 TRP A 130     -13.443   1.736  -1.251  1.00  0.00           H  
ATOM    719  HZ3 TRP A 130     -12.524   5.154  -3.634  1.00  0.00           H  
ATOM    720  HH2 TRP A 130     -13.624   2.990  -3.354  1.00  0.00           H  
ATOM    721  N   LEU A 131      -7.003   4.260   0.212  1.00  0.00           N  
ATOM    722  CA  LEU A 131      -6.224   3.776  -0.916  1.00  0.00           C  
ATOM    723  C   LEU A 131      -6.780   2.458  -1.450  1.00  0.00           C  
ATOM    724  O   LEU A 131      -7.170   1.574  -0.685  1.00  0.00           O  
ATOM    725  CB  LEU A 131      -4.743   3.653  -0.525  1.00  0.00           C  
ATOM    726  CG  LEU A 131      -4.445   2.841   0.740  1.00  0.00           C  
ATOM    727  CD1 LEU A 131      -4.090   1.407   0.387  1.00  0.00           C  
ATOM    728  CD2 LEU A 131      -3.321   3.489   1.538  1.00  0.00           C  
ATOM    729  H   LEU A 131      -6.852   3.881   1.102  1.00  0.00           H  
ATOM    730  HA  LEU A 131      -6.312   4.519  -1.700  1.00  0.00           H  
ATOM    731  HB2 LEU A 131      -4.220   3.192  -1.349  1.00  0.00           H  
ATOM    732  HB3 LEU A 131      -4.349   4.647  -0.387  1.00  0.00           H  
ATOM    733  HG  LEU A 131      -5.328   2.821   1.363  1.00  0.00           H  
ATOM    734 HD11 LEU A 131      -3.865   0.858   1.289  1.00  0.00           H  
ATOM    735 HD12 LEU A 131      -3.226   1.405  -0.263  1.00  0.00           H  
ATOM    736 HD13 LEU A 131      -4.923   0.945  -0.121  1.00  0.00           H  
ATOM    737 HD21 LEU A 131      -3.124   2.902   2.423  1.00  0.00           H  
ATOM    738 HD22 LEU A 131      -3.613   4.487   1.826  1.00  0.00           H  
ATOM    739 HD23 LEU A 131      -2.429   3.537   0.932  1.00  0.00           H  
ATOM    740  N   THR A 132      -6.816   2.344  -2.769  1.00  0.00           N  
ATOM    741  CA  THR A 132      -7.419   1.197  -3.428  1.00  0.00           C  
ATOM    742  C   THR A 132      -6.545   0.701  -4.576  1.00  0.00           C  
ATOM    743  O   THR A 132      -5.812   1.480  -5.186  1.00  0.00           O  
ATOM    744  CB  THR A 132      -8.814   1.554  -3.982  1.00  0.00           C  
ATOM    745  OG1 THR A 132      -8.732   2.722  -4.814  1.00  0.00           O  
ATOM    746  CG2 THR A 132      -9.804   1.807  -2.858  1.00  0.00           C  
ATOM    747  H   THR A 132      -6.413   3.054  -3.320  1.00  0.00           H  
ATOM    748  HA  THR A 132      -7.530   0.408  -2.700  1.00  0.00           H  
ATOM    749  HB  THR A 132      -9.170   0.723  -4.574  1.00  0.00           H  
ATOM    750  HG1 THR A 132      -7.810   2.875  -5.066  1.00  0.00           H  
ATOM    751 HG21 THR A 132      -9.441   2.610  -2.234  1.00  0.00           H  
ATOM    752 HG22 THR A 132      -9.912   0.911  -2.264  1.00  0.00           H  
ATOM    753 HG23 THR A 132     -10.762   2.080  -3.276  1.00  0.00           H  
ATOM    754  N   PHE A 133      -6.622  -0.590  -4.861  1.00  0.00           N  
ATOM    755  CA  PHE A 133      -5.905  -1.161  -5.994  1.00  0.00           C  
ATOM    756  C   PHE A 133      -6.879  -1.720  -7.025  1.00  0.00           C  
ATOM    757  O   PHE A 133      -7.051  -1.158  -8.103  1.00  0.00           O  
ATOM    758  CB  PHE A 133      -4.926  -2.258  -5.536  1.00  0.00           C  
ATOM    759  CG  PHE A 133      -4.469  -3.147  -6.663  1.00  0.00           C  
ATOM    760  CD1 PHE A 133      -3.600  -2.676  -7.634  1.00  0.00           C  
ATOM    761  CD2 PHE A 133      -4.945  -4.444  -6.765  1.00  0.00           C  
ATOM    762  CE1 PHE A 133      -3.215  -3.485  -8.684  1.00  0.00           C  
ATOM    763  CE2 PHE A 133      -4.571  -5.254  -7.814  1.00  0.00           C  
ATOM    764  CZ  PHE A 133      -3.704  -4.776  -8.774  1.00  0.00           C  
ATOM    765  H   PHE A 133      -7.175  -1.171  -4.298  1.00  0.00           H  
ATOM    766  HA  PHE A 133      -5.342  -0.368  -6.454  1.00  0.00           H  
ATOM    767  HB2 PHE A 133      -4.054  -1.797  -5.099  1.00  0.00           H  
ATOM    768  HB3 PHE A 133      -5.411  -2.879  -4.797  1.00  0.00           H  
ATOM    769  HD1 PHE A 133      -3.219  -1.667  -7.560  1.00  0.00           H  
ATOM    770  HD2 PHE A 133      -5.623  -4.818  -6.012  1.00  0.00           H  
ATOM    771  HE1 PHE A 133      -2.535  -3.110  -9.432  1.00  0.00           H  
ATOM    772  HE2 PHE A 133      -4.952  -6.261  -7.881  1.00  0.00           H  
ATOM    773  HZ  PHE A 133      -3.415  -5.406  -9.599  1.00  0.00           H  
ATOM    774  N   GLU A 134      -7.531  -2.815  -6.668  1.00  0.00           N  
ATOM    775  CA  GLU A 134      -8.386  -3.552  -7.594  1.00  0.00           C  
ATOM    776  C   GLU A 134      -9.809  -2.981  -7.580  1.00  0.00           C  
ATOM    777  O   GLU A 134     -10.789  -3.694  -7.794  1.00  0.00           O  
ATOM    778  CB  GLU A 134      -8.399  -5.033  -7.190  1.00  0.00           C  
ATOM    779  CG  GLU A 134      -8.979  -5.962  -8.243  1.00  0.00           C  
ATOM    780  CD  GLU A 134      -9.107  -7.388  -7.756  1.00  0.00           C  
ATOM    781  OE1 GLU A 134     -10.005  -7.665  -6.936  1.00  0.00           O  
ATOM    782  OE2 GLU A 134      -8.322  -8.246  -8.210  1.00  0.00           O  
ATOM    783  H   GLU A 134      -7.429  -3.145  -5.754  1.00  0.00           H  
ATOM    784  HA  GLU A 134      -7.966  -3.458  -8.587  1.00  0.00           H  
ATOM    785  HB2 GLU A 134      -7.384  -5.346  -6.992  1.00  0.00           H  
ATOM    786  HB3 GLU A 134      -8.980  -5.143  -6.286  1.00  0.00           H  
ATOM    787  HG2 GLU A 134      -9.957  -5.603  -8.518  1.00  0.00           H  
ATOM    788  HG3 GLU A 134      -8.335  -5.948  -9.109  1.00  0.00           H  
ATOM    789  N   GLY A 135      -9.917  -1.684  -7.329  1.00  0.00           N  
ATOM    790  CA  GLY A 135     -11.217  -1.069  -7.137  1.00  0.00           C  
ATOM    791  C   GLY A 135     -11.729  -1.310  -5.736  1.00  0.00           C  
ATOM    792  O   GLY A 135     -12.787  -0.821  -5.349  1.00  0.00           O  
ATOM    793  H   GLY A 135      -9.108  -1.131  -7.298  1.00  0.00           H  
ATOM    794  HA2 GLY A 135     -11.136  -0.006  -7.308  1.00  0.00           H  
ATOM    795  HA3 GLY A 135     -11.914  -1.490  -7.845  1.00  0.00           H  
ATOM    796  N   LYS A 136     -10.959  -2.078  -4.983  1.00  0.00           N  
ATOM    797  CA  LYS A 136     -11.288  -2.399  -3.611  1.00  0.00           C  
ATOM    798  C   LYS A 136     -10.237  -1.805  -2.685  1.00  0.00           C  
ATOM    799  O   LYS A 136      -9.053  -1.744  -3.044  1.00  0.00           O  
ATOM    800  CB  LYS A 136     -11.320  -3.918  -3.411  1.00  0.00           C  
ATOM    801  CG  LYS A 136     -12.225  -4.662  -4.376  1.00  0.00           C  
ATOM    802  CD  LYS A 136     -12.082  -6.168  -4.204  1.00  0.00           C  
ATOM    803  CE  LYS A 136     -12.904  -6.933  -5.227  1.00  0.00           C  
ATOM    804  NZ  LYS A 136     -12.688  -8.401  -5.119  1.00  0.00           N  
ATOM    805  H   LYS A 136     -10.135  -2.438  -5.366  1.00  0.00           H  
ATOM    806  HA  LYS A 136     -12.254  -1.979  -3.381  1.00  0.00           H  
ATOM    807  HB2 LYS A 136     -10.318  -4.301  -3.529  1.00  0.00           H  
ATOM    808  HB3 LYS A 136     -11.654  -4.125  -2.406  1.00  0.00           H  
ATOM    809  HG2 LYS A 136     -13.250  -4.384  -4.181  1.00  0.00           H  
ATOM    810  HG3 LYS A 136     -11.961  -4.395  -5.389  1.00  0.00           H  
ATOM    811  HD2 LYS A 136     -11.042  -6.437  -4.319  1.00  0.00           H  
ATOM    812  HD3 LYS A 136     -12.416  -6.439  -3.213  1.00  0.00           H  
ATOM    813  HE2 LYS A 136     -13.950  -6.719  -5.067  1.00  0.00           H  
ATOM    814  HE3 LYS A 136     -12.618  -6.608  -6.217  1.00  0.00           H  
ATOM    815  HZ1 LYS A 136     -13.246  -8.907  -5.841  1.00  0.00           H  
ATOM    816  HZ2 LYS A 136     -12.976  -8.739  -4.175  1.00  0.00           H  
ATOM    817  HZ3 LYS A 136     -11.678  -8.626  -5.256  1.00  0.00           H  
ATOM    818  N   PRO A 137     -10.651  -1.329  -1.505  1.00  0.00           N  
ATOM    819  CA  PRO A 137      -9.719  -0.863  -0.482  1.00  0.00           C  
ATOM    820  C   PRO A 137      -8.869  -2.009   0.046  1.00  0.00           C  
ATOM    821  O   PRO A 137      -9.370  -3.113   0.269  1.00  0.00           O  
ATOM    822  CB  PRO A 137     -10.624  -0.308   0.620  1.00  0.00           C  
ATOM    823  CG  PRO A 137     -11.941  -0.968   0.404  1.00  0.00           C  
ATOM    824  CD  PRO A 137     -12.054  -1.197  -1.076  1.00  0.00           C  
ATOM    825  HA  PRO A 137      -9.075  -0.078  -0.858  1.00  0.00           H  
ATOM    826  HB2 PRO A 137     -10.211  -0.556   1.586  1.00  0.00           H  
ATOM    827  HB3 PRO A 137     -10.701   0.765   0.521  1.00  0.00           H  
ATOM    828  HG2 PRO A 137     -11.973  -1.908   0.932  1.00  0.00           H  
ATOM    829  HG3 PRO A 137     -12.737  -0.318   0.743  1.00  0.00           H  
ATOM    830  HD2 PRO A 137     -12.606  -2.101  -1.277  1.00  0.00           H  
ATOM    831  HD3 PRO A 137     -12.527  -0.351  -1.553  1.00  0.00           H  
ATOM    832  N   LEU A 138      -7.588  -1.753   0.229  1.00  0.00           N  
ATOM    833  CA  LEU A 138      -6.682  -2.785   0.691  1.00  0.00           C  
ATOM    834  C   LEU A 138      -6.769  -2.932   2.202  1.00  0.00           C  
ATOM    835  O   LEU A 138      -6.314  -2.067   2.952  1.00  0.00           O  
ATOM    836  CB  LEU A 138      -5.246  -2.475   0.260  1.00  0.00           C  
ATOM    837  CG  LEU A 138      -5.018  -2.432  -1.252  1.00  0.00           C  
ATOM    838  CD1 LEU A 138      -3.556  -2.141  -1.556  1.00  0.00           C  
ATOM    839  CD2 LEU A 138      -5.448  -3.742  -1.896  1.00  0.00           C  
ATOM    840  H   LEU A 138      -7.249  -0.848   0.064  1.00  0.00           H  
ATOM    841  HA  LEU A 138      -6.990  -3.716   0.237  1.00  0.00           H  
ATOM    842  HB2 LEU A 138      -4.967  -1.516   0.673  1.00  0.00           H  
ATOM    843  HB3 LEU A 138      -4.597  -3.230   0.678  1.00  0.00           H  
ATOM    844  HG  LEU A 138      -5.612  -1.637  -1.678  1.00  0.00           H  
ATOM    845 HD11 LEU A 138      -3.284  -1.185  -1.132  1.00  0.00           H  
ATOM    846 HD12 LEU A 138      -3.407  -2.114  -2.625  1.00  0.00           H  
ATOM    847 HD13 LEU A 138      -2.936  -2.914  -1.126  1.00  0.00           H  
ATOM    848 HD21 LEU A 138      -5.304  -3.685  -2.964  1.00  0.00           H  
ATOM    849 HD22 LEU A 138      -6.491  -3.920  -1.679  1.00  0.00           H  
ATOM    850 HD23 LEU A 138      -4.856  -4.551  -1.495  1.00  0.00           H  
ATOM    851  N   GLU A 139      -7.391  -4.018   2.639  1.00  0.00           N  
ATOM    852  CA  GLU A 139      -7.499  -4.315   4.058  1.00  0.00           C  
ATOM    853  C   GLU A 139      -6.147  -4.742   4.602  1.00  0.00           C  
ATOM    854  O   GLU A 139      -5.405  -5.463   3.938  1.00  0.00           O  
ATOM    855  CB  GLU A 139      -8.531  -5.417   4.308  1.00  0.00           C  
ATOM    856  CG  GLU A 139      -9.923  -5.089   3.802  1.00  0.00           C  
ATOM    857  CD  GLU A 139     -10.935  -6.151   4.183  1.00  0.00           C  
ATOM    858  OE1 GLU A 139     -11.029  -7.173   3.474  1.00  0.00           O  
ATOM    859  OE2 GLU A 139     -11.637  -5.970   5.203  1.00  0.00           O  
ATOM    860  H   GLU A 139      -7.788  -4.634   1.989  1.00  0.00           H  
ATOM    861  HA  GLU A 139      -7.811  -3.415   4.563  1.00  0.00           H  
ATOM    862  HB2 GLU A 139      -8.201  -6.320   3.818  1.00  0.00           H  
ATOM    863  HB3 GLU A 139      -8.594  -5.599   5.372  1.00  0.00           H  
ATOM    864  HG2 GLU A 139     -10.234  -4.143   4.223  1.00  0.00           H  
ATOM    865  HG3 GLU A 139      -9.894  -5.010   2.724  1.00  0.00           H  
ATOM    866  N   ASP A 140      -5.835  -4.319   5.816  1.00  0.00           N  
ATOM    867  CA  ASP A 140      -4.547  -4.628   6.419  1.00  0.00           C  
ATOM    868  C   ASP A 140      -4.472  -6.095   6.837  1.00  0.00           C  
ATOM    869  O   ASP A 140      -3.427  -6.577   7.269  1.00  0.00           O  
ATOM    870  CB  ASP A 140      -4.265  -3.705   7.611  1.00  0.00           C  
ATOM    871  CG  ASP A 140      -5.354  -3.728   8.660  1.00  0.00           C  
ATOM    872  OD1 ASP A 140      -6.303  -2.921   8.549  1.00  0.00           O  
ATOM    873  OD2 ASP A 140      -5.258  -4.530   9.613  1.00  0.00           O  
ATOM    874  H   ASP A 140      -6.490  -3.791   6.324  1.00  0.00           H  
ATOM    875  HA  ASP A 140      -3.792  -4.454   5.666  1.00  0.00           H  
ATOM    876  HB2 ASP A 140      -3.341  -4.009   8.078  1.00  0.00           H  
ATOM    877  HB3 ASP A 140      -4.161  -2.692   7.249  1.00  0.00           H  
ATOM    878  N   GLN A 141      -5.591  -6.797   6.703  1.00  0.00           N  
ATOM    879  CA  GLN A 141      -5.638  -8.238   6.925  1.00  0.00           C  
ATOM    880  C   GLN A 141      -5.192  -8.990   5.665  1.00  0.00           C  
ATOM    881  O   GLN A 141      -4.871 -10.178   5.711  1.00  0.00           O  
ATOM    882  CB  GLN A 141      -7.062  -8.654   7.309  1.00  0.00           C  
ATOM    883  CG  GLN A 141      -7.234 -10.146   7.557  1.00  0.00           C  
ATOM    884  CD  GLN A 141      -8.671 -10.535   7.861  1.00  0.00           C  
ATOM    885  OE1 GLN A 141      -8.923 -11.502   8.577  1.00  0.00           O  
ATOM    886  NE2 GLN A 141      -9.624  -9.795   7.311  1.00  0.00           N  
ATOM    887  H   GLN A 141      -6.419  -6.325   6.469  1.00  0.00           H  
ATOM    888  HA  GLN A 141      -4.966  -8.477   7.734  1.00  0.00           H  
ATOM    889  HB2 GLN A 141      -7.345  -8.128   8.209  1.00  0.00           H  
ATOM    890  HB3 GLN A 141      -7.729  -8.366   6.512  1.00  0.00           H  
ATOM    891  HG2 GLN A 141      -6.909 -10.683   6.678  1.00  0.00           H  
ATOM    892  HG3 GLN A 141      -6.615 -10.430   8.398  1.00  0.00           H  
ATOM    893 HE21 GLN A 141      -9.361  -9.045   6.743  1.00  0.00           H  
ATOM    894 HE22 GLN A 141     -10.557 -10.031   7.497  1.00  0.00           H  
ATOM    895  N   LEU A 142      -5.163  -8.284   4.541  1.00  0.00           N  
ATOM    896  CA  LEU A 142      -4.835  -8.894   3.259  1.00  0.00           C  
ATOM    897  C   LEU A 142      -3.337  -8.807   2.978  1.00  0.00           C  
ATOM    898  O   LEU A 142      -2.691  -7.831   3.349  1.00  0.00           O  
ATOM    899  CB  LEU A 142      -5.603  -8.195   2.135  1.00  0.00           C  
ATOM    900  CG  LEU A 142      -7.124  -8.229   2.260  1.00  0.00           C  
ATOM    901  CD1 LEU A 142      -7.760  -7.388   1.166  1.00  0.00           C  
ATOM    902  CD2 LEU A 142      -7.627  -9.663   2.197  1.00  0.00           C  
ATOM    903  H   LEU A 142      -5.350  -7.319   4.575  1.00  0.00           H  
ATOM    904  HA  LEU A 142      -5.129  -9.933   3.294  1.00  0.00           H  
ATOM    905  HB2 LEU A 142      -5.288  -7.162   2.105  1.00  0.00           H  
ATOM    906  HB3 LEU A 142      -5.332  -8.661   1.201  1.00  0.00           H  
ATOM    907  HG  LEU A 142      -7.410  -7.811   3.213  1.00  0.00           H  
ATOM    908 HD11 LEU A 142      -7.397  -6.372   1.239  1.00  0.00           H  
ATOM    909 HD12 LEU A 142      -8.834  -7.394   1.280  1.00  0.00           H  
ATOM    910 HD13 LEU A 142      -7.497  -7.795   0.201  1.00  0.00           H  
ATOM    911 HD21 LEU A 142      -8.705  -9.671   2.281  1.00  0.00           H  
ATOM    912 HD22 LEU A 142      -7.199 -10.230   3.011  1.00  0.00           H  
ATOM    913 HD23 LEU A 142      -7.335 -10.105   1.258  1.00  0.00           H  
ATOM    914  N   PRO A 143      -2.765  -9.837   2.337  1.00  0.00           N  
ATOM    915  CA  PRO A 143      -1.370  -9.831   1.899  1.00  0.00           C  
ATOM    916  C   PRO A 143      -1.192  -9.050   0.596  1.00  0.00           C  
ATOM    917  O   PRO A 143      -2.016  -9.159  -0.317  1.00  0.00           O  
ATOM    918  CB  PRO A 143      -1.045 -11.320   1.680  1.00  0.00           C  
ATOM    919  CG  PRO A 143      -2.277 -12.077   2.072  1.00  0.00           C  
ATOM    920  CD  PRO A 143      -3.415 -11.103   2.008  1.00  0.00           C  
ATOM    921  HA  PRO A 143      -0.715  -9.423   2.655  1.00  0.00           H  
ATOM    922  HB2 PRO A 143      -0.797 -11.487   0.642  1.00  0.00           H  
ATOM    923  HB3 PRO A 143      -0.205 -11.597   2.299  1.00  0.00           H  
ATOM    924  HG2 PRO A 143      -2.443 -12.891   1.383  1.00  0.00           H  
ATOM    925  HG3 PRO A 143      -2.166 -12.456   3.078  1.00  0.00           H  
ATOM    926  HD2 PRO A 143      -3.838 -11.079   1.016  1.00  0.00           H  
ATOM    927  HD3 PRO A 143      -4.171 -11.353   2.739  1.00  0.00           H  
ATOM    928  N   LEU A 144      -0.123  -8.271   0.505  1.00  0.00           N  
ATOM    929  CA  LEU A 144       0.108  -7.435  -0.668  1.00  0.00           C  
ATOM    930  C   LEU A 144       0.433  -8.261  -1.901  1.00  0.00           C  
ATOM    931  O   LEU A 144      -0.044  -7.949  -2.986  1.00  0.00           O  
ATOM    932  CB  LEU A 144       1.231  -6.431  -0.423  1.00  0.00           C  
ATOM    933  CG  LEU A 144       0.843  -5.216   0.415  1.00  0.00           C  
ATOM    934  CD1 LEU A 144       2.054  -4.327   0.641  1.00  0.00           C  
ATOM    935  CD2 LEU A 144      -0.272  -4.435  -0.268  1.00  0.00           C  
ATOM    936  H   LEU A 144       0.527  -8.256   1.244  1.00  0.00           H  
ATOM    937  HA  LEU A 144      -0.803  -6.890  -0.857  1.00  0.00           H  
ATOM    938  HB2 LEU A 144       2.040  -6.943   0.079  1.00  0.00           H  
ATOM    939  HB3 LEU A 144       1.589  -6.080  -1.380  1.00  0.00           H  
ATOM    940  HG  LEU A 144       0.485  -5.546   1.379  1.00  0.00           H  
ATOM    941 HD11 LEU A 144       2.841  -4.902   1.103  1.00  0.00           H  
ATOM    942 HD12 LEU A 144       1.781  -3.506   1.289  1.00  0.00           H  
ATOM    943 HD13 LEU A 144       2.399  -3.939  -0.306  1.00  0.00           H  
ATOM    944 HD21 LEU A 144      -0.529  -3.572   0.332  1.00  0.00           H  
ATOM    945 HD22 LEU A 144      -1.141  -5.068  -0.376  1.00  0.00           H  
ATOM    946 HD23 LEU A 144       0.059  -4.110  -1.243  1.00  0.00           H  
ATOM    947  N   GLY A 145       1.231  -9.314  -1.734  1.00  0.00           N  
ATOM    948  CA  GLY A 145       1.672 -10.112  -2.868  1.00  0.00           C  
ATOM    949  C   GLY A 145       0.539 -10.595  -3.760  1.00  0.00           C  
ATOM    950  O   GLY A 145       0.717 -10.747  -4.966  1.00  0.00           O  
ATOM    951  H   GLY A 145       1.534  -9.549  -0.831  1.00  0.00           H  
ATOM    952  HA2 GLY A 145       2.348  -9.520  -3.466  1.00  0.00           H  
ATOM    953  HA3 GLY A 145       2.211 -10.973  -2.496  1.00  0.00           H  
ATOM    954  N   GLU A 146      -0.632 -10.809  -3.174  1.00  0.00           N  
ATOM    955  CA  GLU A 146      -1.780 -11.315  -3.915  1.00  0.00           C  
ATOM    956  C   GLU A 146      -2.257 -10.290  -4.952  1.00  0.00           C  
ATOM    957  O   GLU A 146      -2.759 -10.653  -6.016  1.00  0.00           O  
ATOM    958  CB  GLU A 146      -2.912 -11.653  -2.940  1.00  0.00           C  
ATOM    959  CG  GLU A 146      -4.009 -12.513  -3.543  1.00  0.00           C  
ATOM    960  CD  GLU A 146      -5.174 -12.720  -2.598  1.00  0.00           C  
ATOM    961  OE1 GLU A 146      -5.001 -13.408  -1.569  1.00  0.00           O  
ATOM    962  OE2 GLU A 146      -6.272 -12.191  -2.880  1.00  0.00           O  
ATOM    963  H   GLU A 146      -0.729 -10.614  -2.219  1.00  0.00           H  
ATOM    964  HA  GLU A 146      -1.474 -12.217  -4.427  1.00  0.00           H  
ATOM    965  HB2 GLU A 146      -2.497 -12.180  -2.093  1.00  0.00           H  
ATOM    966  HB3 GLU A 146      -3.356 -10.731  -2.595  1.00  0.00           H  
ATOM    967  HG2 GLU A 146      -4.372 -12.029  -4.436  1.00  0.00           H  
ATOM    968  HG3 GLU A 146      -3.594 -13.477  -3.800  1.00  0.00           H  
ATOM    969  N   TYR A 147      -2.114  -9.010  -4.624  1.00  0.00           N  
ATOM    970  CA  TYR A 147      -2.496  -7.932  -5.534  1.00  0.00           C  
ATOM    971  C   TYR A 147      -1.269  -7.349  -6.234  1.00  0.00           C  
ATOM    972  O   TYR A 147      -1.334  -6.913  -7.383  1.00  0.00           O  
ATOM    973  CB  TYR A 147      -3.223  -6.822  -4.769  1.00  0.00           C  
ATOM    974  CG  TYR A 147      -4.462  -7.284  -4.033  1.00  0.00           C  
ATOM    975  CD1 TYR A 147      -5.666  -7.460  -4.704  1.00  0.00           C  
ATOM    976  CD2 TYR A 147      -4.429  -7.541  -2.668  1.00  0.00           C  
ATOM    977  CE1 TYR A 147      -6.801  -7.875  -4.035  1.00  0.00           C  
ATOM    978  CE2 TYR A 147      -5.561  -7.958  -1.993  1.00  0.00           C  
ATOM    979  CZ  TYR A 147      -6.742  -8.124  -2.682  1.00  0.00           C  
ATOM    980  OH  TYR A 147      -7.871  -8.541  -2.016  1.00  0.00           O  
ATOM    981  H   TYR A 147      -1.730  -8.782  -3.749  1.00  0.00           H  
ATOM    982  HA  TYR A 147      -3.163  -8.345  -6.278  1.00  0.00           H  
ATOM    983  HB2 TYR A 147      -2.547  -6.397  -4.040  1.00  0.00           H  
ATOM    984  HB3 TYR A 147      -3.520  -6.053  -5.467  1.00  0.00           H  
ATOM    985  HD1 TYR A 147      -5.709  -7.265  -5.765  1.00  0.00           H  
ATOM    986  HD2 TYR A 147      -3.500  -7.411  -2.132  1.00  0.00           H  
ATOM    987  HE1 TYR A 147      -7.727  -8.005  -4.575  1.00  0.00           H  
ATOM    988  HE2 TYR A 147      -5.516  -8.149  -0.931  1.00  0.00           H  
ATOM    989  HH  TYR A 147      -8.283  -9.263  -2.508  1.00  0.00           H  
ATOM    990  N   GLY A 148      -0.150  -7.360  -5.525  1.00  0.00           N  
ATOM    991  CA  GLY A 148       1.045  -6.673  -5.973  1.00  0.00           C  
ATOM    992  C   GLY A 148       2.036  -7.570  -6.680  1.00  0.00           C  
ATOM    993  O   GLY A 148       3.144  -7.139  -6.969  1.00  0.00           O  
ATOM    994  H   GLY A 148      -0.135  -7.841  -4.669  1.00  0.00           H  
ATOM    995  HA2 GLY A 148       0.756  -5.882  -6.649  1.00  0.00           H  
ATOM    996  HA3 GLY A 148       1.531  -6.231  -5.114  1.00  0.00           H  
ATOM    997  N   LEU A 149       1.651  -8.825  -6.927  1.00  0.00           N  
ATOM    998  CA  LEU A 149       2.517  -9.805  -7.605  1.00  0.00           C  
ATOM    999  C   LEU A 149       3.225  -9.223  -8.840  1.00  0.00           C  
ATOM   1000  O   LEU A 149       4.276  -9.717  -9.256  1.00  0.00           O  
ATOM   1001  CB  LEU A 149       1.709 -11.044  -8.026  1.00  0.00           C  
ATOM   1002  CG  LEU A 149       0.693 -10.838  -9.163  1.00  0.00           C  
ATOM   1003  CD1 LEU A 149       0.253 -12.183  -9.724  1.00  0.00           C  
ATOM   1004  CD2 LEU A 149      -0.521 -10.056  -8.685  1.00  0.00           C  
ATOM   1005  H   LEU A 149       0.762  -9.111  -6.629  1.00  0.00           H  
ATOM   1006  HA  LEU A 149       3.270 -10.114  -6.897  1.00  0.00           H  
ATOM   1007  HB2 LEU A 149       2.406 -11.808  -8.333  1.00  0.00           H  
ATOM   1008  HB3 LEU A 149       1.172 -11.403  -7.161  1.00  0.00           H  
ATOM   1009  HG  LEU A 149       1.162 -10.280  -9.959  1.00  0.00           H  
ATOM   1010 HD11 LEU A 149       1.113 -12.710 -10.111  1.00  0.00           H  
ATOM   1011 HD12 LEU A 149      -0.460 -12.025 -10.520  1.00  0.00           H  
ATOM   1012 HD13 LEU A 149      -0.205 -12.767  -8.941  1.00  0.00           H  
ATOM   1013 HD21 LEU A 149      -1.017 -10.603  -7.896  1.00  0.00           H  
ATOM   1014 HD22 LEU A 149      -1.206  -9.910  -9.507  1.00  0.00           H  
ATOM   1015 HD23 LEU A 149      -0.204  -9.094  -8.308  1.00  0.00           H  
ATOM   1016  N   LYS A 150       2.644  -8.189  -9.426  1.00  0.00           N  
ATOM   1017  CA  LYS A 150       3.232  -7.516 -10.572  1.00  0.00           C  
ATOM   1018  C   LYS A 150       3.893  -6.209 -10.143  1.00  0.00           C  
ATOM   1019  O   LYS A 150       3.279  -5.395  -9.455  1.00  0.00           O  
ATOM   1020  CB  LYS A 150       2.151  -7.246 -11.620  1.00  0.00           C  
ATOM   1021  CG  LYS A 150       1.640  -8.507 -12.287  1.00  0.00           C  
ATOM   1022  CD  LYS A 150       0.245  -8.318 -12.852  1.00  0.00           C  
ATOM   1023  CE  LYS A 150      -0.202  -9.541 -13.631  1.00  0.00           C  
ATOM   1024  NZ  LYS A 150      -1.673  -9.561 -13.836  1.00  0.00           N  
ATOM   1025  H   LYS A 150       1.799  -7.852  -9.061  1.00  0.00           H  
ATOM   1026  HA  LYS A 150       3.980  -8.168 -10.996  1.00  0.00           H  
ATOM   1027  HB2 LYS A 150       1.318  -6.750 -11.141  1.00  0.00           H  
ATOM   1028  HB3 LYS A 150       2.556  -6.596 -12.381  1.00  0.00           H  
ATOM   1029  HG2 LYS A 150       2.309  -8.773 -13.090  1.00  0.00           H  
ATOM   1030  HG3 LYS A 150       1.616  -9.301 -11.555  1.00  0.00           H  
ATOM   1031  HD2 LYS A 150      -0.443  -8.149 -12.038  1.00  0.00           H  
ATOM   1032  HD3 LYS A 150       0.247  -7.461 -13.511  1.00  0.00           H  
ATOM   1033  HE2 LYS A 150       0.284  -9.538 -14.595  1.00  0.00           H  
ATOM   1034  HE3 LYS A 150       0.089 -10.427 -13.084  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 150      -2.052  -8.590 -13.831  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 150      -2.135 -10.108 -13.075  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 150      -1.900 -10.006 -14.750  1.00  0.00           H  
ATOM   1038  N   PRO A 151       5.147  -5.973 -10.566  1.00  0.00           N  
ATOM   1039  CA  PRO A 151       5.900  -4.757 -10.217  1.00  0.00           C  
ATOM   1040  C   PRO A 151       5.341  -3.506 -10.902  1.00  0.00           C  
ATOM   1041  O   PRO A 151       5.951  -2.440 -10.876  1.00  0.00           O  
ATOM   1042  CB  PRO A 151       7.325  -5.047 -10.719  1.00  0.00           C  
ATOM   1043  CG  PRO A 151       7.350  -6.499 -11.052  1.00  0.00           C  
ATOM   1044  CD  PRO A 151       5.941  -6.874 -11.409  1.00  0.00           C  
ATOM   1045  HA  PRO A 151       5.918  -4.599  -9.149  1.00  0.00           H  
ATOM   1046  HB2 PRO A 151       7.530  -4.444 -11.591  1.00  0.00           H  
ATOM   1047  HB3 PRO A 151       8.037  -4.812  -9.942  1.00  0.00           H  
ATOM   1048  HG2 PRO A 151       8.006  -6.670 -11.892  1.00  0.00           H  
ATOM   1049  HG3 PRO A 151       7.681  -7.064 -10.194  1.00  0.00           H  
ATOM   1050  HD2 PRO A 151       5.752  -6.694 -12.458  1.00  0.00           H  
ATOM   1051  HD3 PRO A 151       5.748  -7.906 -11.158  1.00  0.00           H  
ATOM   1052  N   LEU A 152       4.179  -3.657 -11.525  1.00  0.00           N  
ATOM   1053  CA  LEU A 152       3.510  -2.550 -12.181  1.00  0.00           C  
ATOM   1054  C   LEU A 152       2.136  -2.314 -11.566  1.00  0.00           C  
ATOM   1055  O   LEU A 152       1.400  -1.414 -11.987  1.00  0.00           O  
ATOM   1056  CB  LEU A 152       3.406  -2.806 -13.694  1.00  0.00           C  
ATOM   1057  CG  LEU A 152       2.898  -4.195 -14.112  1.00  0.00           C  
ATOM   1058  CD1 LEU A 152       1.389  -4.314 -13.949  1.00  0.00           C  
ATOM   1059  CD2 LEU A 152       3.302  -4.484 -15.548  1.00  0.00           C  
ATOM   1060  H   LEU A 152       3.759  -4.540 -11.534  1.00  0.00           H  
ATOM   1061  HA  LEU A 152       4.111  -1.668 -12.021  1.00  0.00           H  
ATOM   1062  HB2 LEU A 152       2.740  -2.067 -14.112  1.00  0.00           H  
ATOM   1063  HB3 LEU A 152       4.386  -2.665 -14.125  1.00  0.00           H  
ATOM   1064  HG  LEU A 152       3.359  -4.942 -13.482  1.00  0.00           H  
ATOM   1065 HD11 LEU A 152       0.903  -3.558 -14.547  1.00  0.00           H  
ATOM   1066 HD12 LEU A 152       1.127  -4.176 -12.910  1.00  0.00           H  
ATOM   1067 HD13 LEU A 152       1.067  -5.293 -14.275  1.00  0.00           H  
ATOM   1068 HD21 LEU A 152       4.377  -4.454 -15.633  1.00  0.00           H  
ATOM   1069 HD22 LEU A 152       2.867  -3.741 -16.199  1.00  0.00           H  
ATOM   1070 HD23 LEU A 152       2.944  -5.465 -15.832  1.00  0.00           H  
ATOM   1071  N   SER A 153       1.790  -3.130 -10.568  1.00  0.00           N  
ATOM   1072  CA  SER A 153       0.535  -2.965  -9.852  1.00  0.00           C  
ATOM   1073  C   SER A 153       0.507  -1.606  -9.160  1.00  0.00           C  
ATOM   1074  O   SER A 153       1.265  -1.357  -8.219  1.00  0.00           O  
ATOM   1075  CB  SER A 153       0.350  -4.089  -8.828  1.00  0.00           C  
ATOM   1076  OG  SER A 153       0.255  -5.355  -9.465  1.00  0.00           O  
ATOM   1077  H   SER A 153       2.399  -3.859 -10.301  1.00  0.00           H  
ATOM   1078  HA  SER A 153      -0.269  -3.006 -10.575  1.00  0.00           H  
ATOM   1079  HB2 SER A 153       1.193  -4.103  -8.156  1.00  0.00           H  
ATOM   1080  HB3 SER A 153      -0.556  -3.916  -8.266  1.00  0.00           H  
ATOM   1081  HG  SER A 153      -0.350  -5.918  -8.963  1.00  0.00           H  
ATOM   1082  N   THR A 154      -0.347  -0.722  -9.650  1.00  0.00           N  
ATOM   1083  CA  THR A 154      -0.418   0.626  -9.126  1.00  0.00           C  
ATOM   1084  C   THR A 154      -1.517   0.748  -8.078  1.00  0.00           C  
ATOM   1085  O   THR A 154      -2.701   0.597  -8.378  1.00  0.00           O  
ATOM   1086  CB  THR A 154      -0.661   1.646 -10.255  1.00  0.00           C  
ATOM   1087  OG1 THR A 154       0.315   1.465 -11.291  1.00  0.00           O  
ATOM   1088  CG2 THR A 154      -0.579   3.069  -9.728  1.00  0.00           C  
ATOM   1089  H   THR A 154      -0.947  -0.983 -10.377  1.00  0.00           H  
ATOM   1090  HA  THR A 154       0.531   0.853  -8.665  1.00  0.00           H  
ATOM   1091  HB  THR A 154      -1.648   1.484 -10.667  1.00  0.00           H  
ATOM   1092  HG1 THR A 154       0.632   0.554 -11.279  1.00  0.00           H  
ATOM   1093 HG21 THR A 154      -1.336   3.219  -8.973  1.00  0.00           H  
ATOM   1094 HG22 THR A 154      -0.738   3.761 -10.542  1.00  0.00           H  
ATOM   1095 HG23 THR A 154       0.396   3.237  -9.298  1.00  0.00           H  
ATOM   1096  N   VAL A 155      -1.107   1.005  -6.848  1.00  0.00           N  
ATOM   1097  CA  VAL A 155      -2.040   1.231  -5.761  1.00  0.00           C  
ATOM   1098  C   VAL A 155      -2.333   2.720  -5.657  1.00  0.00           C  
ATOM   1099  O   VAL A 155      -1.428   3.523  -5.434  1.00  0.00           O  
ATOM   1100  CB  VAL A 155      -1.481   0.717  -4.415  1.00  0.00           C  
ATOM   1101  CG1 VAL A 155      -2.483   0.941  -3.292  1.00  0.00           C  
ATOM   1102  CG2 VAL A 155      -1.104  -0.756  -4.517  1.00  0.00           C  
ATOM   1103  H   VAL A 155      -0.141   1.058  -6.668  1.00  0.00           H  
ATOM   1104  HA  VAL A 155      -2.955   0.701  -5.982  1.00  0.00           H  
ATOM   1105  HB  VAL A 155      -0.587   1.277  -4.183  1.00  0.00           H  
ATOM   1106 HG11 VAL A 155      -2.689   1.996  -3.198  1.00  0.00           H  
ATOM   1107 HG12 VAL A 155      -2.074   0.570  -2.363  1.00  0.00           H  
ATOM   1108 HG13 VAL A 155      -3.399   0.414  -3.516  1.00  0.00           H  
ATOM   1109 HG21 VAL A 155      -0.340  -0.878  -5.270  1.00  0.00           H  
ATOM   1110 HG22 VAL A 155      -1.974  -1.331  -4.790  1.00  0.00           H  
ATOM   1111 HG23 VAL A 155      -0.729  -1.100  -3.563  1.00  0.00           H  
ATOM   1112  N   PHE A 156      -3.587   3.090  -5.839  1.00  0.00           N  
ATOM   1113  CA  PHE A 156      -3.975   4.490  -5.818  1.00  0.00           C  
ATOM   1114  C   PHE A 156      -4.361   4.924  -4.413  1.00  0.00           C  
ATOM   1115  O   PHE A 156      -5.351   4.450  -3.853  1.00  0.00           O  
ATOM   1116  CB  PHE A 156      -5.126   4.740  -6.791  1.00  0.00           C  
ATOM   1117  CG  PHE A 156      -4.709   4.676  -8.231  1.00  0.00           C  
ATOM   1118  CD1 PHE A 156      -4.243   5.809  -8.874  1.00  0.00           C  
ATOM   1119  CD2 PHE A 156      -4.788   3.490  -8.944  1.00  0.00           C  
ATOM   1120  CE1 PHE A 156      -3.858   5.763 -10.196  1.00  0.00           C  
ATOM   1121  CE2 PHE A 156      -4.401   3.438 -10.271  1.00  0.00           C  
ATOM   1122  CZ  PHE A 156      -3.937   4.578 -10.897  1.00  0.00           C  
ATOM   1123  H   PHE A 156      -4.275   2.403  -5.980  1.00  0.00           H  
ATOM   1124  HA  PHE A 156      -3.120   5.071  -6.134  1.00  0.00           H  
ATOM   1125  HB2 PHE A 156      -5.891   3.995  -6.634  1.00  0.00           H  
ATOM   1126  HB3 PHE A 156      -5.540   5.721  -6.607  1.00  0.00           H  
ATOM   1127  HD1 PHE A 156      -4.176   6.737  -8.326  1.00  0.00           H  
ATOM   1128  HD2 PHE A 156      -5.151   2.599  -8.453  1.00  0.00           H  
ATOM   1129  HE1 PHE A 156      -3.498   6.656 -10.685  1.00  0.00           H  
ATOM   1130  HE2 PHE A 156      -4.462   2.507 -10.815  1.00  0.00           H  
ATOM   1131  HZ  PHE A 156      -3.633   4.545 -11.932  1.00  0.00           H  
ATOM   1132  N   MET A 157      -3.566   5.816  -3.851  1.00  0.00           N  
ATOM   1133  CA  MET A 157      -3.818   6.343  -2.522  1.00  0.00           C  
ATOM   1134  C   MET A 157      -4.728   7.558  -2.627  1.00  0.00           C  
ATOM   1135  O   MET A 157      -4.281   8.668  -2.935  1.00  0.00           O  
ATOM   1136  CB  MET A 157      -2.494   6.682  -1.824  1.00  0.00           C  
ATOM   1137  CG  MET A 157      -2.637   7.212  -0.407  1.00  0.00           C  
ATOM   1138  SD  MET A 157      -2.534   9.013  -0.319  1.00  0.00           S  
ATOM   1139  CE  MET A 157      -2.451   9.266   1.452  1.00  0.00           C  
ATOM   1140  H   MET A 157      -2.789   6.146  -4.354  1.00  0.00           H  
ATOM   1141  HA  MET A 157      -4.329   5.576  -1.958  1.00  0.00           H  
ATOM   1142  HB2 MET A 157      -1.887   5.791  -1.787  1.00  0.00           H  
ATOM   1143  HB3 MET A 157      -1.979   7.427  -2.409  1.00  0.00           H  
ATOM   1144  HG2 MET A 157      -3.596   6.903  -0.017  1.00  0.00           H  
ATOM   1145  HG3 MET A 157      -1.853   6.787   0.202  1.00  0.00           H  
ATOM   1146  HE1 MET A 157      -1.584   8.758   1.847  1.00  0.00           H  
ATOM   1147  HE2 MET A 157      -3.342   8.871   1.916  1.00  0.00           H  
ATOM   1148  HE3 MET A 157      -2.376  10.323   1.662  1.00  0.00           H  
ATOM   1149  N   ASN A 158      -6.012   7.323  -2.408  1.00  0.00           N  
ATOM   1150  CA  ASN A 158      -7.029   8.344  -2.598  1.00  0.00           C  
ATOM   1151  C   ASN A 158      -7.380   9.004  -1.274  1.00  0.00           C  
ATOM   1152  O   ASN A 158      -6.873   8.617  -0.220  1.00  0.00           O  
ATOM   1153  CB  ASN A 158      -8.287   7.721  -3.217  1.00  0.00           C  
ATOM   1154  CG  ASN A 158      -8.066   7.215  -4.630  1.00  0.00           C  
ATOM   1155  OD1 ASN A 158      -7.281   7.777  -5.393  1.00  0.00           O  
ATOM   1156  ND2 ASN A 158      -8.758   6.144  -4.990  1.00  0.00           N  
ATOM   1157  H   ASN A 158      -6.288   6.435  -2.096  1.00  0.00           H  
ATOM   1158  HA  ASN A 158      -6.634   9.091  -3.271  1.00  0.00           H  
ATOM   1159  HB2 ASN A 158      -8.603   6.889  -2.606  1.00  0.00           H  
ATOM   1160  HB3 ASN A 158      -9.070   8.458  -3.237  1.00  0.00           H  
ATOM   1161 HD21 ASN A 158      -9.367   5.742  -4.334  1.00  0.00           H  
ATOM   1162 HD22 ASN A 158      -8.629   5.793  -5.893  1.00  0.00           H  
ATOM   1163  N   LEU A 159      -8.252   9.996  -1.330  1.00  0.00           N  
ATOM   1164  CA  LEU A 159      -8.708  10.686  -0.133  1.00  0.00           C  
ATOM   1165  C   LEU A 159     -10.217  10.549   0.001  1.00  0.00           C  
ATOM   1166  O   LEU A 159     -10.940  10.790  -0.965  1.00  0.00           O  
ATOM   1167  CB  LEU A 159      -8.324  12.167  -0.183  1.00  0.00           C  
ATOM   1168  CG  LEU A 159      -6.824  12.459  -0.214  1.00  0.00           C  
ATOM   1169  CD1 LEU A 159      -6.576  13.956  -0.302  1.00  0.00           C  
ATOM   1170  CD2 LEU A 159      -6.139  11.877   1.015  1.00  0.00           C  
ATOM   1171  H   LEU A 159      -8.608  10.269  -2.202  1.00  0.00           H  
ATOM   1172  HA  LEU A 159      -8.236  10.224   0.720  1.00  0.00           H  
ATOM   1173  HB2 LEU A 159      -8.768  12.600  -1.068  1.00  0.00           H  
ATOM   1174  HB3 LEU A 159      -8.745  12.655   0.684  1.00  0.00           H  
ATOM   1175  HG  LEU A 159      -6.391  11.997  -1.091  1.00  0.00           H  
ATOM   1176 HD11 LEU A 159      -5.512  14.144  -0.322  1.00  0.00           H  
ATOM   1177 HD12 LEU A 159      -7.011  14.444   0.556  1.00  0.00           H  
ATOM   1178 HD13 LEU A 159      -7.027  14.344  -1.204  1.00  0.00           H  
ATOM   1179 HD21 LEU A 159      -5.076  12.063   0.956  1.00  0.00           H  
ATOM   1180 HD22 LEU A 159      -6.315  10.813   1.056  1.00  0.00           H  
ATOM   1181 HD23 LEU A 159      -6.538  12.342   1.905  1.00  0.00           H  
ATOM   1182  N   ARG A 160     -10.672  10.204   1.213  1.00  0.00           N  
ATOM   1183  CA  ARG A 160     -12.092   9.920   1.508  1.00  0.00           C  
ATOM   1184  C   ARG A 160     -12.762   9.086   0.408  1.00  0.00           C  
ATOM   1185  O   ARG A 160     -12.733   7.858   0.452  1.00  0.00           O  
ATOM   1186  CB  ARG A 160     -12.910  11.201   1.817  1.00  0.00           C  
ATOM   1187  CG  ARG A 160     -12.533  12.442   1.014  1.00  0.00           C  
ATOM   1188  CD  ARG A 160     -11.454  13.258   1.714  1.00  0.00           C  
ATOM   1189  NE  ARG A 160     -10.838  14.242   0.820  1.00  0.00           N  
ATOM   1190  CZ  ARG A 160     -10.263  15.374   1.230  1.00  0.00           C  
ATOM   1191  NH1 ARG A 160     -10.310  15.735   2.508  1.00  0.00           N  
ATOM   1192  NH2 ARG A 160      -9.649  16.154   0.351  1.00  0.00           N  
ATOM   1193  H   ARG A 160     -10.023  10.137   1.951  1.00  0.00           H  
ATOM   1194  HA  ARG A 160     -12.088   9.314   2.402  1.00  0.00           H  
ATOM   1195  HB2 ARG A 160     -13.950  10.991   1.624  1.00  0.00           H  
ATOM   1196  HB3 ARG A 160     -12.795  11.434   2.866  1.00  0.00           H  
ATOM   1197  HG2 ARG A 160     -12.167  12.136   0.046  1.00  0.00           H  
ATOM   1198  HG3 ARG A 160     -13.413  13.056   0.891  1.00  0.00           H  
ATOM   1199  HD2 ARG A 160     -11.898  13.776   2.550  1.00  0.00           H  
ATOM   1200  HD3 ARG A 160     -10.690  12.586   2.072  1.00  0.00           H  
ATOM   1201  HE  ARG A 160     -10.824  14.029  -0.140  1.00  0.00           H  
ATOM   1202 HH11 ARG A 160     -10.781  15.159   3.180  1.00  0.00           H  
ATOM   1203 HH12 ARG A 160      -9.886  16.596   2.803  1.00  0.00           H  
ATOM   1204 HH21 ARG A 160      -9.622  15.895  -0.626  1.00  0.00           H  
ATOM   1205 HH22 ARG A 160      -9.193  16.998   0.654  1.00  0.00           H  
TER    1206      ARG A 160                                                      
ENDMDL                                                                          
MASTER      229    0    0    2    4    0    0    6  600    1    0    7          
END