HEADER    PROTEIN BINDING                         27-NOV-07   2JXO              
TITLE     STRUCTURE OF THE SECOND PDZ DOMAIN OF NHERF-1                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EZRIN-RADIXIN-MOESIN-BINDING PHOSPHOPROTEIN 50;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ 2 DOMAIN;                                              
COMPND   5 SYNONYM: EBP50, NA+, /H+, EXCHANGE REGULATORY COFACTOR NHE-RF, NHERF-
COMPND   6 1, REGULATORY COFACTOR OF NA+, /H+, EXCHANGER, SODIUM-HYDROGEN       
COMPND   7 EXCHANGER REGULATORY FACTOR 1, SOLUTE CARRIER FAMILY 9 ISOFORM 3     
COMPND   8 REGULATORY FACTOR 1;                                                 
COMPND   9 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: SLC9A3R1, NHERF;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET 151/D-TOPO/PDZ2                        
KEYWDS    NHERF-1, PDZ DOMAIN, PDZ2, ACETYLATION, CELL PROJECTION, MEMBRANE,    
KEYWDS   2 PHOSPHOPROTEIN, POLYMORPHISM, WNT SIGNALING PATHWAY, PROTEIN BINDING 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    H.CHENG,J.LI,Z.DAI,Z.BU,H.RODER                                       
REVDAT   3   16-MAR-22 2JXO    1       REMARK SEQADV                            
REVDAT   2   02-JUN-09 2JXO    1       JRNL                                     
REVDAT   1   09-DEC-08 2JXO    0                                                
JRNL        AUTH   H.CHENG,J.LI,R.FAZLIEVA,Z.DAI,Z.BU,H.RODER                   
JRNL        TITL   AUTOINHIBITORY INTERACTIONS BETWEEN THE PDZ2 AND C-TERMINAL  
JRNL        TITL 2 DOMAINS IN THE SCAFFOLDING PROTEIN NHERF1                    
JRNL        REF    STRUCTURE                     V.  17   660 2009              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   19446522                                                     
JRNL        DOI    10.1016/J.STR.2009.03.009                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, CNS 1.2                                  
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (FELIX), BRUNGER, ADAMS,      
REMARK   3                 CLORE, GROS, NILGES AND READ (CNS)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JXO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100420.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.1                              
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PDZ2, HEPES, DTT, H2O, DSS,   
REMARK 210                                   95% H2O/5% D2O; 1 MM [U-100% 15N]  
REMARK 210                                   PDZ2, HEPES, DTT, H2O, DSS, 95%    
REMARK 210                                   H2O/5% D2O; 1 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] PDZ2, HEPES, DTT, H2O,   
REMARK 210                                   DSS, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 3D HNHA; 3D       
REMARK 210                                   HNCO; 3D HNCACB; 3D HN(COCA)CB;    
REMARK 210                                   3D HCCH-COSY; 3D HCCH-TOCSY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, SPARKY, CNS 1.2,       
REMARK 210                                   XWINNMR                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A 148      157.96    159.86                                   
REMARK 500  1 MET A 149      -55.21   -125.56                                   
REMARK 500  1 ARG A 151      143.42    -29.34                                   
REMARK 500  1 LYS A 159      -82.67    -51.29                                   
REMARK 500  1 ASP A 171      -72.95   -130.25                                   
REMARK 500  1 ALA A 195      161.14    -46.59                                   
REMARK 500  1 GLN A 196      -13.92     82.73                                   
REMARK 500  2 ARG A 151      152.31    -36.83                                   
REMARK 500  2 LYS A 159      -80.40    -60.20                                   
REMARK 500  2 ASP A 171      -74.52   -130.19                                   
REMARK 500  3 THR A 148      150.24    158.32                                   
REMARK 500  3 MET A 149      -52.86   -125.70                                   
REMARK 500  3 LYS A 159      -78.15    -47.83                                   
REMARK 500  3 ASP A 171      -64.39   -130.05                                   
REMARK 500  4 THR A 148      132.05    158.37                                   
REMARK 500  4 MET A 149      -57.42   -125.39                                   
REMARK 500  4 ARG A 151      119.34    -24.73                                   
REMARK 500  4 LYS A 159      -78.03    -73.97                                   
REMARK 500  4 LYS A 174      -58.64   -122.21                                   
REMARK 500  4 PRO A 175      -71.81    -81.28                                   
REMARK 500  5 PHE A 147      -60.71   -106.70                                   
REMARK 500  5 ARG A 151      159.98    -42.42                                   
REMARK 500  5 LYS A 159      -88.73    -61.76                                   
REMARK 500  5 ASP A 171      -77.23   -130.09                                   
REMARK 500  5 GLN A 196       -0.22     74.81                                   
REMARK 500  6 ASP A 145      104.26    -48.44                                   
REMARK 500  6 ARG A 151      143.97    -28.53                                   
REMARK 500  6 LYS A 159      -85.63    -55.76                                   
REMARK 500  6 ASP A 171      -67.60   -130.33                                   
REMARK 500  6 GLN A 196       -4.82     82.43                                   
REMARK 500  6 PHE A 238      -70.82    -66.95                                   
REMARK 500  7 THR A 148      129.51    161.50                                   
REMARK 500  7 MET A 149      -57.94   -125.60                                   
REMARK 500  7 LYS A 159      -78.68    -70.14                                   
REMARK 500  7 ASP A 171      -71.09   -126.39                                   
REMARK 500  8 PRO A 146      -70.05    -55.28                                   
REMARK 500  8 PHE A 147      -60.72    -96.20                                   
REMARK 500  8 THR A 148      128.82    168.83                                   
REMARK 500  8 MET A 149      -65.57   -126.50                                   
REMARK 500  8 LYS A 159      -80.18    -59.78                                   
REMARK 500  8 GLN A 196      -17.04     82.46                                   
REMARK 500  9 THR A 148      127.89    158.83                                   
REMARK 500  9 MET A 149      -66.25   -127.16                                   
REMARK 500  9 ARG A 151      121.87    -26.77                                   
REMARK 500  9 LYS A 159      -78.99    -58.08                                   
REMARK 500  9 ASP A 171      -78.73   -130.04                                   
REMARK 500  9 GLN A 196       -3.05     77.55                                   
REMARK 500  9 GLU A 208       99.25    -68.36                                   
REMARK 500  9 LYS A 210      175.09    -54.96                                   
REMARK 500 10 PHE A 147      -60.55   -107.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15567   RELATED DB: BMRB                                 
DBREF  2JXO A  150   240  UNP    O14745   NHERF_HUMAN    150    240             
SEQADV 2JXO GLY A  143  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO ILE A  144  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO ASP A  145  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO PRO A  146  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO PHE A  147  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO THR A  148  UNP  O14745              EXPRESSION TAG                 
SEQADV 2JXO MET A  149  UNP  O14745              EXPRESSION TAG                 
SEQRES   1 A   98  GLY ILE ASP PRO PHE THR MET LEU ARG PRO ARG LEU CYS          
SEQRES   2 A   98  THR MET LYS LYS GLY PRO SER GLY TYR GLY PHE ASN LEU          
SEQRES   3 A   98  HIS SER ASP LYS SER LYS PRO GLY GLN PHE ILE ARG SER          
SEQRES   4 A   98  VAL ASP PRO ASP SER PRO ALA GLU ALA SER GLY LEU ARG          
SEQRES   5 A   98  ALA GLN ASP ARG ILE VAL GLU VAL ASN GLY VAL CYS MET          
SEQRES   6 A   98  GLU GLY LYS GLN HIS GLY ASP VAL VAL SER ALA ILE ARG          
SEQRES   7 A   98  ALA GLY GLY ASP GLU THR LYS LEU LEU VAL VAL ASP ARG          
SEQRES   8 A   98  GLU THR ASP GLU PHE PHE LYS                                  
HELIX    1   1 SER A  186  GLY A  192  1                                   7    
HELIX    2   2 GLN A  211  ALA A  221  1                                  11    
HELIX    3   3 ASP A  232  PHE A  239  1                                   8    
SHEET    1   A 5 ARG A 153  LYS A 158  0                                        
SHEET    2   A 5 GLU A 225  VAL A 230 -1  O  VAL A 230   N  ARG A 153           
SHEET    3   A 5 ARG A 198  VAL A 202 -1  N  VAL A 200   O  LEU A 229           
SHEET    4   A 5 GLN A 177  VAL A 182 -1  N  GLN A 177   O  ILE A 199           
SHEET    5   A 5 PHE A 166  HIS A 169 -1  N  ASN A 167   O  SER A 181           
SHEET    1   B 4 ARG A 153  LYS A 158  0                                        
SHEET    2   B 4 GLU A 225  VAL A 230 -1  O  VAL A 230   N  ARG A 153           
SHEET    3   B 4 ARG A 198  VAL A 202 -1  N  VAL A 200   O  LEU A 229           
SHEET    4   B 4 VAL A 205  CYS A 206 -1  O  VAL A 205   N  VAL A 202           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 143      26.091  -4.424   5.787  1.00  0.00           N  
ATOM      2  CA  GLY A 143      24.920  -5.255   5.392  1.00  0.00           C  
ATOM      3  C   GLY A 143      23.600  -4.573   5.688  1.00  0.00           C  
ATOM      4  O   GLY A 143      22.679  -4.605   4.872  1.00  0.00           O  
ATOM      5  H1  GLY A 143      26.938  -4.728   5.265  1.00  0.00           H  
ATOM      6  H2  GLY A 143      26.272  -4.524   6.807  1.00  0.00           H  
ATOM      7  H3  GLY A 143      25.907  -3.423   5.576  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      24.978  -5.458   4.333  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      24.958  -6.190   5.930  1.00  0.00           H  
ATOM     10  N   ILE A 144      23.507  -3.954   6.860  1.00  0.00           N  
ATOM     11  CA  ILE A 144      22.291  -3.261   7.263  1.00  0.00           C  
ATOM     12  C   ILE A 144      22.371  -1.775   6.920  1.00  0.00           C  
ATOM     13  O   ILE A 144      23.384  -1.123   7.172  1.00  0.00           O  
ATOM     14  CB  ILE A 144      22.020  -3.443   8.772  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      20.549  -3.166   9.092  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      22.935  -2.553   9.604  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      20.156  -1.713   8.952  1.00  0.00           C  
ATOM     18  H   ILE A 144      24.276  -3.963   7.468  1.00  0.00           H  
ATOM     19  HA  ILE A 144      21.467  -3.699   6.717  1.00  0.00           H  
ATOM     20  HB  ILE A 144      22.241  -4.467   9.023  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      19.928  -3.741   8.422  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      20.347  -3.468  10.110  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      22.708  -1.516   9.404  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      23.964  -2.752   9.345  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      22.782  -2.759  10.653  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      19.586  -1.580   8.044  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      21.045  -1.101   8.911  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      19.556  -1.419   9.800  1.00  0.00           H  
ATOM     29  N   ASP A 145      21.301  -1.252   6.335  1.00  0.00           N  
ATOM     30  CA  ASP A 145      21.248   0.150   5.943  1.00  0.00           C  
ATOM     31  C   ASP A 145      21.049   1.060   7.154  1.00  0.00           C  
ATOM     32  O   ASP A 145      20.228   0.779   8.025  1.00  0.00           O  
ATOM     33  CB  ASP A 145      20.122   0.377   4.935  1.00  0.00           C  
ATOM     34  CG  ASP A 145      20.289   1.672   4.164  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      21.251   1.772   3.373  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      19.458   2.585   4.350  1.00  0.00           O  
ATOM     37  H   ASP A 145      20.532  -1.825   6.155  1.00  0.00           H  
ATOM     38  HA  ASP A 145      22.187   0.391   5.475  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      20.108  -0.441   4.230  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      19.178   0.411   5.460  1.00  0.00           H  
ATOM     41  N   PRO A 146      21.799   2.173   7.221  1.00  0.00           N  
ATOM     42  CA  PRO A 146      21.699   3.126   8.331  1.00  0.00           C  
ATOM     43  C   PRO A 146      20.290   3.690   8.485  1.00  0.00           C  
ATOM     44  O   PRO A 146      19.676   3.566   9.545  1.00  0.00           O  
ATOM     45  CB  PRO A 146      22.686   4.239   7.957  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.959   4.058   6.501  1.00  0.00           C  
ATOM     47  CD  PRO A 146      22.796   2.591   6.225  1.00  0.00           C  
ATOM     48  HA  PRO A 146      22.003   2.673   9.263  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      22.237   5.201   8.155  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      23.588   4.133   8.541  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      22.250   4.629   5.921  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.968   4.371   6.276  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      22.428   2.434   5.222  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      23.730   2.069   6.373  1.00  0.00           H  
ATOM     55  N   PHE A 147      19.780   4.310   7.425  1.00  0.00           N  
ATOM     56  CA  PHE A 147      18.441   4.890   7.457  1.00  0.00           C  
ATOM     57  C   PHE A 147      17.382   3.849   7.099  1.00  0.00           C  
ATOM     58  O   PHE A 147      16.506   3.558   7.907  1.00  0.00           O  
ATOM     59  CB  PHE A 147      18.350   6.080   6.497  1.00  0.00           C  
ATOM     60  CG  PHE A 147      16.979   6.693   6.427  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      16.231   6.885   7.578  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      16.437   7.075   5.210  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      14.969   7.446   7.516  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      15.177   7.637   5.142  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      14.442   7.822   6.296  1.00  0.00           C  
ATOM     66  H   PHE A 147      20.314   4.380   6.607  1.00  0.00           H  
ATOM     67  HA  PHE A 147      18.258   5.238   8.463  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      19.040   6.846   6.819  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      18.621   5.753   5.504  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      16.643   6.591   8.533  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      17.011   6.930   4.306  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      14.396   7.589   8.421  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      14.766   7.930   4.187  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      13.456   8.261   6.245  1.00  0.00           H  
ATOM     75  N   THR A 148      17.484   3.300   5.883  1.00  0.00           N  
ATOM     76  CA  THR A 148      16.553   2.280   5.373  1.00  0.00           C  
ATOM     77  C   THR A 148      16.609   2.217   3.850  1.00  0.00           C  
ATOM     78  O   THR A 148      17.027   3.173   3.196  1.00  0.00           O  
ATOM     79  CB  THR A 148      15.111   2.538   5.822  1.00  0.00           C  
ATOM     80  OG1 THR A 148      14.812   3.922   5.806  1.00  0.00           O  
ATOM     81  CG2 THR A 148      14.795   1.994   7.200  1.00  0.00           C  
ATOM     82  H   THR A 148      18.218   3.591   5.303  1.00  0.00           H  
ATOM     83  HA  THR A 148      16.873   1.325   5.763  1.00  0.00           H  
ATOM     84  HB  THR A 148      14.447   2.051   5.122  1.00  0.00           H  
ATOM     85  HG1 THR A 148      13.976   4.065   5.356  1.00  0.00           H  
ATOM     86 HG21 THR A 148      14.049   1.220   7.119  1.00  0.00           H  
ATOM     87 HG22 THR A 148      14.420   2.791   7.825  1.00  0.00           H  
ATOM     88 HG23 THR A 148      15.692   1.581   7.638  1.00  0.00           H  
ATOM     89  N   MET A 149      16.193   1.084   3.286  1.00  0.00           N  
ATOM     90  CA  MET A 149      16.207   0.907   1.838  1.00  0.00           C  
ATOM     91  C   MET A 149      14.838   0.503   1.304  1.00  0.00           C  
ATOM     92  O   MET A 149      14.300   1.142   0.400  1.00  0.00           O  
ATOM     93  CB  MET A 149      17.239  -0.150   1.443  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.631   0.124   1.982  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.771  -1.242   1.690  1.00  0.00           S  
ATOM     96  CE  MET A 149      18.997  -2.542   2.649  1.00  0.00           C  
ATOM     97  H   MET A 149      15.871   0.351   3.854  1.00  0.00           H  
ATOM     98  HA  MET A 149      16.488   1.850   1.393  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.914  -1.110   1.817  1.00  0.00           H  
ATOM    100  HB3 MET A 149      17.296  -0.195   0.365  1.00  0.00           H  
ATOM    101  HG2 MET A 149      19.021   1.009   1.501  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.561   0.296   3.045  1.00  0.00           H  
ATOM    103  HE1 MET A 149      18.086  -2.855   2.162  1.00  0.00           H  
ATOM    104  HE2 MET A 149      18.768  -2.172   3.638  1.00  0.00           H  
ATOM    105  HE3 MET A 149      19.671  -3.382   2.727  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.293  -0.579   1.848  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.000  -1.090   1.403  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.996  -1.210   2.555  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.836  -1.552   2.331  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.201  -2.449   0.721  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.938  -3.289   0.536  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.946  -2.572  -0.369  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      12.290  -4.655  -0.033  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.781  -1.059   2.551  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.607  -0.395   0.676  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.636  -2.276  -0.252  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.901  -3.021   1.311  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.471  -3.436   1.498  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      10.323  -3.300  -0.867  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      11.484  -1.994  -1.106  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.328  -1.914   0.223  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      11.584  -5.388   0.328  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      13.286  -4.929   0.281  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      12.250  -4.617  -1.112  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.447  -0.936   3.782  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.589  -1.020   4.972  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.119  -0.732   4.649  1.00  0.00           C  
ATOM    128  O   ARG A 151       9.814   0.124   3.817  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.080  -0.042   6.043  1.00  0.00           C  
ATOM    130  CG  ARG A 151      11.805   1.420   5.714  1.00  0.00           C  
ATOM    131  CD  ARG A 151      11.862   2.297   6.955  1.00  0.00           C  
ATOM    132  NE  ARG A 151      10.566   2.892   7.267  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      10.408   3.953   8.055  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      11.462   4.542   8.608  1.00  0.00           N  
ATOM    135  NH2 ARG A 151       9.192   4.428   8.290  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.384  -0.674   3.896  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.667  -2.024   5.360  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.591  -0.275   6.978  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.145  -0.167   6.164  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      12.544   1.765   5.008  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      10.822   1.502   5.274  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      12.182   1.695   7.793  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      12.579   3.087   6.787  1.00  0.00           H  
ATOM    144  HE  ARG A 151       9.771   2.479   6.871  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      12.381   4.189   8.435  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      11.336   5.339   9.198  1.00  0.00           H  
ATOM    147 HH21 ARG A 151       8.396   3.988   7.875  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       9.072   5.224   8.882  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.187  -1.439   5.312  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.750  -1.248   5.095  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.259   0.080   5.661  1.00  0.00           C  
ATOM    152  O   PRO A 152       7.717   0.523   6.714  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.118  -2.419   5.848  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.102  -2.755   6.914  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.459  -2.473   6.329  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.496  -1.309   4.046  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.170  -2.113   6.266  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.970  -3.248   5.173  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       7.930  -2.133   7.781  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.016  -3.798   7.177  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      10.127  -2.099   7.091  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.865  -3.364   5.873  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.330   0.715   4.955  1.00  0.00           N  
ATOM    164  CA  ARG A 153       5.786   1.995   5.392  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.358   1.838   5.905  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.567   1.077   5.348  1.00  0.00           O  
ATOM    167  CB  ARG A 153       5.821   3.005   4.244  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.192   3.624   4.023  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.215   4.509   2.787  1.00  0.00           C  
ATOM    170  NE  ARG A 153       6.480   5.755   2.992  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       6.622   6.835   2.227  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       7.467   6.825   1.203  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       5.916   7.926   2.486  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.005   0.315   4.122  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.405   2.359   6.197  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.523   2.508   3.332  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.121   3.799   4.456  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       7.449   4.222   4.885  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.918   2.833   3.902  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       8.241   4.744   2.546  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       6.768   3.969   1.965  1.00  0.00           H  
ATOM    182  HE  ARG A 153       5.849   5.790   3.741  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       8.002   6.005   1.002  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       7.568   7.640   0.632  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       5.278   7.938   3.256  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       6.021   8.738   1.912  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.036   2.566   6.969  1.00  0.00           N  
ATOM    188  CA  LEU A 154       2.704   2.512   7.559  1.00  0.00           C  
ATOM    189  C   LEU A 154       1.858   3.685   7.078  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.318   4.827   7.055  1.00  0.00           O  
ATOM    191  CB  LEU A 154       2.798   2.522   9.087  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.458   2.595   9.824  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       0.645   1.333   9.582  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.682   2.807  11.314  1.00  0.00           C  
ATOM    195  H   LEU A 154       4.711   3.155   7.366  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.237   1.593   7.241  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.309   1.622   9.400  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.392   3.374   9.385  1.00  0.00           H  
ATOM    199  HG  LEU A 154       0.892   3.434   9.447  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       1.134   0.493  10.052  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.564   1.154   8.520  1.00  0.00           H  
ATOM    202 HD13 LEU A 154      -0.343   1.455  10.002  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       0.920   3.467  11.702  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.655   3.249  11.472  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       1.631   1.857  11.825  1.00  0.00           H  
ATOM    206  N   CYS A 155       0.621   3.397   6.691  1.00  0.00           N  
ATOM    207  CA  CYS A 155      -0.284   4.431   6.207  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.632   4.358   6.915  1.00  0.00           C  
ATOM    209  O   CYS A 155      -2.163   3.274   7.157  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.481   4.298   4.694  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.651   5.486   3.992  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.310   2.468   6.730  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.166   5.389   6.417  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.468   4.444   4.202  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.847   3.306   4.472  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -2.379   4.993   3.608  1.00  0.00           H  
ATOM    217  N   THR A 156      -2.182   5.523   7.235  1.00  0.00           N  
ATOM    218  CA  THR A 156      -3.472   5.604   7.905  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.368   6.615   7.199  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.206   7.824   7.366  1.00  0.00           O  
ATOM    221  CB  THR A 156      -3.287   5.996   9.372  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -2.301   5.186   9.987  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.556   5.874  10.188  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.710   6.352   7.007  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.936   4.630   7.854  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.960   7.025   9.420  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.618   5.745  10.366  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.565   6.634  10.955  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.595   4.897  10.648  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -5.412   6.003   9.543  1.00  0.00           H  
ATOM    231  N   MET A 157      -5.305   6.115   6.401  1.00  0.00           N  
ATOM    232  CA  MET A 157      -6.215   6.981   5.662  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.632   6.891   6.214  1.00  0.00           C  
ATOM    234  O   MET A 157      -8.124   5.806   6.523  1.00  0.00           O  
ATOM    235  CB  MET A 157      -6.209   6.617   4.175  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.235   5.120   3.909  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.135   4.726   2.152  1.00  0.00           S  
ATOM    238  CE  MET A 157      -4.365   4.542   1.947  1.00  0.00           C  
ATOM    239  H   MET A 157      -5.381   5.142   6.303  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.866   7.996   5.773  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -7.076   7.058   3.705  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -5.319   7.026   3.721  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.396   4.664   4.412  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.155   4.714   4.304  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -3.907   5.517   1.877  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -4.163   3.983   1.045  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -3.957   4.013   2.796  1.00  0.00           H  
ATOM    248  N   LYS A 158      -8.283   8.043   6.331  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.646   8.104   6.841  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.643   8.240   5.696  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.605   9.209   4.938  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.800   9.279   7.808  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -9.086   9.074   9.135  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -9.007  10.367   9.930  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.680  11.076   9.710  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.194  11.740  10.950  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.836   8.874   6.065  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.845   7.184   7.370  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -9.399  10.167   7.343  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.850   9.431   8.009  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.626   8.340   9.714  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -8.084   8.718   8.942  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.808  11.020   9.617  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.114  10.139  10.980  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.948  10.350   9.390  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.808  11.821   8.938  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.993  11.941  11.585  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.720  12.635  10.714  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.519  11.123  11.445  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.533   7.260   5.575  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.543   7.263   4.522  1.00  0.00           C  
ATOM    272  C   LYS A 159     -13.300   8.592   4.494  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.980   9.479   3.705  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.511   6.090   4.725  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.737   6.124   3.822  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.419   5.610   2.427  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.923   4.189   2.227  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -16.352   4.046   2.620  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.510   6.515   6.211  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -12.034   7.136   3.578  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.981   5.171   4.532  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.846   6.090   5.753  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -15.507   5.503   4.256  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -15.094   7.141   3.749  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.891   6.253   1.700  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.348   5.626   2.284  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.818   3.927   1.185  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -14.324   3.520   2.828  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -16.829   3.367   1.992  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -16.836   4.963   2.550  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.421   3.703   3.600  1.00  0.00           H  
ATOM    292  N   GLY A 160     -14.302   8.724   5.357  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -15.079   9.948   5.404  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.755  10.254   4.079  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.988   9.349   3.278  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.516   7.986   5.966  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.835   9.854   6.169  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.423  10.768   5.659  1.00  0.00           H  
ATOM    299  N   PRO A 161     -16.086  11.530   3.818  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.743  11.936   2.574  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.772  12.051   1.401  1.00  0.00           C  
ATOM    302  O   PRO A 161     -16.173  12.385   0.286  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -17.318  13.306   2.926  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -16.374  13.857   3.938  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.849  12.677   4.717  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.545  11.262   2.313  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.355  13.922   2.039  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -18.310  13.190   3.334  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.562  14.368   3.441  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.897  14.536   4.595  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.795  12.798   4.917  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -16.398  12.562   5.640  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.495  11.776   1.654  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.477  11.855   0.611  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.997  10.465   0.205  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.600  10.246  -0.940  1.00  0.00           O  
ATOM    317  CB  SER A 162     -12.292  12.696   1.090  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.555  12.016   2.091  1.00  0.00           O  
ATOM    319  H   SER A 162     -14.229  11.516   2.560  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.921  12.334  -0.249  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.638  12.899   0.255  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.656  13.628   1.497  1.00  0.00           H  
ATOM    323  HG  SER A 162     -12.073  11.975   2.898  1.00  0.00           H  
ATOM    324  N   GLY A 163     -13.032   9.530   1.149  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.594   8.177   0.867  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.093   8.016   0.999  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.502   8.433   1.995  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.355   9.761   2.045  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.079   7.503   1.556  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.885   7.918  -0.140  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.474   7.410  -0.008  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.033   7.194  -0.002  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.346   8.075  -1.039  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.339   8.722  -0.751  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.720   5.721  -0.270  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.519   4.774   0.594  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.380   4.782   1.976  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -10.415   3.874   0.030  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.111   3.921   2.772  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -11.150   3.010   0.819  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -10.994   3.037   2.189  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -11.724   2.178   2.978  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.000   7.100  -0.774  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.663   7.457   0.978  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.940   5.495  -1.303  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.672   5.541  -0.082  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -8.688   5.476   2.430  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -10.534   3.855  -1.043  1.00  0.00           H  
ATOM    349  HE1 TYR A 164      -9.988   3.943   3.845  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -11.841   2.318   0.362  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -12.020   2.640   3.766  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.901   8.099  -2.247  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.332   8.907  -3.308  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.215   8.199  -4.052  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.427   8.838  -4.747  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.704   7.565  -2.417  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -9.113   9.158  -4.010  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.942   9.818  -2.880  1.00  0.00           H  
ATOM    359  N   PHE A 166      -7.141   6.880  -3.910  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -6.102   6.105  -4.583  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.691   4.986  -5.435  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.908   4.827  -5.522  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.109   5.525  -3.567  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.676   4.487  -2.625  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -7.026   4.151  -2.631  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.841   3.842  -1.726  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.522   3.199  -1.762  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.334   2.889  -0.855  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.676   2.567  -0.873  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.793   6.422  -3.343  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.568   6.780  -5.235  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.295   5.063  -4.104  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.716   6.333  -2.970  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.692   4.639  -3.322  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.790   4.092  -1.708  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.573   2.948  -1.778  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.669   2.395  -0.161  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.063   1.822  -0.194  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.808   4.215  -6.059  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.217   3.103  -6.909  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.375   1.867  -6.609  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.295   1.969  -6.029  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.079   3.482  -8.388  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.022   4.591  -8.831  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.790   5.239  -9.851  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.086   4.818  -8.074  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.852   4.399  -5.943  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.250   2.879  -6.694  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.074   3.818  -8.564  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.271   2.610  -8.994  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.211   4.270  -7.279  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.702   5.528  -8.346  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.876   0.700  -7.002  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.164  -0.551  -6.765  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.244  -1.473  -7.978  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.302  -1.621  -8.590  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.736  -1.264  -5.537  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.427  -0.603  -4.192  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -3.937  -0.318  -4.063  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.236   0.677  -4.027  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.744   0.679  -7.457  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.128  -0.311  -6.579  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.809  -1.320  -5.648  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.342  -2.270  -5.516  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.705  -1.278  -3.396  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.604  -0.588  -3.072  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.756   0.734  -4.229  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.395  -0.897  -4.795  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -6.700   0.686  -3.052  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.999   0.722  -4.790  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -5.582   1.532  -4.122  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.119  -2.096  -8.313  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.057  -3.013  -9.445  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.303  -4.287  -9.065  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.312  -4.237  -8.334  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.380  -2.338 -10.642  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.911  -2.112 -10.456  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -0.978  -2.396 -11.429  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.213  -1.635  -9.398  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.229  -2.108 -10.977  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.115  -1.644  -9.746  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.310  -1.937  -7.782  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.069  -3.275  -9.715  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.510  -2.959 -11.516  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.845  -1.379 -10.816  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.171  -2.757 -12.320  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.625  -1.305  -8.455  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       1.153  -2.229 -11.523  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.859  -1.534  -9.121  1.00  0.00           H  
ATOM    430  N   SER A 170      -3.778  -5.425  -9.561  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.146  -6.708  -9.267  1.00  0.00           C  
ATOM    432  C   SER A 170      -3.440  -7.729 -10.362  1.00  0.00           C  
ATOM    433  O   SER A 170      -4.488  -7.679 -11.006  1.00  0.00           O  
ATOM    434  CB  SER A 170      -3.631  -7.242  -7.918  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.927  -8.415  -7.550  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.572  -5.403 -10.135  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.080  -6.548  -9.218  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -3.474  -6.491  -7.159  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -4.684  -7.474  -7.983  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.452  -8.922  -6.926  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.508  -8.656 -10.565  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -2.668  -9.691 -11.581  1.00  0.00           C  
ATOM    443  C   ASP A 171      -2.390 -11.076 -11.001  1.00  0.00           C  
ATOM    444  O   ASP A 171      -3.310 -11.867 -10.792  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -1.738  -9.422 -12.766  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -1.911 -10.437 -13.879  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -3.061 -10.642 -14.321  1.00  0.00           O  
ATOM    448  OD2 ASP A 171      -0.897 -11.027 -14.308  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.695  -8.644 -10.019  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -3.691  -9.659 -11.925  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -1.947  -8.440 -13.164  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -0.713  -9.456 -12.427  1.00  0.00           H  
ATOM    453  N   LYS A 172      -1.117 -11.364 -10.744  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -0.720 -12.656 -10.191  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.295 -12.853  -8.792  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.736 -11.898  -8.152  1.00  0.00           O  
ATOM    457  CB  LYS A 172       0.805 -12.772 -10.148  1.00  0.00           C  
ATOM    458  CG  LYS A 172       1.427 -13.140 -11.485  1.00  0.00           C  
ATOM    459  CD  LYS A 172       1.132 -14.584 -11.857  1.00  0.00           C  
ATOM    460  CE  LYS A 172       2.046 -15.547 -11.117  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       1.442 -16.014  -9.838  1.00  0.00           N  
ATOM    462  H   LYS A 172      -0.427 -10.694 -10.933  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -1.112 -13.426 -10.838  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.218 -11.826  -9.831  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       1.075 -13.532  -9.429  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.025 -12.492 -12.249  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.497 -13.006 -11.422  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       0.107 -14.809 -11.602  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       1.276 -14.709 -12.920  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       2.235 -16.402 -11.749  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       2.978 -15.045 -10.903  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       0.406 -15.934  -9.883  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       1.789 -15.436  -9.047  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       1.696 -17.007  -9.665  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.285 -14.098  -8.323  1.00  0.00           N  
ATOM    476  CA  SER A 173      -1.805 -14.421  -6.999  1.00  0.00           C  
ATOM    477  C   SER A 173      -0.680 -14.805  -6.042  1.00  0.00           C  
ATOM    478  O   SER A 173      -0.915 -15.456  -5.023  1.00  0.00           O  
ATOM    479  CB  SER A 173      -2.818 -15.564  -7.093  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.875 -15.239  -7.980  1.00  0.00           O  
ATOM    481  H   SER A 173      -0.920 -14.815  -8.881  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.301 -13.544  -6.616  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -2.323 -16.452  -7.455  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.232 -15.756  -6.114  1.00  0.00           H  
ATOM    485  HG  SER A 173      -4.680 -15.678  -7.694  1.00  0.00           H  
ATOM    486  N   LYS A 174       0.541 -14.402  -6.375  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.700 -14.709  -5.542  1.00  0.00           C  
ATOM    488  C   LYS A 174       2.289 -13.450  -4.897  1.00  0.00           C  
ATOM    489  O   LYS A 174       2.509 -13.420  -3.687  1.00  0.00           O  
ATOM    490  CB  LYS A 174       2.771 -15.440  -6.357  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.379 -16.858  -6.738  1.00  0.00           C  
ATOM    492  CD  LYS A 174       3.519 -17.583  -7.436  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.605 -19.037  -7.001  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       2.268 -19.692  -6.984  1.00  0.00           N  
ATOM    495  H   LYS A 174       0.663 -13.891  -7.199  1.00  0.00           H  
ATOM    496  HA  LYS A 174       1.364 -15.366  -4.753  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.960 -14.888  -7.264  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.681 -15.485  -5.777  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       2.115 -17.401  -5.844  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       1.528 -16.820  -7.403  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       3.357 -17.546  -8.503  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       4.449 -17.089  -7.193  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       4.246 -19.568  -7.689  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       4.030 -19.079  -6.009  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       1.857 -19.640  -6.029  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       2.355 -20.691  -7.257  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       1.628 -19.216  -7.652  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.558 -12.389  -5.686  1.00  0.00           N  
ATOM    509  CA  PRO A 175       3.125 -11.144  -5.154  1.00  0.00           C  
ATOM    510  C   PRO A 175       2.191 -10.463  -4.159  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.513 -10.334  -2.978  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.315 -10.263  -6.397  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.262 -11.201  -7.553  1.00  0.00           C  
ATOM    514  CD  PRO A 175       2.340 -12.308  -7.139  1.00  0.00           C  
ATOM    515  HA  PRO A 175       4.082 -11.317  -4.684  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.522  -9.531  -6.446  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.270  -9.762  -6.341  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.871 -10.692  -8.422  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.248 -11.591  -7.757  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.315 -12.049  -7.363  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.614 -13.230  -7.625  1.00  0.00           H  
ATOM    522  N   GLY A 176       1.033 -10.027  -4.645  1.00  0.00           N  
ATOM    523  CA  GLY A 176       0.071  -9.364  -3.785  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.645  -8.225  -4.485  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.866  -8.274  -5.695  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.831 -10.157  -5.595  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.662 -10.087  -3.458  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.586  -8.973  -2.920  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.010  -7.198  -3.724  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.707  -6.044  -4.280  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.851  -4.786  -4.174  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.339  -4.460  -3.103  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.038  -5.830  -3.557  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -3.838  -4.653  -4.090  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.415  -4.915  -5.467  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.142  -4.181  -6.417  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.217  -5.967  -5.582  1.00  0.00           N  
ATOM    538  H   GLN A 177      -0.807  -7.218  -2.765  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -1.902  -6.245  -5.322  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -3.638  -6.722  -3.662  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -2.842  -5.660  -2.509  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.652  -4.449  -3.409  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.191  -3.789  -4.145  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.390  -6.507  -4.783  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.604  -6.160  -6.462  1.00  0.00           H  
ATOM    546  N   PHE A 178      -0.702  -4.081  -5.292  1.00  0.00           N  
ATOM    547  CA  PHE A 178       0.089  -2.856  -5.326  1.00  0.00           C  
ATOM    548  C   PHE A 178      -0.792  -1.666  -5.689  1.00  0.00           C  
ATOM    549  O   PHE A 178      -1.910  -1.840  -6.174  1.00  0.00           O  
ATOM    550  CB  PHE A 178       1.229  -2.983  -6.341  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.890  -4.335  -6.357  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       2.001  -5.089  -5.197  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       2.398  -4.853  -7.537  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.605  -6.332  -5.217  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       3.004  -6.095  -7.563  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       3.107  -6.835  -6.402  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.137  -4.392  -6.114  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.506  -2.698  -4.343  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.841  -2.795  -7.331  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.986  -2.246  -6.113  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.610  -4.696  -4.271  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       2.318  -4.275  -8.447  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.685  -6.909  -4.308  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       3.396  -6.486  -8.490  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       3.580  -7.805  -6.420  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.286  -0.456  -5.466  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.043   0.744  -5.788  1.00  0.00           C  
ATOM    568  C   ILE A 179      -0.750   1.188  -7.213  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.398   1.176  -7.656  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.738   1.894  -4.809  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -0.948   1.416  -3.366  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.617   3.099  -5.121  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.099   2.537  -2.358  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.616  -0.370  -5.088  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.094   0.503  -5.709  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.292   2.187  -4.940  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -1.842   0.813  -3.322  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.101   0.815  -3.069  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -1.578   3.309  -6.180  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.261   3.957  -4.571  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -2.636   2.885  -4.835  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.706   2.217  -1.404  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -2.144   2.787  -2.252  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.553   3.403  -2.700  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.799   1.557  -7.935  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.656   1.978  -9.321  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.726   3.498  -9.463  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.052   4.075 -10.317  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.731   1.305 -10.181  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.121   1.895 -10.006  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.126   1.239 -10.939  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -4.834   1.515 -12.343  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -5.164   2.647 -12.961  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -5.787   3.615 -12.300  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -4.868   2.813 -14.243  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.691   1.530  -7.531  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.687   1.647  -9.662  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.454   1.393 -11.218  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.776   0.258  -9.921  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.439   1.743  -8.986  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.082   2.954 -10.220  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.101   0.171 -10.780  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -6.112   1.613 -10.705  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -4.371   0.819 -12.854  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.012   3.498 -11.333  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -6.032   4.463 -12.770  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -4.397   2.088 -14.745  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -5.116   3.663 -14.707  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.541   4.147  -8.635  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.676   5.601  -8.701  1.00  0.00           C  
ATOM    611  C   SER A 181      -3.016   6.204  -7.340  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.680   5.577  -6.516  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.752   5.983  -9.719  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.602   7.327 -10.141  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.061   3.643  -7.974  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.730   6.003  -9.030  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.674   5.338 -10.581  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.727   5.866  -9.269  1.00  0.00           H  
ATOM    619  HG  SER A 181      -4.369   7.590 -10.654  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.560   7.436  -7.123  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.814   8.150  -5.876  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.229   9.592  -6.159  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.611  10.275  -6.976  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.575   8.145  -4.958  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.850   8.913  -3.673  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -1.149   6.718  -4.650  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.043   7.881  -7.827  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.621   7.649  -5.360  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.765   8.635  -5.478  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.807   8.614  -3.273  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.862   9.972  -3.882  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.075   8.697  -2.952  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -1.986   6.173  -4.240  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -0.341   6.730  -3.934  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -0.817   6.237  -5.558  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.278  10.048  -5.484  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.775  11.407  -5.669  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.998  12.397  -4.800  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.947  12.250  -3.581  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.263  11.476  -5.324  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.874  12.824  -5.653  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.285  13.559  -6.473  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.942  13.145  -5.091  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.732   9.456  -4.848  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.643  11.668  -6.707  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.792  10.718  -5.882  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.389  11.291  -4.268  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.379  13.422  -5.412  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.610  14.427  -4.670  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.478  15.206  -3.686  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.537  15.717  -4.048  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.074  15.362  -5.762  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.184  14.588  -7.031  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.371  13.686  -6.860  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.783  13.977  -4.139  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.673  16.260  -5.794  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.047  15.618  -5.546  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.341  15.262  -7.860  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.289  14.004  -7.184  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.276  14.189  -7.168  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.235  12.773  -7.420  1.00  0.00           H  
ATOM    662  N   ASP A 185      -3.015  15.299  -2.442  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.738  16.023  -1.397  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.937  15.227  -0.883  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.837  15.786  -0.257  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -4.204  17.389  -1.913  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -4.513  18.358  -0.788  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -5.613  18.260  -0.205  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.655  19.215  -0.491  1.00  0.00           O  
ATOM    670  H   ASP A 185      -2.161  14.873  -2.220  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -3.054  16.179  -0.576  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -3.428  17.818  -2.529  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -5.097  17.257  -2.506  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.946  13.921  -1.140  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.038  13.065  -0.687  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.657  12.345   0.604  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.484  12.304   0.975  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.405  12.048  -1.769  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.230  12.637  -2.760  1.00  0.00           O  
ATOM    680  H   SER A 186      -4.201  13.523  -1.639  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.893  13.696  -0.493  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.505  11.683  -2.237  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.936  11.223  -1.321  1.00  0.00           H  
ATOM    684  HG  SER A 186      -6.753  13.349  -3.192  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.646  11.769   1.312  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.405  11.055   2.569  1.00  0.00           C  
ATOM    687  C   PRO A 187      -5.184  10.146   2.506  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.409  10.068   3.460  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.682  10.238   2.747  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.741  11.065   2.104  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -8.079  11.773   0.949  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -6.295  11.740   3.395  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.572   9.280   2.258  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.879  10.092   3.798  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.536  10.428   1.745  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -9.126  11.783   2.812  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.246  11.231   0.032  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -8.451  12.783   0.864  1.00  0.00           H  
ATOM    699  N   ALA A 188      -5.007   9.469   1.378  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.868   8.580   1.202  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.567   9.375   1.216  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.588   8.980   1.851  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.002   7.796  -0.095  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.652   9.575   0.647  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.860   7.879   2.024  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -4.986   7.954  -0.511  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -3.861   6.744   0.105  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.255   8.131  -0.800  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.570  10.504   0.516  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.397  11.367   0.447  1.00  0.00           C  
ATOM    711  C   GLU A 189      -1.147  12.046   1.787  1.00  0.00           C  
ATOM    712  O   GLU A 189      -0.036  12.012   2.317  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.581  12.425  -0.640  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -0.276  13.040  -1.120  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.460  12.150  -2.103  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.051  12.103  -3.282  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.445  11.501  -1.693  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.386  10.766   0.037  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.544  10.752   0.200  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.076  11.974  -1.485  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.204  13.217  -0.252  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.491  13.981  -1.603  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.361  13.212  -0.265  1.00  0.00           H  
ATOM    724  N   ALA A 190      -2.192  12.665   2.329  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -2.098  13.361   3.610  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.408  12.497   4.662  1.00  0.00           C  
ATOM    727  O   ALA A 190      -0.708  13.008   5.537  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -3.482  13.771   4.089  1.00  0.00           C  
ATOM    729  H   ALA A 190      -3.049  12.656   1.852  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -1.515  14.258   3.459  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -3.915  12.969   4.669  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -4.111  13.979   3.236  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.403  14.657   4.702  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.609  11.187   4.570  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.004  10.254   5.512  1.00  0.00           C  
ATOM    736  C   SER A 191       0.456   9.995   5.157  1.00  0.00           C  
ATOM    737  O   SER A 191       1.280   9.725   6.030  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.780   8.936   5.527  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.127   7.968   6.331  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.176  10.839   3.850  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.049  10.699   6.494  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.769   9.107   5.926  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.858   8.556   4.519  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.323   7.677   5.893  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.768  10.080   3.868  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.128   9.851   3.416  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.232   8.653   2.495  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.244   7.951   2.487  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.068  10.298   3.217  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.474  10.728   2.890  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.760   9.686   4.277  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.179   8.417   1.721  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.147   7.295   0.793  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.519   7.741  -0.616  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.255   8.878  -1.009  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.243   6.656   0.790  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.384   5.401  -0.075  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -1.592   4.587   0.365  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.498   5.778  -1.548  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.402   9.012   1.778  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.867   6.565   1.129  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.498   6.397   1.806  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.952   7.389   0.436  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.496   4.786   0.048  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.401   4.733  -0.336  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -1.905   4.908   1.348  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -1.329   3.540   0.397  1.00  0.00           H  
ATOM    768 HD21 LEU A 193       0.379   5.431  -2.076  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.573   6.851  -1.641  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.378   5.318  -1.972  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.130   6.837  -1.373  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.535   7.132  -2.741  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.333   5.916  -3.637  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.699   4.798  -3.277  1.00  0.00           O  
ATOM    775  CB  ARG A 194       3.998   7.575  -2.779  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.199   9.030  -2.390  1.00  0.00           C  
ATOM    777  CD  ARG A 194       5.635   9.307  -1.980  1.00  0.00           C  
ATOM    778  NE  ARG A 194       5.795  10.650  -1.426  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.851  11.038  -0.716  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       7.843  10.190  -0.473  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       6.915  12.277  -0.247  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.310   5.947  -1.003  1.00  0.00           H  
ATOM    783  HA  ARG A 194       1.915   7.938  -3.103  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.567   6.960  -2.098  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.379   7.436  -3.780  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       3.950   9.656  -3.235  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       3.545   9.264  -1.563  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       5.929   8.584  -1.234  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.270   9.208  -2.848  1.00  0.00           H  
ATOM    790  HE  ARG A 194       5.077  11.296  -1.592  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       7.800   9.255  -0.824  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       8.634  10.488   0.061  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       6.170  12.919  -0.428  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.708  12.569   0.287  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.742   6.143  -4.806  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.481   5.069  -5.759  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.704   4.175  -5.946  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.826   4.568  -5.626  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.044   5.648  -7.096  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.469   7.056  -5.033  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.669   4.471  -5.371  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       0.272   5.025  -7.523  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.889   5.685  -7.767  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.659   6.646  -6.947  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.468   2.972  -6.470  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.530   1.994  -6.721  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.887   1.200  -5.465  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.559   0.173  -5.549  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.788   2.670  -7.284  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.512   3.590  -8.462  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.721   4.418  -8.850  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       6.730   4.432  -8.145  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.626   5.113  -9.977  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.546   2.733  -6.701  1.00  0.00           H  
ATOM    815  HA  GLN A 196       3.154   1.302  -7.457  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.257   3.249  -6.502  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.476   1.904  -7.609  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       4.220   2.990  -9.310  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.705   4.259  -8.200  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.791   5.054 -10.488  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       6.393   5.657 -10.252  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.436   1.664  -4.303  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.719   0.972  -3.053  1.00  0.00           C  
ATOM    824  C   ASP A 197       2.988  -0.367  -3.004  1.00  0.00           C  
ATOM    825  O   ASP A 197       1.893  -0.506  -3.547  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.329   1.842  -1.853  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.964   2.486  -2.007  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.484   2.599  -3.152  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.380   2.888  -0.979  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.898   2.479  -4.285  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.782   0.785  -3.018  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.319   1.233  -0.965  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.063   2.626  -1.735  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.610  -1.355  -2.366  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.025  -2.690  -2.266  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.218  -2.849  -0.981  1.00  0.00           C  
ATOM    837  O   ARG A 198       2.742  -2.668   0.116  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.124  -3.754  -2.317  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.230  -3.448  -3.317  1.00  0.00           C  
ATOM    840  CD  ARG A 198       4.806  -3.779  -4.738  1.00  0.00           C  
ATOM    841  NE  ARG A 198       5.912  -3.651  -5.684  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       6.857  -4.574  -5.850  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       6.832  -5.696  -5.142  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       7.829  -4.376  -6.729  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.488  -1.186  -1.963  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.366  -2.827  -3.110  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       4.570  -3.841  -1.338  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       3.679  -4.701  -2.585  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.473  -2.398  -3.260  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.101  -4.034  -3.064  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.441  -4.793  -4.762  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.014  -3.105  -5.030  1.00  0.00           H  
ATOM    853  HE  ARG A 198       5.953  -2.834  -6.223  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       6.101  -5.854  -4.478  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       7.545  -6.385  -5.273  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       7.852  -3.533  -7.267  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       8.539  -5.069  -6.854  1.00  0.00           H  
ATOM    858  N   ILE A 199       0.942  -3.201  -1.127  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.062  -3.397   0.020  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.502  -4.600   0.846  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.710  -5.690   0.314  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.402  -3.603  -0.421  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.845  -2.476  -1.359  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.317  -3.682   0.793  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.973  -1.131  -0.677  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.587  -3.339  -2.027  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.111  -2.511   0.637  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.464  -4.543  -0.948  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -1.124  -2.374  -2.156  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.807  -2.727  -1.781  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -3.331  -3.464   0.494  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -1.997  -2.963   1.533  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -2.271  -4.676   1.214  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.708  -1.229   0.366  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -2.991  -0.781  -0.758  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.310  -0.423  -1.151  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.647  -4.391   2.150  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.069  -5.457   3.053  1.00  0.00           C  
ATOM    879  C   VAL A 200      -0.059  -5.888   3.987  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.256  -7.080   4.222  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.279  -5.027   3.905  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.864  -6.222   4.643  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.334  -4.359   3.039  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.472  -3.498   2.510  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.365  -6.304   2.452  1.00  0.00           H  
ATOM    886  HB  VAL A 200       1.940  -4.311   4.640  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.714  -6.601   4.095  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.115  -6.995   4.727  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.178  -5.916   5.630  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       2.865  -3.623   2.402  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       3.823  -5.104   2.428  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       4.065  -3.875   3.670  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.791  -4.917   4.528  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.887  -5.219   5.445  1.00  0.00           C  
ATOM    895  C   GLU A 201      -3.046  -4.240   5.279  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.942  -3.251   4.554  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.386  -5.198   6.892  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.244  -3.801   7.477  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.316  -3.762   8.675  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.516  -4.684   8.812  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.420  -2.809   9.476  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.586  -3.983   4.313  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.242  -6.212   5.217  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -2.079  -5.751   7.508  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.421  -5.682   6.931  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.855  -3.143   6.716  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.219  -3.454   7.785  1.00  0.00           H  
ATOM    908  N   VAL A 202      -4.146  -4.531   5.965  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.335  -3.690   5.910  1.00  0.00           C  
ATOM    910  C   VAL A 202      -6.106  -3.746   7.225  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.778  -4.733   7.521  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -6.275  -4.115   4.766  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.376  -3.086   4.571  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.493  -4.325   3.478  1.00  0.00           C  
ATOM    915  H   VAL A 202      -4.156  -5.332   6.526  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -5.018  -2.673   5.731  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.736  -5.053   5.038  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -8.234  -3.360   5.166  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.657  -3.052   3.529  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.020  -2.114   4.880  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.798  -3.510   3.341  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -6.178  -4.358   2.643  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.949  -5.256   3.534  1.00  0.00           H  
ATOM    924  N   ASN A 203      -6.011  -2.677   8.009  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.704  -2.602   9.292  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.088  -3.550  10.318  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.759  -3.983  11.255  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.191  -2.919   9.118  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -9.031  -2.401  10.269  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.982  -1.218  10.606  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.809  -3.287  10.879  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.465  -1.918   7.718  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.605  -1.592   9.657  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.546  -2.463   8.205  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.320  -3.989   9.055  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.797  -4.213  10.557  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.363  -2.980  11.627  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.805  -3.856  10.149  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.127  -4.736  11.084  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.869  -6.125  10.529  1.00  0.00           C  
ATOM    941  O   GLY A 204      -2.987  -6.834  11.014  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.313  -3.474   9.392  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.180  -4.292  11.353  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.731  -4.825  11.975  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.634  -6.523   9.518  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.465  -7.844   8.919  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.298  -7.858   7.937  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.439  -7.464   6.780  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.746  -8.315   8.199  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.884  -8.484   9.193  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.133  -7.344   7.093  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.324  -5.919   9.169  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.253  -8.541   9.718  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.546  -9.277   7.750  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.827  -8.462   8.668  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -6.855  -7.681   9.915  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.779  -9.430   9.704  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -7.162  -7.042   7.222  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.017  -7.826   6.134  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.496  -6.476   7.138  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.140  -8.312   8.412  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.942  -8.374   7.582  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.841  -9.714   6.863  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.394 -10.707   7.436  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.307  -8.147   8.435  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.846  -8.089   7.488  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.091  -8.608   9.345  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.009  -7.591   6.845  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.210  -7.209   8.960  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.394  -8.949   9.154  1.00  0.00           H  
ATOM    971  HG  CYS A 206       1.888  -7.239   7.042  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.254  -9.730   5.601  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.205 -10.947   4.796  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.538 -10.680   3.449  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.166 -10.162   2.524  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.614 -11.501   4.585  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.148 -12.278   5.778  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.498 -13.958   5.860  1.00  0.00           S  
ATOM    979  CE  MET A 207      -1.258 -13.778   7.139  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.595  -8.903   5.199  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.618 -11.675   5.336  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.286 -10.679   4.388  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.604 -12.160   3.729  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -2.872 -11.756   6.682  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.225 -12.326   5.705  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -0.603 -14.637   7.129  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -1.742 -13.706   8.102  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -0.680 -12.884   6.958  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.738 -11.036   3.348  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.492 -10.833   2.117  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.087 -11.846   1.051  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.438 -13.023   1.132  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.994 -10.938   2.392  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.855 -10.283   1.325  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.253  -9.966   1.818  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.377  -9.304   2.870  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       6.226 -10.379   1.151  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.184 -11.443   4.120  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.272  -9.841   1.754  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.208 -10.463   3.339  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.265 -11.981   2.453  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.931 -10.951   0.481  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.382  -9.363   1.014  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.348 -11.378   0.050  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.092 -12.252  -1.021  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.603 -12.382  -1.093  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.121 -13.248  -1.797  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.101 -10.430   0.038  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.268 -11.859  -1.960  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.334 -13.233  -0.868  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.314 -11.523  -0.366  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.774 -11.557  -0.360  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.335 -11.437  -1.774  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.641 -11.004  -2.695  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.331 -10.433   0.514  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.304 -10.748   2.001  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.028 -12.050   2.310  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.974 -11.898   3.491  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.448 -13.215   4.000  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.849 -10.852   0.179  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.079 -12.506   0.054  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.747  -9.540   0.347  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.354 -10.243   0.227  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.278 -10.835   2.320  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.784  -9.942   2.538  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.598 -12.349   1.443  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -4.296 -12.810   2.542  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -5.456 -11.381   4.286  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -6.827 -11.313   3.179  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -7.438 -13.371   3.721  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -6.384 -13.242   5.037  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -5.864 -13.982   3.608  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.596 -11.823  -1.936  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.259 -11.759  -3.235  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.911 -10.399  -3.446  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.167  -9.667  -2.490  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.315 -12.858  -3.349  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.733 -14.261  -3.382  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -6.208 -14.640  -4.753  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -6.862 -15.366  -5.502  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -5.021 -14.149  -5.089  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.095 -12.158  -1.162  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.511 -11.909  -3.998  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.984 -12.786  -2.505  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.879 -12.705  -4.257  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.920 -14.317  -2.674  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.504 -14.964  -3.100  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.556 -13.578  -4.442  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -4.661 -14.374  -5.971  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.185 -10.070  -4.704  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.816  -8.798  -5.041  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.054  -8.569  -4.180  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.149  -7.571  -3.467  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.195  -8.766  -6.523  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.397  -7.382  -7.057  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.135  -6.246  -6.320  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -8.837  -6.951  -8.264  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -8.406  -5.178  -7.049  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -8.832  -5.579  -8.232  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.963 -10.699  -5.421  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.103  -8.011  -4.843  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.410  -9.233  -7.099  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.114  -9.315  -6.664  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.801  -6.226  -5.399  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -9.136  -7.573  -9.097  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -8.296  -4.151  -6.732  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -9.167  -4.991  -8.942  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.993  -9.507  -4.242  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.204  -9.394  -3.452  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.905  -9.340  -1.968  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.593  -8.655  -1.211  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.859 -10.286  -4.820  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.726  -8.494  -3.739  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.835 -10.247  -3.652  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.864 -10.058  -1.556  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.458 -10.085  -0.157  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.940  -8.718   0.270  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.294  -8.212   1.335  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.379 -11.148   0.061  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.956 -12.545   0.175  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.674 -12.969  -0.755  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.690 -13.215   1.195  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.352 -10.574  -2.213  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.324 -10.332   0.438  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.694 -11.130  -0.773  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.839 -10.924   0.969  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.109  -8.118  -0.577  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.553  -6.802  -0.295  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.635  -5.736  -0.403  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.664  -4.783   0.374  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.402  -6.455  -1.260  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -5.744  -5.142  -0.861  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.380  -7.581  -1.300  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.872  -8.569  -1.414  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.165  -6.810   0.713  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.815  -6.338  -2.251  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -5.799  -5.023   0.211  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -6.257  -4.322  -1.342  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -4.710  -5.150  -1.170  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.949  -7.640  -2.289  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.863  -8.516  -1.062  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -4.600  -7.385  -0.579  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.532  -5.913  -1.369  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.627  -4.975  -1.577  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.620  -5.053  -0.424  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.108  -4.032   0.061  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.363  -5.253  -2.904  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.491  -4.252  -3.118  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.386  -5.222  -4.070  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.459  -6.698  -1.950  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.212  -3.978  -1.617  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -11.795  -6.242  -2.851  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.625  -3.661  -2.224  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.405  -4.782  -3.339  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.244  -3.602  -3.945  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.622  -6.020  -4.758  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -9.380  -5.351  -3.700  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -10.464  -4.273  -4.579  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.910  -6.274   0.016  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.837  -6.485   1.119  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.263  -5.925   2.414  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.979  -5.324   3.215  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.140  -7.975   1.285  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.841  -8.482   0.164  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.484  -7.049  -0.408  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.754  -5.963   0.888  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.213  -8.518   1.391  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.744  -8.119   2.169  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.715  -8.772   0.437  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.961  -6.121   2.611  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.287  -5.630   3.808  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.501  -4.129   3.974  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.694  -3.637   5.085  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.801  -5.952   3.748  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.442  -6.605   1.934  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.709  -6.141   4.662  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.274  -5.132   3.283  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.650  -6.852   3.171  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.424  -6.099   4.750  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.471  -3.409   2.857  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.669  -1.966   2.871  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.115  -1.623   3.216  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.390  -0.599   3.841  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.310  -1.337   1.509  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.872  -1.691   1.122  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.500   0.173   1.548  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.826  -1.013   1.980  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.318  -3.862   2.001  1.00  0.00           H  
ATOM   1149  HA  ILE A 219     -10.018  -1.545   3.624  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.983  -1.739   0.766  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.734  -2.757   1.215  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.701  -1.399   0.096  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.095   0.610   0.647  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -9.986   0.578   2.407  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -11.553   0.402   1.617  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.420  -0.165   1.449  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.033  -1.712   2.201  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.278  -0.678   2.902  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -13.035  -2.491   2.804  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.454  -2.286   3.069  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.766  -2.504   4.545  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.604  -1.811   5.122  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.293  -3.236   2.212  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.791  -3.089   2.424  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.543  -4.325   1.957  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.849  -4.448   2.601  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -19.585  -5.557   2.577  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -19.147  -6.638   1.943  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -20.762  -5.586   3.187  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.751  -3.289   2.312  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.698  -1.268   2.806  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -15.079  -3.047   1.170  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.017  -4.253   2.448  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -16.983  -2.939   3.476  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -17.141  -2.233   1.866  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.684  -4.262   0.888  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.953  -5.198   2.191  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.195  -3.664   3.076  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -18.260  -6.624   1.481  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -19.704  -7.468   1.928  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -21.096  -4.774   3.666  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -21.315  -6.419   3.169  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.085  -3.471   5.151  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.286  -3.782   6.562  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.442  -2.881   7.463  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.410  -3.066   8.679  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.962  -5.244   6.829  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.430  -3.989   4.636  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.330  -3.623   6.790  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -12.892  -5.384   6.808  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.421  -5.859   6.068  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -14.344  -5.526   7.799  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.756  -1.908   6.865  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.923  -1.006   7.640  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.679   0.208   8.152  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -12.069   1.178   8.600  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.813  -1.803   5.893  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.520  -1.545   8.484  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -11.105  -0.670   7.020  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -14.007   0.157   8.091  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.818   1.269   8.560  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -14.374   2.605   7.992  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -14.100   2.718   6.797  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.442  -0.641   7.727  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.845   1.095   8.276  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.757   1.313   9.638  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -14.305   3.618   8.850  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.894   4.953   8.428  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.376   5.104   8.477  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.801   5.923   7.761  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.552   6.014   9.311  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.987   6.293   8.908  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.870   5.482   9.256  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.227   7.324   8.244  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.537   3.465   9.790  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -14.224   5.092   7.410  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -14.545   5.675  10.336  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.990   6.934   9.237  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.731   4.307   9.322  1.00  0.00           N  
ATOM   1220  CA  GLU A 225     -10.279   4.352   9.460  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.644   3.104   8.855  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.859   1.992   9.336  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.888   4.475  10.934  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.480   5.004  11.147  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.999   4.822  12.573  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.628   5.393  13.489  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.994   4.108  12.774  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -12.243   3.673   9.865  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.921   5.220   8.926  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.580   5.146  11.423  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.958   3.502  11.395  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.807   4.477  10.487  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -8.465   6.058  10.909  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.868   3.294   7.792  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -8.215   2.177   7.119  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.705   2.188   7.342  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.977   2.938   6.692  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.518   2.216   5.620  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.912   2.335   5.394  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -8.037   0.987   4.880  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.739   4.202   7.449  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.618   1.264   7.530  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -8.029   3.076   5.187  1.00  0.00           H  
ATOM   1244  HG1 THR A 226     -10.381   1.712   5.953  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.327   1.280   4.120  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -8.878   0.494   4.416  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -7.562   0.311   5.575  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -6.242   1.337   8.253  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.817   1.231   8.551  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -4.133   0.353   7.509  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -4.186  -0.875   7.588  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.605   0.644   9.950  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.587   1.166  10.987  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -5.126   0.849  12.402  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -6.292   0.443  13.290  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -5.891   0.331  14.720  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.873   0.758   8.727  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -4.391   2.222   8.512  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.709  -0.430   9.897  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.605   0.884  10.280  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.673   2.235  10.878  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -6.550   0.706  10.820  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -4.415   0.037  12.366  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.654   1.726  12.821  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -7.071   1.185  13.202  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -6.668  -0.513  12.954  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -6.408  -0.448  15.176  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -6.106   1.216  15.222  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.871   0.144  14.792  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.512   0.986   6.521  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.844   0.255   5.450  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -1.324   0.344   5.553  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.758   1.431   5.663  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -3.296   0.796   4.091  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.717   0.410   3.679  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -5.238   1.362   2.613  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.754  -1.026   3.177  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.518   1.967   6.501  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -3.136  -0.782   5.525  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -3.230   1.874   4.117  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.615   0.429   3.337  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -5.367   0.482   4.539  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -6.280   1.150   2.421  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.670   1.231   1.705  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -5.136   2.379   2.960  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -4.833  -1.029   2.100  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.607  -1.534   3.602  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -3.848  -1.534   3.472  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.672  -0.813   5.484  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       0.784  -0.882   5.534  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.312  -1.303   4.169  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.117  -2.442   3.747  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.243  -1.877   6.604  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       2.727  -1.804   6.970  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       2.988  -0.660   7.940  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.194  -3.126   7.561  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -1.184  -1.642   5.373  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.161   0.102   5.772  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       0.664  -1.701   7.499  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.032  -2.875   6.251  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.302  -1.617   6.074  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.422  -1.049   8.849  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       2.057  -0.162   8.169  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.671   0.045   7.489  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.578  -3.757   6.773  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       2.363  -3.619   8.044  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.973  -2.942   8.286  1.00  0.00           H  
ATOM   1308  N   VAL A 230       1.955  -0.377   3.468  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.474  -0.666   2.136  1.00  0.00           C  
ATOM   1310  C   VAL A 230       3.997  -0.702   2.104  1.00  0.00           C  
ATOM   1311  O   VAL A 230       4.663  -0.499   3.120  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       1.975   0.368   1.108  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.458   0.345   1.022  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.477   1.763   1.459  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.064   0.521   3.843  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.099  -1.634   1.843  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.370   0.101   0.138  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.090   1.347   0.863  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.051  -0.046   1.943  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.155  -0.285   0.199  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.405   1.952   0.941  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       2.638   1.830   2.524  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       1.742   2.495   1.160  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.536  -0.961   0.916  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       5.978  -1.026   0.714  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.414   0.028  -0.300  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.581   0.607  -0.993  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       6.411  -2.423   0.219  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       7.926  -2.556   0.234  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       5.768  -3.514   1.064  1.00  0.00           C  
ATOM   1331  H   VAL A 231       3.943  -1.110   0.151  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.462  -0.830   1.660  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.072  -2.542  -0.799  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.195  -3.600   0.172  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.316  -2.137   1.150  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.342  -2.027  -0.611  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.393  -4.295   0.419  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       4.953  -3.097   1.636  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.504  -3.928   1.738  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.713   0.292  -0.373  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.227   1.299  -1.295  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.795   0.682  -2.564  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.863   0.070  -2.547  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.302   2.140  -0.606  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       9.547   3.459  -1.313  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       8.668   3.889  -2.089  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.617   4.062  -1.090  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.336  -0.184   0.214  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.411   1.942  -1.572  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       8.993   2.349   0.408  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.227   1.584  -0.589  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.092   0.885  -3.675  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.552   0.384  -4.961  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.573   1.351  -5.547  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.367   0.985  -6.413  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.394   0.206  -5.944  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.816  -0.471  -7.241  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.838  -0.198  -8.371  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       5.479  -0.619  -8.048  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       4.423  -0.348  -8.812  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       4.569   0.345  -9.935  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       3.220  -0.771  -8.456  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.263   1.407  -3.631  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.028  -0.570  -4.795  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.631  -0.399  -5.478  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.982   1.175  -6.184  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.788  -0.101  -7.527  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       7.870  -1.537  -7.075  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.834   0.862  -8.578  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       7.169  -0.731  -9.251  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       5.345  -1.131  -7.223  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       5.475   0.666 -10.212  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       3.772   0.547 -10.505  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       3.103  -1.297  -7.614  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       2.429  -0.562  -9.029  1.00  0.00           H  
ATOM   1376  N   GLU A 234       9.549   2.593  -5.055  1.00  0.00           N  
ATOM   1377  CA  GLU A 234      10.476   3.620  -5.513  1.00  0.00           C  
ATOM   1378  C   GLU A 234      11.891   3.056  -5.556  1.00  0.00           C  
ATOM   1379  O   GLU A 234      12.665   3.347  -6.468  1.00  0.00           O  
ATOM   1380  CB  GLU A 234      10.419   4.840  -4.590  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       9.029   5.447  -4.466  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       8.972   6.570  -3.448  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       9.769   6.540  -2.486  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       8.132   7.479  -3.612  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.897   2.818  -4.362  1.00  0.00           H  
ATOM   1386  HA  GLU A 234      10.182   3.913  -6.510  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234      10.749   4.547  -3.605  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234      11.086   5.598  -4.973  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       8.735   5.841  -5.427  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       8.334   4.675  -4.168  1.00  0.00           H  
ATOM   1391  N   THR A 235      12.203   2.214  -4.575  1.00  0.00           N  
ATOM   1392  CA  THR A 235      13.503   1.568  -4.510  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.475   0.312  -5.368  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.469  -0.046  -6.000  1.00  0.00           O  
ATOM   1395  CB  THR A 235      13.868   1.214  -3.067  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      14.031   2.387  -2.289  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.145   0.406  -2.953  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.530   2.004  -3.894  1.00  0.00           H  
ATOM   1399  HA  THR A 235      14.239   2.251  -4.909  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.068   0.629  -2.636  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      14.027   2.156  -1.357  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      14.953  -0.493  -2.386  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      15.900   0.993  -2.451  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.493   0.140  -3.942  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.315  -0.345  -5.398  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.145  -1.553  -6.197  1.00  0.00           C  
ATOM   1407  C   ASP A 236      12.564  -1.288  -7.639  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.137  -2.153  -8.303  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      10.690  -2.022  -6.149  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      10.531  -3.461  -6.601  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      10.826  -4.371  -5.798  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      10.110  -3.677  -7.757  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.551   0.001  -4.878  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      12.780  -2.321  -5.782  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      10.326  -1.940  -5.136  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      10.094  -1.393  -6.793  1.00  0.00           H  
ATOM   1417  N   GLU A 237      12.287  -0.074  -8.108  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      12.648   0.326  -9.462  1.00  0.00           C  
ATOM   1419  C   GLU A 237      14.122   0.712  -9.516  1.00  0.00           C  
ATOM   1420  O   GLU A 237      14.793   0.515 -10.528  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      11.779   1.499  -9.923  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      11.808   2.689  -8.978  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      11.128   3.913  -9.560  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237      11.303   4.170 -10.769  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      10.420   4.613  -8.806  1.00  0.00           O  
ATOM   1426  H   GLU A 237      11.841   0.573  -7.523  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.482  -0.518 -10.115  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      12.124   1.828 -10.892  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      10.757   1.161 -10.011  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      11.303   2.417  -8.062  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      12.837   2.935  -8.760  1.00  0.00           H  
ATOM   1432  N   PHE A 238      14.621   1.250  -8.405  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      16.019   1.652  -8.305  1.00  0.00           C  
ATOM   1434  C   PHE A 238      16.927   0.454  -8.542  1.00  0.00           C  
ATOM   1435  O   PHE A 238      17.833   0.496  -9.374  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      16.295   2.243  -6.922  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      17.579   3.019  -6.839  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      17.766   4.161  -7.600  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      18.598   2.605  -5.996  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      18.947   4.876  -7.523  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      19.780   3.315  -5.914  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      19.955   4.452  -6.678  1.00  0.00           C  
ATOM   1443  H   PHE A 238      14.035   1.370  -7.629  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      16.212   2.400  -9.059  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      15.487   2.906  -6.656  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      16.344   1.441  -6.201  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      16.978   4.494  -8.261  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      18.463   1.716  -5.399  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      19.081   5.765  -8.121  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      20.566   2.982  -5.253  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      20.878   5.009  -6.616  1.00  0.00           H  
ATOM   1452  N   PHE A 239      16.665  -0.616  -7.802  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      17.442  -1.843  -7.922  1.00  0.00           C  
ATOM   1454  C   PHE A 239      17.358  -2.402  -9.340  1.00  0.00           C  
ATOM   1455  O   PHE A 239      18.212  -3.181  -9.762  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      16.937  -2.884  -6.921  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      17.757  -4.141  -6.895  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      17.600  -5.108  -7.875  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      18.685  -4.356  -5.889  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      18.353  -6.266  -7.852  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      19.441  -5.512  -5.860  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      19.275  -6.469  -6.843  1.00  0.00           C  
ATOM   1463  H   PHE A 239      15.924  -0.580  -7.161  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      18.472  -1.610  -7.698  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      16.953  -2.457  -5.930  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      15.922  -3.153  -7.176  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      16.880  -4.950  -8.664  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      18.814  -3.608  -5.119  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      18.222  -7.012  -8.622  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      20.161  -5.668  -5.071  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      19.864  -7.373  -6.823  1.00  0.00           H  
ATOM   1472  N   LYS A 240      16.322  -1.998 -10.070  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      16.127  -2.458 -11.441  1.00  0.00           C  
ATOM   1474  C   LYS A 240      17.313  -2.072 -12.319  1.00  0.00           C  
ATOM   1475  O   LYS A 240      17.329  -2.475 -13.501  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      14.839  -1.869 -12.022  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      14.346  -2.591 -13.265  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      13.096  -1.936 -13.831  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      13.441  -0.893 -14.882  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      12.415   0.184 -14.955  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      18.216  -1.369 -11.817  1.00  0.00           O  
ATOM   1482  H   LYS A 240      15.673  -1.376  -9.678  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      16.043  -3.534 -11.421  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      14.063  -1.919 -11.272  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      15.013  -0.835 -12.278  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      15.122  -2.567 -14.015  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      14.120  -3.616 -13.010  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      12.475  -2.695 -14.283  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      12.556  -1.458 -13.026  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      14.395  -0.452 -14.634  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      13.509  -1.379 -15.844  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      12.239   0.576 -14.007  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      11.523  -0.196 -15.331  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      12.743   0.949 -15.579  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 143      15.196  -0.210  14.432  1.00  0.00           N  
ATOM      2  CA  GLY A 143      14.619  -0.986  13.301  1.00  0.00           C  
ATOM      3  C   GLY A 143      14.747  -0.265  11.973  1.00  0.00           C  
ATOM      4  O   GLY A 143      13.985  -0.525  11.042  1.00  0.00           O  
ATOM      5  H1  GLY A 143      14.906  -0.630  15.339  1.00  0.00           H  
ATOM      6  H2  GLY A 143      14.863   0.775  14.397  1.00  0.00           H  
ATOM      7  H3  GLY A 143      16.234  -0.215  14.376  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      15.129  -1.936  13.233  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      13.572  -1.167  13.499  1.00  0.00           H  
ATOM     10  N   ILE A 144      15.714   0.644  11.884  1.00  0.00           N  
ATOM     11  CA  ILE A 144      15.937   1.403  10.659  1.00  0.00           C  
ATOM     12  C   ILE A 144      17.360   1.213  10.150  1.00  0.00           C  
ATOM     13  O   ILE A 144      18.329   1.514  10.847  1.00  0.00           O  
ATOM     14  CB  ILE A 144      15.665   2.905  10.872  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      15.796   3.678   9.549  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      16.593   3.474  11.937  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      17.226   3.949   9.118  1.00  0.00           C  
ATOM     18  H   ILE A 144      16.291   0.807  12.659  1.00  0.00           H  
ATOM     19  HA  ILE A 144      15.248   1.037   9.912  1.00  0.00           H  
ATOM     20  HB  ILE A 144      14.653   3.005  11.230  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      15.321   3.111   8.764  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      15.295   4.630   9.649  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      17.601   3.516  11.551  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      16.568   2.840  12.811  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      16.268   4.468  12.204  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      17.843   4.112   9.988  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      17.250   4.827   8.490  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      17.601   3.102   8.564  1.00  0.00           H  
ATOM     29  N   ASP A 145      17.473   0.711   8.928  1.00  0.00           N  
ATOM     30  CA  ASP A 145      18.769   0.477   8.314  1.00  0.00           C  
ATOM     31  C   ASP A 145      19.071   1.531   7.248  1.00  0.00           C  
ATOM     32  O   ASP A 145      18.196   1.904   6.469  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.820  -0.921   7.696  1.00  0.00           C  
ATOM     34  CG  ASP A 145      20.231  -1.341   7.334  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      20.974  -1.771   8.241  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      20.594  -1.239   6.143  1.00  0.00           O  
ATOM     37  H   ASP A 145      16.665   0.495   8.428  1.00  0.00           H  
ATOM     38  HA  ASP A 145      19.509   0.542   9.090  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      18.422  -1.634   8.402  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      18.218  -0.932   6.801  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.319   2.029   7.203  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.728   3.044   6.229  1.00  0.00           C  
ATOM     43  C   PRO A 146      20.956   2.470   4.834  1.00  0.00           C  
ATOM     44  O   PRO A 146      20.382   2.940   3.851  1.00  0.00           O  
ATOM     45  CB  PRO A 146      22.048   3.567   6.792  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.591   2.468   7.642  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.421   1.642   8.105  1.00  0.00           C  
ATOM     48  HA  PRO A 146      20.013   3.851   6.174  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      22.717   3.788   5.975  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      21.867   4.461   7.370  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      23.268   1.860   7.062  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.108   2.889   8.492  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      21.643   0.590   8.006  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      21.178   1.879   9.130  1.00  0.00           H  
ATOM     55  N   PHE A 147      21.809   1.458   4.763  1.00  0.00           N  
ATOM     56  CA  PHE A 147      22.146   0.806   3.501  1.00  0.00           C  
ATOM     57  C   PHE A 147      20.893   0.324   2.776  1.00  0.00           C  
ATOM     58  O   PHE A 147      20.873   0.188   1.553  1.00  0.00           O  
ATOM     59  CB  PHE A 147      23.085  -0.375   3.762  1.00  0.00           C  
ATOM     60  CG  PHE A 147      23.780  -0.887   2.531  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      23.521  -0.334   1.289  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      24.694  -1.923   2.621  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      24.160  -0.803   0.157  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      25.338  -2.398   1.494  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      25.071  -1.837   0.260  1.00  0.00           C  
ATOM     66  H   PHE A 147      22.230   1.145   5.583  1.00  0.00           H  
ATOM     67  HA  PHE A 147      22.654   1.528   2.880  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      23.844  -0.071   4.466  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      22.515  -1.189   4.185  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      22.808   0.474   1.212  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      24.902  -2.361   3.586  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      23.949  -0.363  -0.806  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      26.049  -3.206   1.578  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      25.573  -2.206  -0.622  1.00  0.00           H  
ATOM     75  N   THR A 148      19.850   0.071   3.540  1.00  0.00           N  
ATOM     76  CA  THR A 148      18.590  -0.394   2.979  1.00  0.00           C  
ATOM     77  C   THR A 148      17.454   0.577   3.268  1.00  0.00           C  
ATOM     78  O   THR A 148      17.239   0.987   4.408  1.00  0.00           O  
ATOM     79  CB  THR A 148      18.232  -1.780   3.516  1.00  0.00           C  
ATOM     80  OG1 THR A 148      18.559  -1.890   4.889  1.00  0.00           O  
ATOM     81  CG2 THR A 148      18.916  -2.908   2.780  1.00  0.00           C  
ATOM     82  H   THR A 148      19.932   0.199   4.498  1.00  0.00           H  
ATOM     83  HA  THR A 148      18.720  -0.460   1.914  1.00  0.00           H  
ATOM     84  HB  THR A 148      17.166  -1.923   3.415  1.00  0.00           H  
ATOM     85  HG1 THR A 148      19.513  -1.882   4.992  1.00  0.00           H  
ATOM     86 HG21 THR A 148      18.191  -3.424   2.167  1.00  0.00           H  
ATOM     87 HG22 THR A 148      19.342  -3.598   3.493  1.00  0.00           H  
ATOM     88 HG23 THR A 148      19.698  -2.507   2.153  1.00  0.00           H  
ATOM     89  N   MET A 149      16.729   0.934   2.216  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.604   1.852   2.325  1.00  0.00           C  
ATOM     91  C   MET A 149      14.320   1.213   1.798  1.00  0.00           C  
ATOM     92  O   MET A 149      13.221   1.710   2.045  1.00  0.00           O  
ATOM     93  CB  MET A 149      15.900   3.133   1.550  1.00  0.00           C  
ATOM     94  CG  MET A 149      17.066   3.926   2.116  1.00  0.00           C  
ATOM     95  SD  MET A 149      17.688   5.167   0.965  1.00  0.00           S  
ATOM     96  CE  MET A 149      16.156   5.876   0.368  1.00  0.00           C  
ATOM     97  H   MET A 149      16.958   0.567   1.337  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.471   2.095   3.369  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.130   2.876   0.526  1.00  0.00           H  
ATOM    100  HB3 MET A 149      15.022   3.758   1.566  1.00  0.00           H  
ATOM    101  HG2 MET A 149      16.741   4.423   3.018  1.00  0.00           H  
ATOM    102  HG3 MET A 149      17.867   3.240   2.354  1.00  0.00           H  
ATOM    103  HE1 MET A 149      16.365   6.545  -0.453  1.00  0.00           H  
ATOM    104  HE2 MET A 149      15.678   6.424   1.167  1.00  0.00           H  
ATOM    105  HE3 MET A 149      15.501   5.086   0.032  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.468   0.109   1.072  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.325  -0.600   0.510  1.00  0.00           C  
ATOM    108  C   LEU A 150      12.436  -1.165   1.613  1.00  0.00           C  
ATOM    109  O   LEU A 150      11.274  -1.495   1.371  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.804  -1.729  -0.407  1.00  0.00           C  
ATOM    111  CG  LEU A 150      12.705  -2.664  -0.918  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      11.796  -1.936  -1.895  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      13.315  -3.895  -1.571  1.00  0.00           C  
ATOM    114  H   LEU A 150      15.366  -0.236   0.910  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.752   0.106  -0.073  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      14.297  -1.286  -1.260  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      14.525  -2.322   0.135  1.00  0.00           H  
ATOM    118  HG  LEU A 150      12.103  -2.991  -0.083  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      10.987  -1.468  -1.354  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      11.394  -2.641  -2.606  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      12.363  -1.180  -2.418  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      12.708  -4.760  -1.347  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      14.314  -4.048  -1.188  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      13.358  -3.752  -2.640  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.988  -1.276   2.825  1.00  0.00           N  
ATOM    126  CA  ARG A 151      12.246  -1.801   3.973  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.782  -1.357   3.944  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.452  -0.310   3.386  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.900  -1.344   5.278  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.855   0.161   5.488  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.168   0.532   6.929  1.00  0.00           C  
ATOM    132  NE  ARG A 151      12.098   0.137   7.841  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      10.965   0.821   7.995  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      10.753   1.932   7.301  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      10.043   0.391   8.846  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.921  -1.001   2.950  1.00  0.00           H  
ATOM    137  HA  ARG A 151      12.282  -2.879   3.923  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      12.393  -1.817   6.106  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.935  -1.655   5.276  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.582   0.627   4.841  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.866   0.519   5.240  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      14.081   0.036   7.225  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      13.305   1.602   6.990  1.00  0.00           H  
ATOM    144  HE  ARG A 151      12.229  -0.679   8.366  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      11.444   2.261   6.658  1.00  0.00           H  
ATOM    146 HH12 ARG A 151       9.900   2.440   7.421  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      10.199  -0.445   9.371  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       9.193   0.904   8.962  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.884  -2.158   4.538  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.448  -1.854   4.571  1.00  0.00           C  
ATOM    151  C   PRO A 152       8.131  -0.582   5.352  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.854  -0.210   6.276  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.833  -3.075   5.264  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.956  -3.704   6.016  1.00  0.00           C  
ATOM    155  CD  PRO A 152      10.197  -3.427   5.217  1.00  0.00           C  
ATOM    156  HA  PRO A 152       8.045  -1.766   3.573  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       7.044  -2.755   5.929  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       7.432  -3.749   4.521  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       9.035  -3.260   6.997  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.792  -4.768   6.097  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      11.049  -3.315   5.870  1.00  0.00           H  
ATOM    162  HD3 PRO A 152      10.371  -4.214   4.498  1.00  0.00           H  
ATOM    163  N   ARG A 153       7.041   0.079   4.971  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.616   1.309   5.630  1.00  0.00           C  
ATOM    165  C   ARG A 153       5.135   1.242   5.995  1.00  0.00           C  
ATOM    166  O   ARG A 153       4.337   0.639   5.278  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.876   2.515   4.725  1.00  0.00           C  
ATOM    168  CG  ARG A 153       8.339   2.692   4.350  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.509   3.705   3.229  1.00  0.00           C  
ATOM    170  NE  ARG A 153       9.590   4.650   3.503  1.00  0.00           N  
ATOM    171  CZ  ARG A 153      10.880   4.372   3.326  1.00  0.00           C  
ATOM    172  NH1 ARG A 153      11.254   3.181   2.875  1.00  0.00           N  
ATOM    173  NH2 ARG A 153      11.798   5.289   3.600  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.507  -0.272   4.228  1.00  0.00           H  
ATOM    175  HA  ARG A 153       7.194   1.417   6.536  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       6.306   2.398   3.816  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.547   3.409   5.234  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.884   3.035   5.217  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.735   1.740   4.027  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       8.730   3.177   2.314  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.586   4.254   3.112  1.00  0.00           H  
ATOM    182  HE  ARG A 153       9.342   5.537   3.837  1.00  0.00           H  
ATOM    183 HH11 ARG A 153      10.567   2.486   2.666  1.00  0.00           H  
ATOM    184 HH12 ARG A 153      12.225   2.980   2.744  1.00  0.00           H  
ATOM    185 HH21 ARG A 153      11.521   6.188   3.939  1.00  0.00           H  
ATOM    186 HH22 ARG A 153      12.767   5.081   3.467  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.775   1.859   7.117  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.391   1.862   7.579  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.646   3.097   7.081  1.00  0.00           C  
ATOM    190  O   LEU A 154       3.180   4.206   7.096  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.344   1.806   9.108  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.947   1.920   9.720  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.181   0.618   9.549  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.040   2.296  11.191  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.457   2.318   7.649  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.908   0.983   7.182  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.778   0.869   9.426  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.948   2.613   9.495  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.399   2.699   9.209  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       1.772  -0.201   9.932  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.976   0.455   8.501  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       0.249   0.674  10.093  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.214   2.942  11.451  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.971   2.812  11.372  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.001   1.402  11.795  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.405   2.896   6.645  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.580   3.990   6.148  1.00  0.00           C  
ATOM    208  C   CYS A 155      -0.794   3.976   6.809  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.383   2.915   7.016  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.430   3.895   4.628  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.487   5.268   3.891  1.00  0.00           S  
ATOM    212  H   CYS A 155       1.034   1.989   6.663  1.00  0.00           H  
ATOM    213  HA  CYS A 155       1.076   4.917   6.394  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.410   3.876   4.177  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.091   2.981   4.383  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -0.988   5.698   4.588  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.300   5.160   7.138  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.606   5.283   7.776  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.467   6.313   7.054  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.226   7.516   7.154  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.444   5.675   9.246  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.384   4.951   9.843  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.689   5.431  10.071  1.00  0.00           C  
ATOM    224  H   THR A 156      -0.784   5.971   6.947  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.094   4.321   7.721  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.211   6.728   9.303  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.598   4.015   9.849  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -3.414   5.303  11.108  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.187   4.540   9.718  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -4.355   6.276   9.977  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.472   5.835   6.327  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.367   6.718   5.588  1.00  0.00           C  
ATOM    233  C   MET A 157      -6.755   6.734   6.219  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.241   5.712   6.704  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.462   6.278   4.126  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.687   4.785   3.952  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.304   4.362   2.312  1.00  0.00           S  
ATOM    238  CE  MET A 157      -4.853   4.679   1.311  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.615   4.866   6.286  1.00  0.00           H  
ATOM    240  HA  MET A 157      -4.956   7.715   5.629  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.282   6.801   3.657  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.543   6.543   3.622  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -4.750   4.273   4.111  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.405   4.456   4.688  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -5.158   4.951   0.311  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -4.242   3.789   1.271  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -4.284   5.487   1.747  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.388   7.903   6.211  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -8.720   8.054   6.784  1.00  0.00           C  
ATOM    250  C   LYS A 158      -9.775   8.178   5.690  1.00  0.00           C  
ATOM    251  O   LYS A 158      -9.662   9.014   4.794  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -8.767   9.280   7.696  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -7.998   9.102   8.995  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -7.927  10.400   9.783  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -6.578  11.082   9.614  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -6.319  11.457   8.196  1.00  0.00           N  
ATOM    257  H   LYS A 158      -6.948   8.682   5.811  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -8.929   7.172   7.371  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.348  10.123   7.167  1.00  0.00           H  
ATOM    260  HB3 LYS A 158      -9.797   9.495   7.938  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.494   8.355   9.595  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -6.995   8.774   8.765  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -8.701  11.066   9.434  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -8.081  10.182  10.830  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.562  11.975  10.221  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -5.804  10.407   9.947  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -6.465  10.634   7.577  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -5.340  11.789   8.087  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.966  12.217   7.903  1.00  0.00           H  
ATOM    270  N   LYS A 159     -10.803   7.340   5.774  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -11.884   7.352   4.796  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.582   8.710   4.775  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.313   9.542   3.909  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.888   6.239   5.117  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.152   6.273   4.269  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.922   5.656   2.900  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.437   4.226   2.842  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -14.993   3.889   1.503  1.00  0.00           N  
ATOM    279  H   LYS A 159     -10.836   6.698   6.514  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.454   7.166   3.824  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.407   5.287   4.957  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.173   6.316   6.156  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.928   5.719   4.776  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.465   7.299   4.144  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.440   6.245   2.158  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -12.863   5.657   2.689  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -13.622   3.554   3.063  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.212   4.107   3.585  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -15.747   4.559   1.249  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -15.389   2.927   1.511  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -14.244   3.937   0.782  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.479   8.928   5.733  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.199  10.187   5.802  1.00  0.00           C  
ATOM    294  C   GLY A 160     -14.930  10.508   4.511  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.235   9.607   3.729  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.654   8.229   6.397  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -14.918  10.134   6.606  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.497  10.980   6.012  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.225  11.794   4.256  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -15.925  12.216   3.042  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.012  12.251   1.818  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.455  12.562   0.712  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.399  13.625   3.393  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.379  14.134   4.352  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -14.900  12.937   5.132  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -16.779  11.587   2.836  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.439  14.229   2.498  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.378  13.577   3.847  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -14.558  14.581   3.811  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -15.829  14.857   5.016  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -13.835  13.000   5.301  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.427  12.864   6.072  1.00  0.00           H  
ATOM    313  N   SER A 162     -13.735  11.934   2.019  1.00  0.00           N  
ATOM    314  CA  SER A 162     -12.768  11.936   0.927  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.493  10.518   0.433  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.188  10.311  -0.742  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.462  12.592   1.377  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.008  12.038   2.600  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.434  11.697   2.920  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.187  12.511   0.116  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.705  12.436   0.623  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.622  13.652   1.513  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.861  11.096   2.490  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.600   9.545   1.333  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.356   8.165   0.960  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.893   7.785   1.074  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.270   7.994   2.114  1.00  0.00           O  
ATOM    328  H   GLY A 163     -12.845   9.765   2.256  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -12.936   7.522   1.604  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.676   8.018  -0.061  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.345   7.225   0.002  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -8.946   6.813  -0.015  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.127   7.713  -0.935  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.080   8.229  -0.545  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.828   5.355  -0.467  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.909   4.458   0.095  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.923   4.116   1.441  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -10.916   3.958  -0.720  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.911   3.299   1.959  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -11.907   3.142  -0.210  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.900   2.816   1.129  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.886   2.002   1.640  1.00  0.00           O  
ATOM    343  H   TYR A 164     -10.894   7.084  -0.798  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.562   6.901   0.990  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.891   5.314  -1.544  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.872   4.964  -0.151  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.148   4.497   2.089  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -10.918   4.215  -1.769  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -10.906   3.044   3.008  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -12.682   2.763  -0.860  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -12.493   1.356   2.232  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.616   7.898  -2.157  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.922   8.738  -3.115  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.842   7.996  -3.881  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.004   8.617  -4.532  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.457   7.462  -2.409  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.641   9.128  -3.820  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.468   9.565  -2.589  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.856   6.668  -3.806  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.857   5.862  -4.507  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.500   4.829  -5.425  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.723   4.713  -5.497  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.919   5.165  -3.512  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.573   4.147  -2.604  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.941   3.903  -2.641  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.800   3.430  -1.704  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.517   2.969  -1.801  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.372   2.496  -0.862  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.732   2.265  -0.911  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.545   6.227  -3.272  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.271   6.535  -5.115  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.147   4.654  -4.067  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.458   5.915  -2.890  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.560   4.447  -3.334  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.736   3.607  -1.662  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.581   2.790  -1.841  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.756   1.945  -0.166  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.181   1.535  -0.253  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.654   4.079  -6.123  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.111   3.042  -7.043  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.305   1.762  -6.839  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.192   1.799  -6.314  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -5.977   3.516  -8.496  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.847   4.716  -8.835  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.587   5.422  -9.809  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.883   4.952  -8.044  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.691   4.226  -6.011  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.148   2.837  -6.830  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.955   3.792  -8.675  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.245   2.704  -9.156  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.036   4.351  -7.292  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.454   5.722  -8.248  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.871   0.631  -7.247  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.196  -0.653  -7.093  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.255  -1.477  -8.378  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.222  -1.400  -9.136  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.829  -1.451  -5.949  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.757  -0.793  -4.569  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.321  -0.440  -4.218  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.643   0.445  -4.516  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.762   0.658  -7.654  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.162  -0.458  -6.852  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.869  -1.618  -6.190  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.334  -2.408  -5.892  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.117  -1.492  -3.827  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.145   0.605  -4.426  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.648  -1.044  -4.808  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -4.149  -0.632  -3.169  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -6.026   1.330  -4.497  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -7.254   0.412  -3.626  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.281   0.470  -5.388  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.216  -2.277  -8.604  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.145  -3.136  -9.782  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.689  -4.537  -9.383  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.934  -4.701  -8.424  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.186  -2.551 -10.824  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.742  -2.612 -10.422  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.059  -3.799 -10.251  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -0.849  -1.628 -10.162  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.189  -3.540  -9.901  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.342  -2.231  -9.841  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.482  -2.297  -7.957  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.136  -3.199 -10.208  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.295  -3.098 -11.748  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.441  -1.515 -10.995  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.432  -4.696 -10.370  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.036  -0.566 -10.204  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       0.954  -4.276  -9.702  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       1.141  -1.771  -9.508  1.00  0.00           H  
ATOM    430  N   SER A 170      -4.150  -5.544 -10.117  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.782  -6.925  -9.823  1.00  0.00           C  
ATOM    432  C   SER A 170      -3.636  -7.746 -11.099  1.00  0.00           C  
ATOM    433  O   SER A 170      -4.328  -7.508 -12.089  1.00  0.00           O  
ATOM    434  CB  SER A 170      -4.825  -7.571  -8.910  1.00  0.00           C  
ATOM    435  OG  SER A 170      -4.403  -8.854  -8.482  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.751  -5.356 -10.868  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.832  -6.910  -9.310  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.975  -6.948  -8.042  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -5.756  -7.672  -9.448  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.522  -8.794  -8.107  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.731  -8.718 -11.062  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -2.488  -9.588 -12.207  1.00  0.00           C  
ATOM    443  C   ASP A 171      -2.514 -11.054 -11.783  1.00  0.00           C  
ATOM    444  O   ASP A 171      -3.476 -11.772 -12.055  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -1.143  -9.249 -12.856  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -0.846 -10.120 -14.061  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -1.743 -10.276 -14.916  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.284 -10.645 -14.151  1.00  0.00           O  
ATOM    449  H   ASP A 171      -2.217  -8.857 -10.240  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -3.277  -9.419 -12.924  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -1.155  -8.218 -13.175  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -0.354  -9.387 -12.131  1.00  0.00           H  
ATOM    453  N   LYS A 172      -1.452 -11.490 -11.110  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -1.356 -12.868 -10.642  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.943 -13.004  -9.241  1.00  0.00           C  
ATOM    456  O   LYS A 172      -2.324 -12.011  -8.621  1.00  0.00           O  
ATOM    457  CB  LYS A 172       0.103 -13.331 -10.644  1.00  0.00           C  
ATOM    458  CG  LYS A 172       0.646 -13.629 -12.031  1.00  0.00           C  
ATOM    459  CD  LYS A 172       0.137 -14.962 -12.556  1.00  0.00           C  
ATOM    460  CE  LYS A 172      -0.095 -14.918 -14.058  1.00  0.00           C  
ATOM    461  NZ  LYS A 172      -1.201 -13.990 -14.425  1.00  0.00           N  
ATOM    462  H   LYS A 172      -0.719 -10.869 -10.919  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -1.923 -13.489 -11.319  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       0.713 -12.558 -10.200  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       0.184 -14.228 -10.048  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       0.335 -12.846 -12.706  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       1.725 -13.659 -11.985  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       0.867 -15.727 -12.337  1.00  0.00           H  
ATOM    469  HD3 LYS A 172      -0.795 -15.199 -12.063  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       0.813 -14.588 -14.539  1.00  0.00           H  
ATOM    471  HE3 LYS A 172      -0.342 -15.912 -14.400  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172      -0.869 -13.299 -15.127  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172      -1.536 -13.479 -13.583  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -1.996 -14.525 -14.830  1.00  0.00           H  
ATOM    475  N   SER A 173      -2.013 -14.235  -8.746  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.554 -14.492  -7.415  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.457 -14.925  -6.446  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.734 -15.532  -5.412  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.643 -15.563  -7.481  1.00  0.00           C  
ATOM    480  OG  SER A 173      -4.848 -15.036  -8.009  1.00  0.00           O  
ATOM    481  H   SER A 173      -1.693 -14.988  -9.286  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.988 -13.573  -7.055  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -3.312 -16.373  -8.114  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.835 -15.940  -6.487  1.00  0.00           H  
ATOM    485  HG  SER A 173      -5.308 -14.541  -7.327  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.211 -14.611  -6.787  1.00  0.00           N  
ATOM    487  CA  LYS A 174       0.925 -14.973  -5.944  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.534 -13.746  -5.257  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.755 -13.760  -4.047  1.00  0.00           O  
ATOM    490  CB  LYS A 174       1.993 -15.704  -6.763  1.00  0.00           C  
ATOM    491  CG  LYS A 174       1.441 -16.849  -7.596  1.00  0.00           C  
ATOM    492  CD  LYS A 174       2.556 -17.694  -8.191  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.404 -18.341  -7.108  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       3.976 -19.642  -7.552  1.00  0.00           N  
ATOM    495  H   LYS A 174      -0.055 -14.130  -7.624  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.559 -15.643  -5.180  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.471 -15.002  -7.426  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       2.733 -16.106  -6.087  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       0.825 -17.475  -6.968  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       0.843 -16.441  -8.399  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       2.120 -18.469  -8.803  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       3.186 -17.063  -8.801  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       4.212 -17.671  -6.853  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       2.787 -18.507  -6.237  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       4.027 -19.674  -8.591  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       3.380 -20.427  -7.221  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       4.934 -19.762  -7.165  1.00  0.00           H  
ATOM    508  N   PRO A 175       1.817 -12.665  -6.011  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.403 -11.445  -5.443  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.460 -10.755  -4.465  1.00  0.00           C  
ATOM    511  O   PRO A 175       1.807 -10.528  -3.306  1.00  0.00           O  
ATOM    512  CB  PRO A 175       2.654 -10.549  -6.665  1.00  0.00           C  
ATOM    513  CG  PRO A 175       2.563 -11.455  -7.846  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.598 -12.535  -7.460  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.341 -11.653  -4.948  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       1.902  -9.774  -6.706  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       3.634 -10.100  -6.589  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.193 -10.909  -8.701  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       3.533 -11.878  -8.060  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       0.583 -12.229  -7.672  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       1.832 -13.454  -7.972  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.264 -10.422  -4.941  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.714  -9.760  -4.097  1.00  0.00           C  
ATOM    524  C   GLY A 176      -1.313  -8.533  -4.756  1.00  0.00           C  
ATOM    525  O   GLY A 176      -1.313  -8.417  -5.982  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.044 -10.628  -5.873  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -1.507 -10.457  -3.869  1.00  0.00           H  
ATOM    528  HA3 GLY A 176      -0.235  -9.462  -3.175  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.825  -7.616  -3.942  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.430  -6.391  -4.454  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.480  -5.209  -4.295  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.849  -5.044  -3.251  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.746  -6.106  -3.726  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.447  -4.844  -4.205  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -5.186  -5.047  -5.513  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.622  -4.870  -6.593  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -6.458  -5.419  -5.423  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.795  -7.766  -2.974  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.634  -6.536  -5.504  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.414  -6.941  -3.874  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.544  -6.000  -2.671  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -5.157  -4.535  -3.453  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.709  -4.067  -4.342  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -6.842  -5.541  -4.530  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.960  -5.557  -6.253  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.382  -4.390  -5.337  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.508  -3.223  -5.311  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.243  -1.983  -5.811  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.171  -2.082  -6.614  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.735  -3.472  -6.168  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.331  -4.839  -5.981  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.655  -5.301  -4.716  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.568  -5.660  -7.072  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.204  -6.557  -4.541  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.116  -6.918  -6.904  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.435  -7.367  -5.637  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.910  -4.574  -6.142  1.00  0.00           H  
ATOM    558  HA  PHE A 178      -0.203  -3.058  -4.289  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.474  -3.364  -7.210  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.490  -2.742  -5.914  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.474  -4.669  -3.859  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       1.319  -5.310  -8.062  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.452  -6.906  -3.550  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       2.295  -7.549  -7.762  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.864  -8.349  -5.503  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.823  -0.815  -5.333  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.445   0.440  -5.739  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.029   0.820  -7.154  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.134   0.674  -7.531  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -1.092   1.587  -4.770  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.428   1.180  -3.335  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.837   2.860  -5.151  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.964   2.179  -2.300  1.00  0.00           C  
ATOM    574  H   ILE A 179      -0.076  -0.799  -4.697  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.516   0.300  -5.720  1.00  0.00           H  
ATOM    576  HB  ILE A 179      -0.033   1.782  -4.844  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.499   1.078  -3.238  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.960   0.232  -3.117  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.177   2.787  -6.173  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.175   3.707  -5.052  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -2.687   2.989  -4.497  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.031   2.619  -2.618  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.821   1.677  -1.354  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -1.709   2.952  -2.189  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.990   1.296  -7.938  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.727   1.680  -9.318  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.648   3.198  -9.475  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.895   3.703 -10.307  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.810   1.099 -10.235  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.140   1.834 -10.170  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.047   1.444 -11.326  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -4.446   1.748 -12.623  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -4.408   2.968 -13.155  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -4.924   4.001 -12.500  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -3.851   3.155 -14.343  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.900   1.379  -7.583  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.774   1.258  -9.598  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.457   1.126 -11.252  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.982   0.071  -9.953  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.631   1.585  -9.242  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.957   2.897 -10.211  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.243   0.383 -11.271  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -5.977   1.985 -11.235  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -4.054   1.003 -13.126  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -5.344   3.867 -11.603  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -4.892   4.915 -12.905  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -3.459   2.381 -14.840  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -3.822   4.071 -14.743  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.428   3.922  -8.678  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.435   5.380  -8.746  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.753   6.000  -7.389  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.399   5.379  -6.545  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.451   5.855  -9.785  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.172   7.180 -10.203  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.012   3.468  -8.034  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.450   5.700  -9.051  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.414   5.205 -10.647  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.442   5.827  -9.355  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.078   7.746  -9.433  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.292   7.232  -7.190  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.522   7.948  -5.941  1.00  0.00           C  
ATOM    622  C   VAL A 182      -2.952   9.387  -6.210  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.369  10.073  -7.050  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.260   7.955  -5.060  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.552   8.584  -3.706  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.721   6.542  -4.894  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.784   7.672  -7.903  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.311   7.441  -5.403  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.505   8.549  -5.554  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.403   8.093  -3.257  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.770   9.634  -3.837  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -0.691   8.472  -3.064  1.00  0.00           H  
ATOM    633 HG21 VAL A 182       0.260   6.582  -4.445  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -0.655   6.067  -5.862  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -1.385   5.976  -4.259  1.00  0.00           H  
ATOM    636  N   ASP A 183      -3.976   9.838  -5.494  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.487  11.194  -5.657  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.681  12.185  -4.818  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.533  12.007  -3.610  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -5.962  11.251  -5.254  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.592  12.602  -5.533  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -5.843  13.591  -5.673  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.837  12.670  -5.612  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.402   9.243  -4.840  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.398  11.457  -6.698  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.507  10.501  -5.805  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.046  11.045  -4.197  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.143  13.249  -5.443  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.353  14.260  -4.732  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.176  15.003  -3.683  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.275  15.481  -3.965  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -1.907  15.227  -5.838  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.101  14.482  -7.115  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.254  13.552  -6.880  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.485  13.822  -4.261  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.516  16.118  -5.806  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.870  15.489  -5.690  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.333  15.174  -7.912  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.209  13.921  -7.352  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.189  14.044  -7.102  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.143  12.657  -7.473  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.632  15.102  -2.473  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.306  15.795  -1.375  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.476  14.981  -0.824  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.351  15.522  -0.149  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.801  17.170  -1.834  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -4.059  18.110  -0.673  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -5.129  17.993  -0.040  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.190  18.964  -0.397  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.750  14.705  -2.314  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.583  15.935  -0.585  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -3.058  17.617  -2.477  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.722  17.048  -2.386  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.488  13.680  -1.105  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.555  12.809  -0.622  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.121  12.076   0.645  1.00  0.00           C  
ATOM    677  O   SER A 186      -3.934  12.032   0.968  1.00  0.00           O  
ATOM    678  CB  SER A 186      -5.952  11.802  -1.702  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.817  12.394  -2.656  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.764  13.297  -1.644  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.408  13.429  -0.390  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.066  11.450  -2.207  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.459  10.967  -1.244  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.543  12.829  -2.203  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.080  11.493   1.388  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.786  10.767   2.627  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.581   9.841   2.496  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.761   9.745   3.409  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.063   9.963   2.865  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.142  10.797   2.267  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.526  11.499   1.084  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.626  11.445   3.451  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -6.985   9.003   2.376  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.213   9.825   3.925  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -8.957  10.166   1.944  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.491  11.520   2.990  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.731  10.953   0.176  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.899  12.510   1.010  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.470   9.168   1.355  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.354   8.262   1.116  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.035   9.027   1.098  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.039   8.585   1.670  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -3.551   7.511  -0.192  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.150   9.287   0.657  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.331   7.541   1.921  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -2.602   7.123  -0.531  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -3.952   8.183  -0.937  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -4.240   6.693  -0.037  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.040  10.180   0.438  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -0.847  11.015   0.342  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.509  11.640   1.690  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.627  11.561   2.158  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.057  12.117  -0.696  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.238  12.718  -1.217  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.901  11.851  -2.270  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.742  10.614  -2.206  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.578  12.410  -3.158  1.00  0.00           O  
ATOM    718  H   GLU A 189      -2.867  10.479   0.005  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.025  10.389   0.030  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.604  11.708  -1.531  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.641  12.908  -0.249  1.00  0.00           H  
ATOM    722  HG2 GLU A 189       0.023  13.683  -1.652  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.921  12.841  -0.390  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.505  12.268   2.307  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.323  12.918   3.602  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.629  11.995   4.600  1.00  0.00           C  
ATOM    727  O   ALA A 190       0.089  12.454   5.488  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.665  13.376   4.152  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.385  12.298   1.876  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.708  13.793   3.450  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.855  14.393   3.839  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.646  13.330   5.231  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.447  12.732   3.778  1.00  0.00           H  
ATOM    734  N   SER A 191      -0.848  10.694   4.448  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.243   9.708   5.336  1.00  0.00           C  
ATOM    736  C   SER A 191       1.163   9.340   4.872  1.00  0.00           C  
ATOM    737  O   SER A 191       2.002   8.925   5.671  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.115   8.453   5.402  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.643   7.555   6.392  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.430  10.388   3.722  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.181  10.144   6.322  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.129   8.734   5.644  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.098   7.955   4.444  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.478   8.034   7.207  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.411   9.488   3.575  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.714   9.161   3.026  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.665   7.946   2.121  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.652   7.225   1.980  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.703   9.818   2.984  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       3.077  10.006   2.459  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.398   8.964   3.838  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.507   7.722   1.509  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.318   6.589   0.613  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.989   6.844  -0.733  1.00  0.00           C  
ATOM    755  O   LEU A 193       2.097   7.988  -1.176  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.177   6.327   0.417  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.526   5.111  -0.441  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -1.953   4.663  -0.164  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.342   5.431  -1.919  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.759   8.334   1.665  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.770   5.722   1.070  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.626   6.193   1.390  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.615   7.200  -0.043  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.137   4.296  -0.188  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -1.997   3.584  -0.156  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.606   5.044  -0.935  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.270   5.043   0.796  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -0.140   6.485  -2.039  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -1.242   5.175  -2.459  1.00  0.00           H  
ATOM    770 HD23 LEU A 193       0.486   4.860  -2.310  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.438   5.773  -1.380  1.00  0.00           N  
ATOM    772  CA  ARG A 194       3.097   5.887  -2.675  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.565   4.840  -3.647  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.498   3.654  -3.324  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.610   5.730  -2.517  1.00  0.00           C  
ATOM    776  CG  ARG A 194       5.307   6.992  -2.036  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.799   6.948  -2.325  1.00  0.00           C  
ATOM    778  NE  ARG A 194       7.393   8.282  -2.351  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       7.705   8.976  -1.260  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       7.481   8.468  -0.055  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       8.244  10.183  -1.374  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.322   4.886  -0.978  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.885   6.869  -3.070  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.806   4.943  -1.803  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       5.033   5.452  -3.471  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.878   7.844  -2.543  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       5.157   7.092  -0.971  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       7.284   6.365  -1.556  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.953   6.476  -3.284  1.00  0.00           H  
ATOM    790  HE  ARG A 194       7.569   8.682  -3.229  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       7.074   7.559   0.038  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       7.718   8.994   0.762  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       8.415  10.570  -2.279  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       8.479  10.704  -0.554  1.00  0.00           H  
ATOM    795  N   ALA A 195       2.185   5.288  -4.840  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.657   4.391  -5.860  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.655   3.290  -6.194  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.866   3.483  -6.092  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.293   5.173  -7.112  1.00  0.00           C  
ATOM    800  H   ALA A 195       2.261   6.243  -5.037  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.756   3.940  -5.472  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       2.100   5.103  -7.828  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.129   6.209  -6.855  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.393   4.762  -7.544  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.134   2.134  -6.596  1.00  0.00           N  
ATOM    806  CA  GLN A 196       2.966   0.987  -6.954  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.576   0.322  -5.720  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.344  -0.631  -5.845  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.077   1.406  -7.922  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.578   2.211  -9.110  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.646   2.409 -10.169  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       4.988   1.482 -10.903  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.179   3.622 -10.252  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.159   2.049  -6.656  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.331   0.268  -7.450  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       4.801   2.003  -7.387  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.565   0.518  -8.296  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       2.744   1.691  -9.556  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.253   3.180  -8.761  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.858   4.312  -9.634  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       5.871   3.778 -10.927  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.232   0.813  -4.531  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.758   0.236  -3.300  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.220  -1.177  -3.107  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.158  -1.521  -3.628  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.397   1.111  -2.098  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.899   1.223  -1.885  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.148   0.474  -2.544  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.478   2.060  -1.060  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.612   1.569  -4.478  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.833   0.188  -3.391  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.836   0.688  -1.208  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.794   2.104  -2.252  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.958  -1.998  -2.370  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.545  -3.378  -2.131  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.680  -3.493  -0.878  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.168  -3.336   0.240  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.770  -4.284  -2.005  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.647  -4.298  -3.246  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.069  -5.198  -4.327  1.00  0.00           C  
ATOM    841  NE  ARG A 198       5.977  -5.342  -5.462  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       7.119  -6.024  -5.417  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       7.494  -6.629  -4.296  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       7.887  -6.103  -6.494  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.802  -1.673  -1.986  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.962  -3.696  -2.982  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.369  -3.947  -1.171  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.439  -5.294  -1.813  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.723  -3.293  -3.633  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.629  -4.658  -2.977  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.882  -6.173  -3.903  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.139  -4.772  -4.673  1.00  0.00           H  
ATOM    853  HE  ARG A 198       5.723  -4.906  -6.302  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       6.919  -6.574  -3.480  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       8.353  -7.141  -4.269  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       7.609  -5.649  -7.341  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       8.745  -6.615  -6.460  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.395  -3.777  -1.077  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.459  -3.924   0.034  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.866  -5.081   0.940  1.00  0.00           C  
ATOM    861  O   ILE A 199       1.013  -6.216   0.487  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -0.981  -4.158  -0.468  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.394  -3.055  -1.446  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.951  -4.225   0.705  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.567  -1.699  -0.797  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.070  -3.898  -1.992  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.475  -3.009   0.609  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.008  -5.109  -0.978  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.639  -2.961  -2.212  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.334  -3.326  -1.906  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -2.106  -5.256   0.985  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.894  -3.785   0.417  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.541  -3.682   1.543  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -0.832  -1.014  -1.193  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -1.435  -1.791   0.271  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -2.558  -1.323  -1.007  1.00  0.00           H  
ATOM    877  N   VAL A 200       1.048  -4.783   2.221  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.441  -5.794   3.195  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.275  -6.182   4.097  1.00  0.00           C  
ATOM    880  O   VAL A 200       0.036  -7.365   4.340  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.609  -5.303   4.072  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.145  -6.436   4.933  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.712  -4.711   3.209  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.918  -3.858   2.518  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.770  -6.668   2.652  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.239  -4.528   4.727  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.214  -6.331   5.041  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.922  -7.383   4.463  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       2.679  -6.400   5.907  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.653  -5.125   2.213  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.674  -4.948   3.640  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.595  -3.638   3.160  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.448  -5.184   4.598  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.585  -5.438   5.478  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.717  -4.448   5.223  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.572  -3.504   4.444  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.149  -5.374   6.946  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.030  -3.962   7.499  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.159  -3.891   8.739  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.725  -4.760   8.893  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.362  -2.968   9.555  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.211  -4.259   4.372  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.946  -6.433   5.266  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.871  -5.910   7.545  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.188  -5.858   7.043  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.604  -3.327   6.740  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.018  -3.605   7.751  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.842  -4.674   5.892  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.009  -3.814   5.753  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.864  -3.843   7.017  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.563  -4.820   7.283  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.876  -4.237   4.551  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.025  -3.262   4.345  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.028  -4.347   3.293  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.886  -5.442   6.498  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.663  -2.804   5.585  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.294  -5.211   4.761  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.691  -2.260   4.565  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.840  -3.523   5.004  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.361  -3.313   3.320  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.423  -3.458   3.187  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -5.673  -4.447   2.432  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.387  -5.212   3.365  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.807  -2.764   7.791  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.579  -2.663   9.026  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.039  -3.602  10.101  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.770  -4.011  11.003  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.056  -2.968   8.763  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.962  -2.423   9.850  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -9.055  -1.211  10.047  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.637  -3.318  10.562  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.235  -2.014   7.525  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.493  -1.649   9.383  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.347  -2.524   7.822  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.192  -4.038   8.709  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.514  -4.267  10.349  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.230  -2.993  11.271  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.753  -3.930  10.012  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.144  -4.805  10.999  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.883  -6.207  10.481  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.054  -6.930  11.035  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.212  -3.567   9.280  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.205  -4.373  11.311  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.798  -4.867  11.856  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.587  -6.602   9.425  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.410  -7.935   8.857  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.195  -7.986   7.935  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.270  -7.608   6.766  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.662  -8.397   8.082  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.856  -8.520   9.018  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.970  -7.447   6.933  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.237  -5.988   9.022  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.251  -8.622   9.677  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.460  -9.374   7.667  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.360  -9.458   8.837  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -7.540  -7.704   8.838  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.516  -8.486  10.043  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -5.292  -6.609   6.969  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.986  -7.092   7.020  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.850  -7.967   5.995  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.071  -8.453   8.475  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.834  -8.552   7.707  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.747  -9.885   6.974  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.362 -10.901   7.554  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.376  -8.384   8.628  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.966  -8.392   7.766  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.074  -8.735   9.413  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.832  -7.758   6.979  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.293  -7.444   9.152  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.387  -9.191   9.346  1.00  0.00           H  
ATOM    971  HG  CYS A 206       2.380  -9.245   7.916  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.103  -9.872   5.695  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.063 -11.079   4.877  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.326 -10.824   3.565  1.00  0.00           C  
ATOM    975  O   MET A 207      -0.892 -10.273   2.620  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.481 -11.575   4.593  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.111 -12.320   5.759  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.527 -14.021   5.893  1.00  0.00           S  
ATOM    979  CE  MET A 207      -2.034 -14.076   7.614  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.398  -9.029   5.290  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.531 -11.837   5.432  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.106 -10.727   4.357  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.454 -12.240   3.742  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -2.869 -11.799   6.674  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.182 -12.331   5.626  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -2.398 -13.195   8.121  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -0.956 -14.109   7.678  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -2.449 -14.958   8.079  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.938 -11.230   3.513  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.748 -11.045   2.315  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.248 -11.931   1.180  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.518 -13.132   1.152  1.00  0.00           O  
ATOM    993  CB  GLU A 208       3.216 -11.353   2.611  1.00  0.00           C  
ATOM    994  CG  GLU A 208       4.135 -11.122   1.423  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.586 -10.953   1.830  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.985  -9.812   2.145  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       6.323 -11.961   1.834  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.334 -11.664   4.297  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.660 -10.012   2.014  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.548 -10.723   3.424  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.302 -12.387   2.910  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       4.061 -11.969   0.757  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.814 -10.230   0.905  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.519 -11.331   0.247  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.008 -12.079  -0.879  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.521 -12.172  -0.858  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.100 -13.104  -1.416  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.336 -10.371   0.323  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.299 -11.595  -1.794  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.402 -13.078  -0.857  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.165 -11.204  -0.211  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.622 -11.182  -0.120  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.262 -11.244  -1.505  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.600 -11.014  -2.517  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.088  -9.923   0.612  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.981 -10.025   2.125  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.148 -10.800   2.716  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -4.861 -12.293   2.766  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -5.839 -13.074   1.960  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.648 -10.488   0.216  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.931 -12.049   0.443  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.488  -9.087   0.286  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.121  -9.734   0.358  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.063 -10.532   2.377  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -3.972  -9.029   2.544  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.331 -10.445   3.719  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.023 -10.631   2.107  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -3.868 -12.471   2.381  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -4.911 -12.621   3.794  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -5.685 -14.093   2.101  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -5.726 -12.854   0.950  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -6.810 -12.837   2.249  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.553 -11.559  -1.540  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.286 -11.657  -2.798  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.093 -10.389  -3.062  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.374  -9.618  -2.145  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.217 -12.870  -2.776  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.519 -14.165  -2.395  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.646 -14.706  -3.510  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -6.094 -15.503  -4.335  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.390 -14.275  -3.540  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.024 -11.733  -0.698  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.566 -11.782  -3.592  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.009 -12.690  -2.064  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.650 -12.995  -3.758  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.900 -13.984  -1.530  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.268 -14.905  -2.153  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.102 -13.641  -2.851  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.803 -14.609  -4.250  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.464 -10.182  -4.324  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.241  -9.009  -4.717  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.443  -8.811  -3.797  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.544  -7.801  -3.102  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.710  -9.145  -6.167  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.085  -7.841  -6.799  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.202  -7.080  -7.537  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212     -10.257  -7.162  -6.803  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -8.815  -5.990  -7.966  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212     -10.062  -6.017  -7.534  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -7.209 -10.836  -5.008  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.597  -8.145  -4.637  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.917  -9.583  -6.755  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.574  -9.792  -6.199  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.266  -7.305  -7.719  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -11.175  -7.466  -6.319  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -8.370  -5.212  -8.568  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -10.712  -5.292  -7.642  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.350  -9.784  -3.794  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.527  -9.697  -2.949  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -11.167  -9.499  -1.492  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.888  -8.833  -0.749  1.00  0.00           O  
ATOM   1072  H   GLY A 213     -10.216 -10.568  -4.363  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -12.131  -8.864  -3.277  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -12.099 -10.607  -3.049  1.00  0.00           H  
ATOM   1075  N   ASP A 214     -10.039 -10.072  -1.087  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.571  -9.950   0.287  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -9.149  -8.515   0.572  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.500  -7.947   1.607  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.402 -10.902   0.537  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.858 -12.325   0.793  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.460 -12.929  -0.120  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.615 -12.835   1.907  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.504 -10.582  -1.731  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.388 -10.212   0.942  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.755 -10.902  -0.327  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.846 -10.560   1.397  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.406  -7.931  -0.362  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.950  -6.556  -0.221  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -9.122  -5.597  -0.369  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -9.228  -4.610   0.358  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.875  -6.205  -1.266  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.297  -4.822  -1.000  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.777  -7.260  -1.277  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -8.170  -8.433  -1.169  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.522  -6.442   0.765  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -7.341  -6.193  -2.241  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.367  -4.224  -1.896  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.261  -4.913  -0.708  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -6.853  -4.345  -0.206  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.815  -7.828  -0.359  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -4.815  -6.778  -1.363  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.924  -7.923  -2.116  1.00  0.00           H  
ATOM   1103  N   VAL A 216     -10.008  -5.905  -1.310  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -11.184  -5.082  -1.549  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -12.094  -5.092  -0.328  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.615  -4.054   0.082  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.976  -5.574  -2.777  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -13.146  -4.646  -3.069  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -11.064  -5.690  -3.989  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.871  -6.712  -1.850  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.854  -4.070  -1.736  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.371  -6.555  -2.555  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.945  -3.671  -2.649  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -14.045  -5.050  -2.626  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -13.279  -4.558  -4.137  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.033  -5.697  -3.666  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -11.229  -4.850  -4.647  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -11.281  -6.608  -4.516  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.273  -6.273   0.256  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -13.112  -6.419   1.439  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.433  -5.802   2.657  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.084  -5.172   3.491  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.414  -7.894   1.703  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -14.276  -8.425   0.712  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.825  -7.065  -0.115  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -14.039  -5.897   1.255  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.491  -8.455   1.698  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.889  -7.994   2.668  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -15.079  -7.900   0.671  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.119  -5.984   2.751  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.349  -5.441   3.864  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.510  -3.928   3.948  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.777  -3.380   5.018  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.880  -5.812   3.721  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.656  -6.492   2.052  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.722  -5.886   4.775  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.338  -5.479   4.594  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.473  -5.336   2.841  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.787  -6.884   3.626  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.355  -3.259   2.810  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.493  -1.810   2.752  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.904  -1.389   3.150  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.107  -0.319   3.723  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.175  -1.274   1.339  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.727  -1.598   0.963  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.423   0.227   1.260  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.703  -0.845   1.784  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.149  -3.753   1.989  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.787  -1.378   3.448  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.837  -1.759   0.638  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.552  -2.653   1.106  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.568  -1.350  -0.076  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -11.388   0.408   0.811  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -9.654   0.688   0.657  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -10.403   0.648   2.254  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -6.973  -0.397   1.127  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.209  -1.528   2.459  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.197  -0.072   2.354  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.876  -2.243   2.846  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.269  -1.967   3.174  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.511  -2.118   4.673  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.265  -1.350   5.271  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.192  -2.909   2.398  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.666  -2.568   2.534  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.503  -3.297   1.495  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -17.241  -4.734   1.491  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.693  -5.568   0.557  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -18.433  -5.112  -0.447  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -17.406  -6.860   0.626  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.650  -3.082   2.391  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.483  -0.949   2.886  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.931  -2.868   1.351  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.044  -3.917   2.758  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.004  -2.854   3.519  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.793  -1.503   2.403  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -18.548  -3.133   1.713  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -17.273  -2.895   0.519  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -16.698  -5.097   2.221  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -18.653  -4.139  -0.506  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -18.769  -5.744  -1.146  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -16.850  -7.209   1.380  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -17.746  -7.487  -0.075  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.865  -3.113   5.272  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.007  -3.369   6.701  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.050  -2.507   7.527  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -12.960  -2.664   8.744  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.775  -4.844   6.995  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.279  -3.691   4.739  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.022  -3.128   6.982  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -14.499  -5.184   7.722  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -12.779  -4.981   7.388  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.885  -5.414   6.085  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.334  -1.602   6.862  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.395  -0.741   7.561  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.056   0.465   8.209  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.370   1.366   8.692  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.439  -1.519   5.893  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -10.901  -1.319   8.329  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.653  -0.394   6.857  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.387   0.485   8.226  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.107   1.596   8.826  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.628   2.949   8.333  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.359   3.125   7.145  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -13.885  -0.257   7.829  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.157   1.494   8.596  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -13.981   1.552   9.898  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.527   3.908   9.249  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.084   5.255   8.903  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.561   5.337   8.838  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.007   6.192   8.146  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.615   6.265   9.921  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.129   6.257  10.008  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -15.707   5.165  10.192  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.736   7.342   9.893  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -13.759   3.706  10.180  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.486   5.494   7.931  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.217   6.027  10.897  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.294   7.256   9.637  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -10.888   4.446   9.559  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.429   4.424   9.578  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -8.900   3.125   8.982  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.126   2.044   9.526  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -8.914   4.590  11.009  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.468   5.054  11.083  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.065   5.483  12.480  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -7.233   4.679  13.420  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.580   6.624  12.634  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.383   3.789  10.091  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.077   5.251   8.980  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.529   5.315  11.520  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -8.991   3.641  11.520  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -6.827   4.243  10.773  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.338   5.891  10.413  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.198   3.236   7.859  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.643   2.066   7.189  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.128   1.996   7.359  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.381   2.660   6.640  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -7.998   2.088   5.702  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.340   2.500   5.513  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.830   0.744   5.027  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.054   4.125   7.470  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.082   1.189   7.640  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.352   2.793   5.199  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.545   2.502   4.575  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.845  -0.038   5.772  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -6.888   0.720   4.500  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.638   0.589   4.327  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.680   1.177   8.307  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.254   1.010   8.562  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.628   0.129   7.487  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.724  -1.097   7.542  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.025   0.392   9.943  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.957   0.935  11.014  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.405   0.693  12.410  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -4.625   1.897  13.311  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -4.383   1.572  14.744  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.323   0.668   8.841  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.792   1.985   8.528  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.171  -0.676   9.876  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.007   0.589  10.249  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.081   1.996  10.865  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.914   0.443  10.926  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -4.903  -0.162  12.841  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -3.345   0.497  12.339  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -3.949   2.684  13.011  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -5.645   2.236  13.195  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -5.058   2.085  15.346  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -3.417   1.844  15.014  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.501   0.550  14.903  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.002   0.762   6.502  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.379   0.033   5.404  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.857   0.056   5.503  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.245   1.118   5.613  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.816   0.629   4.064  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.295   0.444   3.722  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.729   1.455   2.672  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.554  -0.974   3.236  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.970   1.741   6.507  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.715  -0.991   5.455  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.601   1.688   4.079  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.229   0.171   3.283  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.888   0.609   4.610  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.553   2.455   3.041  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.781   1.329   2.464  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -4.161   1.300   1.766  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -3.638  -1.394   2.846  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.302  -0.958   2.458  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -4.904  -1.578   4.059  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.255  -1.127   5.436  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.197  -1.256   5.488  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.720  -1.625   4.107  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.490  -2.734   3.629  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.602  -2.327   6.505  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.102  -2.423   6.792  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.530  -1.343   7.775  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.452  -3.805   7.325  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.802  -1.935   5.328  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.612  -0.303   5.784  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.092  -2.122   7.435  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.269  -3.286   6.136  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.648  -2.271   5.872  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       2.656  -0.873   8.198  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       4.122  -0.603   7.259  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       4.118  -1.787   8.565  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       4.460  -3.797   7.713  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       3.379  -4.528   6.527  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       2.765  -4.070   8.116  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.403  -0.691   3.457  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.924  -0.938   2.118  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.429  -0.723   2.038  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.048  -0.198   2.963  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.239  -0.031   1.079  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.760  -0.368   0.969  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.438   1.436   1.433  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.545   0.183   3.876  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.705  -1.963   1.863  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.697  -0.212   0.118  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.614  -1.086   0.177  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.202   0.530   0.747  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.415  -0.785   1.903  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       1.477   1.904   1.588  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       2.954   1.934   0.625  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.025   1.514   2.336  1.00  0.00           H  
ATOM   1324  N   VAL A 231       5.005  -1.128   0.911  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.435  -0.982   0.679  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.688  -0.116  -0.549  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.994  -0.237  -1.558  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.118  -2.349   0.483  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.630  -2.196   0.477  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.678  -3.326   1.562  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.449  -1.533   0.212  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.869  -0.503   1.544  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.815  -2.746  -0.476  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.953  -1.772   1.416  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.923  -1.542  -0.332  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       9.090  -3.164   0.341  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.852  -3.918   1.197  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.367  -2.778   2.439  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       7.502  -3.976   1.817  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.677   0.763  -0.456  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.011   1.656  -1.559  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.631   0.891  -2.724  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.742   0.372  -2.619  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       8.975   2.741  -1.080  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       9.323   3.735  -2.172  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       8.801   3.590  -3.298  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.118   4.660  -1.901  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.191   0.818   0.376  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.098   2.123  -1.896  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       8.523   3.279  -0.260  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232       9.885   2.273  -0.740  1.00  0.00           H  
ATOM   1352  N   ARG A 233       7.907   0.834  -3.838  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.388   0.142  -5.028  1.00  0.00           C  
ATOM   1354  C   ARG A 233       8.953   1.133  -6.042  1.00  0.00           C  
ATOM   1355  O   ARG A 233       9.790   0.777  -6.871  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.260  -0.670  -5.668  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.712  -1.499  -6.860  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.550  -2.239  -7.503  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       6.295  -1.779  -8.866  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       5.395  -2.328  -9.678  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       4.662  -3.356  -9.270  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       5.228  -1.848 -10.903  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.031   1.274  -3.862  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.175  -0.530  -4.723  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.848  -1.338  -4.926  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.488   0.008  -6.000  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.157  -0.844  -7.593  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.446  -2.219  -6.526  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.781  -3.294  -7.528  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.663  -2.081  -6.907  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       6.823  -1.021  -9.193  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       4.783  -3.723  -8.348  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       3.987  -3.764  -9.885  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       5.779  -1.074 -11.216  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       4.553  -2.260 -11.514  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.490   2.380  -5.971  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       8.950   3.423  -6.884  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.473   3.514  -6.881  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.118   3.324  -7.913  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       8.347   4.774  -6.495  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       6.839   4.841  -6.671  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       6.295   6.245  -6.498  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       6.796   7.165  -7.179  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       5.367   6.426  -5.682  1.00  0.00           O  
ATOM   1385  H   GLU A 234       7.823   2.605  -5.289  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       8.619   3.163  -7.878  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       8.575   4.971  -5.458  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       8.794   5.544  -7.105  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       6.590   4.495  -7.663  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.375   4.197  -5.938  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.041   3.799  -5.715  1.00  0.00           N  
ATOM   1392  CA  THR A 235      12.488   3.906  -5.577  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.149   2.550  -5.800  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.297   2.471  -6.236  1.00  0.00           O  
ATOM   1395  CB  THR A 235      12.853   4.443  -4.192  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      12.020   5.534  -3.843  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      14.288   4.910  -4.090  1.00  0.00           C  
ATOM   1398  H   THR A 235      10.474   3.934  -4.927  1.00  0.00           H  
ATOM   1399  HA  THR A 235      12.843   4.596  -6.328  1.00  0.00           H  
ATOM   1400  HB  THR A 235      12.707   3.658  -3.464  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      11.860   5.524  -2.896  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      14.712   4.569  -3.157  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      14.319   5.989  -4.127  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      14.858   4.505  -4.914  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.412   1.485  -5.499  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.921   0.128  -5.667  1.00  0.00           C  
ATOM   1407  C   ASP A 236      13.130  -0.203  -7.142  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.901  -1.100  -7.480  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      11.954  -0.878  -5.041  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      12.612  -2.216  -4.764  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.743  -2.222  -4.234  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      11.996  -3.257  -5.076  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.503   1.613  -5.156  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.870   0.065  -5.157  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.582  -0.481  -4.109  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      11.125  -1.038  -5.715  1.00  0.00           H  
ATOM   1417  N   GLU A 237      12.437   0.522  -8.017  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      12.550   0.297  -9.453  1.00  0.00           C  
ATOM   1419  C   GLU A 237      13.428   1.359 -10.108  1.00  0.00           C  
ATOM   1420  O   GLU A 237      14.132   1.084 -11.080  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      11.164   0.295 -10.101  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      10.410   1.604  -9.933  1.00  0.00           C  
ATOM   1423  CD  GLU A 237       9.265   1.747 -10.916  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       9.278   1.045 -11.949  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       8.355   2.561 -10.653  1.00  0.00           O  
ATOM   1426  H   GLU A 237      11.835   1.222  -7.689  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      13.007  -0.670  -9.601  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      11.273   0.100 -11.157  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      10.574  -0.495  -9.658  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      10.010   1.649  -8.930  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.098   2.423 -10.082  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.381   2.574  -9.571  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.171   3.677 -10.105  1.00  0.00           C  
ATOM   1434  C   PHE A 238      15.664   3.397  -9.971  1.00  0.00           C  
ATOM   1435  O   PHE A 238      16.381   3.308 -10.967  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      13.819   4.980  -9.385  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      14.314   6.210 -10.091  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      13.740   6.618 -11.284  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      15.354   6.957  -9.562  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      14.193   7.749 -11.936  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      15.812   8.089 -10.210  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      15.231   8.485 -11.398  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.800   2.733  -8.799  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      13.929   3.779 -11.152  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      12.745   5.057  -9.299  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      14.254   4.965  -8.396  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      12.928   6.044 -11.706  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      15.810   6.648  -8.633  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      13.737   8.057 -12.866  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      16.624   8.662  -9.787  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      15.587   9.370 -11.906  1.00  0.00           H  
ATOM   1452  N   PHE A 239      16.127   3.264  -8.732  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      17.536   2.998  -8.467  1.00  0.00           C  
ATOM   1454  C   PHE A 239      17.979   1.689  -9.117  1.00  0.00           C  
ATOM   1455  O   PHE A 239      19.146   1.525  -9.472  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      17.788   2.942  -6.956  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      19.228   3.149  -6.555  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      20.221   3.352  -7.505  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      19.586   3.138  -5.216  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      21.537   3.540  -7.125  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      20.900   3.325  -4.831  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      21.876   3.526  -5.787  1.00  0.00           C  
ATOM   1463  H   PHE A 239      15.506   3.348  -7.979  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      18.109   3.808  -8.889  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      17.201   3.710  -6.475  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      17.476   1.977  -6.585  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      19.960   3.364  -8.552  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      18.825   2.980  -4.466  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      22.299   3.697  -7.874  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      21.163   3.315  -3.784  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      22.904   3.673  -5.488  1.00  0.00           H  
ATOM   1472  N   LYS A 240      17.040   0.760  -9.272  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      17.338  -0.532  -9.880  1.00  0.00           C  
ATOM   1474  C   LYS A 240      17.857  -0.357 -11.303  1.00  0.00           C  
ATOM   1475  O   LYS A 240      18.036  -1.381 -11.997  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      16.091  -1.417  -9.886  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      16.395  -2.899  -9.731  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      16.094  -3.390  -8.323  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      17.368  -3.587  -7.517  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      17.109  -4.298  -6.234  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      18.080   0.801 -11.714  1.00  0.00           O  
ATOM   1482  H   LYS A 240      16.127   0.947  -8.970  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      18.104  -1.008  -9.286  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      15.447  -1.115  -9.073  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      15.567  -1.274 -10.820  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      15.789  -3.455 -10.431  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      17.440  -3.066  -9.946  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      15.473  -2.662  -7.823  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      15.569  -4.331  -8.385  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      18.065  -4.166  -8.104  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      17.797  -2.619  -7.302  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      17.924  -4.194  -5.597  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      16.950  -5.310  -6.412  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      16.266  -3.903  -5.770  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 143      24.256  -5.857   6.792  1.00  0.00           N  
ATOM      2  CA  GLY A 143      23.953  -4.470   7.240  1.00  0.00           C  
ATOM      3  C   GLY A 143      22.596  -3.991   6.766  1.00  0.00           C  
ATOM      4  O   GLY A 143      22.032  -4.540   5.819  1.00  0.00           O  
ATOM      5  H1  GLY A 143      25.239  -5.919   6.459  1.00  0.00           H  
ATOM      6  H2  GLY A 143      23.622  -6.128   6.014  1.00  0.00           H  
ATOM      7  H3  GLY A 143      24.124  -6.524   7.579  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      23.977  -4.439   8.319  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      24.712  -3.805   6.854  1.00  0.00           H  
ATOM     10  N   ILE A 144      22.068  -2.965   7.425  1.00  0.00           N  
ATOM     11  CA  ILE A 144      20.768  -2.413   7.065  1.00  0.00           C  
ATOM     12  C   ILE A 144      20.886  -0.939   6.685  1.00  0.00           C  
ATOM     13  O   ILE A 144      21.514  -0.152   7.392  1.00  0.00           O  
ATOM     14  CB  ILE A 144      19.752  -2.581   8.216  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      18.327  -2.295   7.726  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      20.117  -1.690   9.397  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      18.026  -0.827   7.509  1.00  0.00           C  
ATOM     18  H   ILE A 144      22.565  -2.570   8.172  1.00  0.00           H  
ATOM     19  HA  ILE A 144      20.402  -2.963   6.210  1.00  0.00           H  
ATOM     20  HB  ILE A 144      19.803  -3.605   8.551  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      18.170  -2.804   6.786  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      17.623  -2.673   8.453  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      21.116  -1.928   9.733  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      19.418  -1.857  10.203  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      20.076  -0.654   9.094  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      17.011  -0.619   7.811  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      18.146  -0.586   6.463  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      18.705  -0.229   8.096  1.00  0.00           H  
ATOM     29  N   ASP A 145      20.283  -0.579   5.554  1.00  0.00           N  
ATOM     30  CA  ASP A 145      20.318   0.794   5.056  1.00  0.00           C  
ATOM     31  C   ASP A 145      20.046   1.805   6.169  1.00  0.00           C  
ATOM     32  O   ASP A 145      19.178   1.595   7.014  1.00  0.00           O  
ATOM     33  CB  ASP A 145      19.292   0.976   3.938  1.00  0.00           C  
ATOM     34  CG  ASP A 145      19.399   2.333   3.269  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      20.289   2.503   2.410  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      18.593   3.226   3.605  1.00  0.00           O  
ATOM     37  H   ASP A 145      19.808  -1.257   5.036  1.00  0.00           H  
ATOM     38  HA  ASP A 145      21.304   0.972   4.656  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      19.446   0.213   3.189  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      18.299   0.874   4.350  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.787   2.925   6.177  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.624   3.975   7.184  1.00  0.00           C  
ATOM     43  C   PRO A 146      19.183   4.462   7.281  1.00  0.00           C  
ATOM     44  O   PRO A 146      18.579   4.429   8.353  1.00  0.00           O  
ATOM     45  CB  PRO A 146      21.542   5.106   6.695  1.00  0.00           C  
ATOM     46  CG  PRO A 146      21.891   4.755   5.287  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.835   3.259   5.206  1.00  0.00           C  
ATOM     48  HA  PRO A 146      20.952   3.639   8.157  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      21.015   6.047   6.746  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      22.422   5.149   7.317  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      21.173   5.194   4.611  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      22.885   5.106   5.057  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      21.559   2.944   4.212  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      22.779   2.822   5.494  1.00  0.00           H  
ATOM     55  N   PHE A 147      18.635   4.913   6.157  1.00  0.00           N  
ATOM     56  CA  PHE A 147      17.262   5.404   6.130  1.00  0.00           C  
ATOM     57  C   PHE A 147      16.274   4.248   6.002  1.00  0.00           C  
ATOM     58  O   PHE A 147      15.450   4.040   6.886  1.00  0.00           O  
ATOM     59  CB  PHE A 147      17.074   6.382   4.969  1.00  0.00           C  
ATOM     60  CG  PHE A 147      15.811   7.190   5.061  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      15.728   8.274   5.920  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      14.709   6.866   4.286  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      14.567   9.020   6.005  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      13.546   7.608   4.367  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      13.475   8.686   5.228  1.00  0.00           C  
ATOM     66  H   PHE A 147      19.165   4.916   5.331  1.00  0.00           H  
ATOM     67  HA  PHE A 147      17.075   5.921   7.059  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      17.906   7.070   4.950  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      17.049   5.829   4.042  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      16.581   8.535   6.528  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      14.764   6.023   3.613  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      14.514   9.862   6.679  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      12.694   7.345   3.758  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      12.567   9.268   5.292  1.00  0.00           H  
ATOM     75  N   THR A 148      16.387   3.505   4.895  1.00  0.00           N  
ATOM     76  CA  THR A 148      15.537   2.338   4.600  1.00  0.00           C  
ATOM     77  C   THR A 148      15.529   2.043   3.104  1.00  0.00           C  
ATOM     78  O   THR A 148      15.690   2.949   2.286  1.00  0.00           O  
ATOM     79  CB  THR A 148      14.104   2.504   5.111  1.00  0.00           C  
ATOM     80  OG1 THR A 148      13.650   3.836   4.947  1.00  0.00           O  
ATOM     81  CG2 THR A 148      13.930   2.098   6.559  1.00  0.00           C  
ATOM     82  H   THR A 148      17.083   3.745   4.248  1.00  0.00           H  
ATOM     83  HA  THR A 148      15.982   1.491   5.102  1.00  0.00           H  
ATOM     84  HB  THR A 148      13.461   1.866   4.520  1.00  0.00           H  
ATOM     85  HG1 THR A 148      12.693   3.842   4.877  1.00  0.00           H  
ATOM     86 HG21 THR A 148      13.620   1.067   6.605  1.00  0.00           H  
ATOM     87 HG22 THR A 148      13.181   2.722   7.023  1.00  0.00           H  
ATOM     88 HG23 THR A 148      14.867   2.209   7.082  1.00  0.00           H  
ATOM     89  N   MET A 149      15.357   0.771   2.745  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.349   0.382   1.340  1.00  0.00           C  
ATOM     91  C   MET A 149      14.094  -0.395   0.948  1.00  0.00           C  
ATOM     92  O   MET A 149      13.436  -0.060  -0.038  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.585  -0.457   1.023  1.00  0.00           C  
ATOM     94  CG  MET A 149      17.853   0.366   0.901  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.281  -0.620   0.412  1.00  0.00           S  
ATOM     96  CE  MET A 149      19.961   0.399  -0.894  1.00  0.00           C  
ATOM     97  H   MET A 149      15.243   0.085   3.434  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.389   1.285   0.751  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.726  -1.184   1.809  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.426  -0.975   0.089  1.00  0.00           H  
ATOM    101  HG2 MET A 149      17.695   1.136   0.163  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.057   0.823   1.856  1.00  0.00           H  
ATOM    103  HE1 MET A 149      19.987  -0.165  -1.814  1.00  0.00           H  
ATOM    104  HE2 MET A 149      20.964   0.702  -0.630  1.00  0.00           H  
ATOM    105  HE3 MET A 149      19.343   1.275  -1.026  1.00  0.00           H  
ATOM    106  N   LEU A 150      13.788  -1.459   1.687  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.637  -2.295   1.357  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.619  -2.409   2.497  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.527  -2.938   2.291  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.128  -3.691   0.948  1.00  0.00           C  
ATOM    111  CG  LEU A 150      12.088  -4.811   1.030  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.957  -4.563   0.045  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      12.739  -6.162   0.770  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.365  -1.705   2.440  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.145  -1.848   0.507  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.485  -3.637  -0.070  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.958  -3.956   1.586  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.668  -4.828   2.025  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      11.294  -4.791  -0.955  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      10.656  -3.527   0.096  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.117  -5.195   0.294  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      13.013  -6.616   1.711  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      13.623  -6.025   0.164  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      12.042  -6.803   0.250  1.00  0.00           H  
ATOM    125  N   ARG A 151      11.959  -1.936   3.694  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.026  -2.033   4.819  1.00  0.00           C  
ATOM    127  C   ARG A 151       9.655  -1.473   4.439  1.00  0.00           C  
ATOM    128  O   ARG A 151       9.560  -0.515   3.671  1.00  0.00           O  
ATOM    129  CB  ARG A 151      11.562  -1.306   6.061  1.00  0.00           C  
ATOM    130  CG  ARG A 151      11.355   0.203   6.047  1.00  0.00           C  
ATOM    131  CD  ARG A 151      11.428   0.782   7.452  1.00  0.00           C  
ATOM    132  NE  ARG A 151      10.275   0.400   8.263  1.00  0.00           N  
ATOM    133  CZ  ARG A 151       9.093   1.008   8.203  1.00  0.00           C  
ATOM    134  NH1 ARG A 151       8.901   2.021   7.367  1.00  0.00           N  
ATOM    135  NH2 ARG A 151       8.100   0.601   8.981  1.00  0.00           N  
ATOM    136  H   ARG A 151      12.841  -1.529   3.825  1.00  0.00           H  
ATOM    137  HA  ARG A 151      10.913  -3.081   5.053  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.068  -1.704   6.935  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      12.622  -1.499   6.143  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      12.122   0.658   5.440  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      10.384   0.424   5.629  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      12.326   0.422   7.931  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      11.465   1.859   7.382  1.00  0.00           H  
ATOM    144  HE  ARG A 151      10.388  -0.348   8.886  1.00  0.00           H  
ATOM    145 HH11 ARG A 151       9.646   2.332   6.777  1.00  0.00           H  
ATOM    146 HH12 ARG A 151       8.011   2.475   7.329  1.00  0.00           H  
ATOM    147 HH21 ARG A 151       8.240  -0.163   9.611  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       7.212   1.057   8.937  1.00  0.00           H  
ATOM    149  N   PRO A 152       8.572  -2.060   4.974  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.211  -1.607   4.686  1.00  0.00           C  
ATOM    151  C   PRO A 152       6.863  -0.323   5.429  1.00  0.00           C  
ATOM    152  O   PRO A 152       7.189  -0.166   6.606  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.345  -2.761   5.182  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.138  -3.375   6.283  1.00  0.00           C  
ATOM    155  CD  PRO A 152       8.587  -3.207   5.903  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.056  -1.464   3.627  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       5.400  -2.379   5.540  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.177  -3.462   4.379  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       6.933  -2.865   7.212  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       6.893  -4.422   6.367  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.182  -2.988   6.777  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       8.952  -4.096   5.410  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.198   0.591   4.735  1.00  0.00           N  
ATOM    164  CA  ARG A 153       5.801   1.862   5.328  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.385   1.780   5.885  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.499   1.185   5.271  1.00  0.00           O  
ATOM    167  CB  ARG A 153       5.889   2.985   4.294  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.314   3.353   3.913  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.389   4.741   3.295  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.998   4.717   1.967  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       7.351   4.353   0.862  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       6.078   3.984   0.920  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       7.980   4.359  -0.305  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.965   0.404   3.802  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.481   2.076   6.138  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.368   2.678   3.399  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.408   3.865   4.696  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       7.930   3.332   4.800  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.683   2.631   3.200  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       6.389   5.141   3.214  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.978   5.376   3.940  1.00  0.00           H  
ATOM    182  HE  ARG A 153       8.937   4.985   1.896  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       5.597   3.978   1.797  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       5.598   3.712   0.086  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       8.939   4.637  -0.355  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       7.495   4.085  -1.136  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.180   2.379   7.051  1.00  0.00           N  
ATOM    188  CA  LEU A 154       2.871   2.373   7.693  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.023   3.544   7.209  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.424   4.702   7.321  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.027   2.434   9.214  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.715   2.504   9.997  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.090   1.123  10.116  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.949   3.107  11.374  1.00  0.00           C  
ATOM    195  H   LEU A 154       4.926   2.837   7.491  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.375   1.451   7.427  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.566   1.554   9.535  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.614   3.305   9.461  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.021   3.140   9.467  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.383   0.977   9.313  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.580   1.039  11.064  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.863   0.372  10.056  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.769   4.171  11.337  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.969   2.925  11.678  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       1.275   2.652  12.086  1.00  0.00           H  
ATOM    206  N   CYS A 155       0.850   3.234   6.667  1.00  0.00           N  
ATOM    207  CA  CYS A 155      -0.054   4.261   6.163  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.411   4.180   6.855  1.00  0.00           C  
ATOM    209  O   CYS A 155      -2.037   3.121   6.897  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.228   4.118   4.650  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.343   5.336   3.913  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.587   2.292   6.604  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.387   5.223   6.376  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.735   4.226   4.174  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.622   3.136   4.432  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.705   5.873   4.621  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.860   5.308   7.392  1.00  0.00           N  
ATOM    218  CA  THR A 156      -3.144   5.374   8.080  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.997   6.501   7.511  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.761   7.675   7.796  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.935   5.590   9.579  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.839   4.826  10.048  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.143   5.220  10.412  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.315   6.119   7.322  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.654   4.434   7.925  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.722   6.635   9.753  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.144   5.415  10.350  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.903   4.793   9.774  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.533   6.104  10.894  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.855   4.498  11.162  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.984   6.140   6.700  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.863   7.128   6.089  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.270   7.048   6.667  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.762   5.967   6.992  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.912   6.925   4.576  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.545   5.607   4.161  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.092   5.115   2.488  1.00  0.00           S  
ATOM    238  CE  MET A 157      -5.883   3.351   2.707  1.00  0.00           C  
ATOM    239  H   MET A 157      -5.122   5.189   6.504  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.457   8.106   6.297  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.484   7.727   4.136  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.906   6.956   4.187  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -6.222   4.837   4.846  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.619   5.707   4.214  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -6.718   2.957   3.269  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -4.966   3.160   3.244  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -5.841   2.871   1.741  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.914   8.202   6.785  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.269   8.273   7.317  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.276   8.496   6.192  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.217   9.501   5.483  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.378   9.397   8.349  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.771   9.045   9.698  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -9.044  10.126  10.731  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.825  10.386  11.602  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.572   9.269  12.554  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.466   9.027   6.504  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.487   7.330   7.798  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.871  10.270   7.967  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.421   9.633   8.498  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.199   8.116  10.043  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.703   8.930   9.582  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.310  11.040  10.222  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.864   9.810  11.360  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.962  10.505  10.964  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.986  11.296  12.162  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -8.452   8.743  12.729  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -7.220   9.643  13.458  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.863   8.618  12.161  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.199   7.551   6.034  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.222   7.636   4.995  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.881   9.014   4.982  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.573   9.851   4.134  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.273   6.538   5.212  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.564   6.728   4.423  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.409   6.277   2.980  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.136   4.968   2.723  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.250   4.672   1.268  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.191   6.774   6.631  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.740   7.473   4.043  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.844   5.593   4.920  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.521   6.500   6.262  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -15.345   6.146   4.888  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.838   7.772   4.438  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.817   7.037   2.330  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.358   6.144   2.765  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.591   4.168   3.202  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -16.127   5.032   3.148  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -15.622   3.710   1.127  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -14.317   4.740   0.815  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -15.894   5.351   0.815  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.793   9.238   5.921  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.481  10.511   5.991  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.274  10.805   4.731  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.593   9.891   3.970  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.002   8.533   6.568  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.156  10.498   6.834  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.753  11.295   6.137  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.611  12.081   4.481  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.376  12.477   3.297  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.517  12.568   2.037  1.00  0.00           C  
ATOM    302  O   PRO A 161     -16.015  12.901   0.962  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.902  13.858   3.682  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.860  14.413   4.590  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.277  13.239   5.334  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.206  11.810   3.120  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.020  14.462   2.794  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.852  13.758   4.186  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.093  14.905   4.009  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.310  15.109   5.283  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.207  13.348   5.432  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.737  13.144   6.307  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.223  12.281   2.172  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.309  12.345   1.036  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.960  10.953   0.515  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.692  10.779  -0.673  1.00  0.00           O  
ATOM    317  CB  SER A 162     -12.030  13.086   1.429  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.276  12.339   2.368  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.875  12.028   3.052  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.802  12.895   0.249  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.426  13.249   0.549  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.289  14.038   1.869  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.342  12.534   2.256  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.955   9.966   1.406  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.626   8.613   1.005  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.154   8.307   1.188  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.549   8.720   2.177  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.168  10.157   2.342  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.205   7.922   1.598  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.883   8.483  -0.036  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.575   7.584   0.237  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.162   7.232   0.304  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.368   7.977  -0.764  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.320   8.558  -0.483  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.979   5.725   0.138  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.029   4.903   0.853  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.969   4.708   2.227  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -11.082   4.326   0.153  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.927   3.961   2.883  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -12.044   3.577   0.803  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.963   3.397   2.167  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.920   2.652   2.818  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.108   7.284  -0.528  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.794   7.524   1.277  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.020   5.476  -0.912  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.015   5.447   0.533  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.157   5.150   2.785  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -11.142   4.469  -0.916  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -10.864   3.821   3.952  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -12.855   3.137   0.241  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -13.057   3.005   3.701  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.884   7.963  -1.988  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.222   8.649  -3.084  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.116   7.834  -3.734  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.205   8.398  -4.338  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.728   7.491  -2.146  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.959   8.889  -3.835  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.799   9.570  -2.709  1.00  0.00           H  
ATOM    359  N   PHE A 166      -7.186   6.511  -3.618  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -6.167   5.645  -4.214  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.780   4.607  -5.145  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.998   4.454  -5.215  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.360   4.928  -3.130  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -6.169   3.958  -2.312  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.621   2.771  -2.867  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -6.477   4.232  -0.991  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.365   1.878  -2.120  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -7.221   3.341  -0.239  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -7.665   2.163  -0.805  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.931   6.111  -3.124  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.499   6.271  -4.787  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.558   4.376  -3.598  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.939   5.660  -2.465  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -6.387   2.545  -3.896  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -6.131   5.155  -0.547  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -7.711   0.957  -2.566  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -7.454   3.566   0.791  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -8.246   1.467  -0.219  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.906   3.881  -5.837  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.321   2.825  -6.759  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.411   1.607  -6.601  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.252   1.739  -6.208  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.275   3.318  -8.211  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.243   4.452  -8.512  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -7.069   5.182  -9.487  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.271   4.600  -7.691  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.947   4.051  -5.709  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.331   2.539  -6.510  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.284   3.666  -8.423  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.507   2.492  -8.867  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.356   3.982  -6.943  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.903   5.326  -7.870  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.939   0.425  -6.903  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.164  -0.811  -6.782  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.233  -1.664  -8.046  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.259  -1.718  -8.725  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.655  -1.641  -5.591  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.127  -1.213  -4.219  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -3.633  -1.482  -4.113  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -5.428   0.252  -3.955  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.868   0.381  -7.210  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.135  -0.535  -6.609  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.734  -1.589  -5.568  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.368  -2.668  -5.756  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.622  -1.798  -3.456  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.437  -2.078  -3.234  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.102  -0.545  -4.037  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.298  -2.014  -4.990  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -5.613   0.395  -2.901  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.301   0.549  -4.517  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -4.584   0.852  -4.255  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.129  -2.351  -8.333  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.036  -3.236  -9.488  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.194  -4.460  -9.133  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.130  -4.333  -8.526  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.427  -2.505 -10.690  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.969  -2.193 -10.536  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.012  -2.607 -11.439  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.305  -1.502  -9.579  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.176  -2.186 -11.042  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.025  -1.513  -9.918  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.356  -2.271  -7.737  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.035  -3.561  -9.739  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.541  -3.121 -11.570  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.955  -1.575 -10.840  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.178  -3.133 -12.249  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.743  -1.028  -8.714  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       1.112  -2.362 -11.553  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.755  -1.156  -9.370  1.00  0.00           H  
ATOM    430  N   SER A 170      -3.677  -5.644  -9.494  1.00  0.00           N  
ATOM    431  CA  SER A 170      -2.960  -6.878  -9.189  1.00  0.00           C  
ATOM    432  C   SER A 170      -2.803  -7.756 -10.425  1.00  0.00           C  
ATOM    433  O   SER A 170      -3.588  -7.669 -11.369  1.00  0.00           O  
ATOM    434  CB  SER A 170      -3.688  -7.655  -8.091  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.829  -8.602  -7.480  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.536  -5.690  -9.965  1.00  0.00           H  
ATOM    437  HA  SER A 170      -1.978  -6.607  -8.830  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.037  -6.966  -7.336  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -4.532  -8.175  -8.520  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.348  -9.340  -7.152  1.00  0.00           H  
ATOM    441  N   ASP A 171      -1.782  -8.607 -10.404  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -1.512  -9.515 -11.512  1.00  0.00           C  
ATOM    443  C   ASP A 171      -1.327 -10.940 -11.001  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.119 -11.830 -11.311  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -0.264  -9.066 -12.275  1.00  0.00           C  
ATOM    446  CG  ASP A 171       0.022  -9.939 -13.481  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -0.721  -9.835 -14.479  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.990 -10.727 -13.427  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.197  -8.629  -9.618  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -2.361  -9.489 -12.178  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -0.403  -8.051 -12.615  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       0.589  -9.106 -11.613  1.00  0.00           H  
ATOM    453  N   LYS A 172      -0.279 -11.146 -10.210  1.00  0.00           N  
ATOM    454  CA  LYS A 172       0.010 -12.459  -9.646  1.00  0.00           C  
ATOM    455  C   LYS A 172      -0.681 -12.629  -8.297  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.097 -11.651  -7.676  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.520 -12.649  -9.487  1.00  0.00           C  
ATOM    458  CG  LYS A 172       2.235 -12.963 -10.791  1.00  0.00           C  
ATOM    459  CD  LYS A 172       1.993 -14.399 -11.228  1.00  0.00           C  
ATOM    460  CE  LYS A 172       0.965 -14.476 -12.345  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       0.330 -15.820 -12.425  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.313 -10.394  -9.995  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -0.369 -13.205 -10.328  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.944 -11.744  -9.077  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       1.698 -13.463  -8.799  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.871 -12.297 -11.559  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       3.296 -12.811 -10.653  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       2.923 -14.819 -11.580  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       1.636 -14.968 -10.382  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       0.199 -13.737 -12.164  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       1.456 -14.262 -13.284  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       1.016 -16.556 -12.159  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       0.001 -16.004 -13.394  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -0.484 -15.870 -11.779  1.00  0.00           H  
ATOM    475  N   SER A 173      -0.802 -13.874  -7.848  1.00  0.00           N  
ATOM    476  CA  SER A 173      -1.447 -14.163  -6.571  1.00  0.00           C  
ATOM    477  C   SER A 173      -0.435 -14.642  -5.533  1.00  0.00           C  
ATOM    478  O   SER A 173      -0.798 -15.310  -4.565  1.00  0.00           O  
ATOM    479  CB  SER A 173      -2.540 -15.217  -6.757  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.263 -14.997  -7.956  1.00  0.00           O  
ATOM    481  H   SER A 173      -0.452 -14.614  -8.386  1.00  0.00           H  
ATOM    482  HA  SER A 173      -1.899 -13.250  -6.217  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -2.088 -16.197  -6.799  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.225 -15.172  -5.924  1.00  0.00           H  
ATOM    485  HG  SER A 173      -3.835 -15.749  -8.127  1.00  0.00           H  
ATOM    486  N   LYS A 174       0.833 -14.299  -5.738  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.887 -14.701  -4.812  1.00  0.00           C  
ATOM    488  C   LYS A 174       2.358 -13.527  -3.950  1.00  0.00           C  
ATOM    489  O   LYS A 174       2.431 -13.646  -2.727  1.00  0.00           O  
ATOM    490  CB  LYS A 174       3.071 -15.311  -5.568  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.770 -16.674  -6.170  1.00  0.00           C  
ATOM    492  CD  LYS A 174       4.045 -17.444  -6.467  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.759 -18.717  -7.247  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       2.831 -19.621  -6.514  1.00  0.00           N  
ATOM    495  H   LYS A 174       1.063 -13.768  -6.526  1.00  0.00           H  
ATOM    496  HA  LYS A 174       1.472 -15.454  -4.159  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       3.360 -14.647  -6.367  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.901 -15.420  -4.885  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       2.172 -17.241  -5.472  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       2.219 -16.537  -7.089  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       4.705 -16.818  -7.049  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       4.523 -17.704  -5.534  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       3.315 -18.451  -8.195  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       4.691 -19.235  -7.420  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       2.892 -20.585  -6.901  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       1.852 -19.283  -6.610  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       3.080 -19.647  -5.505  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.687 -12.374  -4.564  1.00  0.00           N  
ATOM    509  CA  PRO A 175       3.149 -11.196  -3.827  1.00  0.00           C  
ATOM    510  C   PRO A 175       2.022 -10.527  -3.048  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.102 -10.368  -1.830  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.672 -10.251  -4.922  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.691 -11.058  -6.179  1.00  0.00           C  
ATOM    514  CD  PRO A 175       2.642 -12.116  -6.008  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.952 -11.446  -3.150  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       3.009  -9.403  -5.011  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.662  -9.910  -4.660  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       3.454 -10.429  -7.024  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.663 -11.512  -6.308  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.674 -11.742  -6.307  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.899 -12.999  -6.569  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.972 -10.137  -3.763  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.160  -9.488  -3.129  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.787  -8.429  -4.013  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.846  -8.584  -5.233  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.966 -10.290  -4.731  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.905 -10.234  -2.896  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.172  -9.026  -2.211  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.255  -7.349  -3.398  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.879  -6.258  -4.137  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.904  -5.101  -4.323  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.021  -4.882  -3.493  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.133  -5.773  -3.408  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -3.865  -4.655  -4.131  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.615  -5.144  -5.354  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.206  -4.895  -6.489  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.721  -5.843  -5.129  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.177  -7.282  -2.423  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.161  -6.635  -5.109  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -3.813  -6.604  -3.293  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -2.849  -5.414  -2.429  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.572  -4.205  -3.451  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.144  -3.913  -4.442  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.988  -6.001  -4.199  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.226  -6.172  -5.902  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.067  -4.362  -5.415  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.198  -3.227  -5.705  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.020  -1.994  -6.063  1.00  0.00           C  
ATOM    549  O   PHE A 178      -1.999  -2.086  -6.802  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.751  -3.560  -6.860  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.290  -4.962  -6.820  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.815  -5.487  -5.650  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.271  -5.755  -7.956  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.311  -6.776  -5.615  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       1.765  -7.045  -7.927  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.286  -7.556  -6.755  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.788  -4.584  -6.042  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.384  -3.016  -4.821  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.224  -3.436  -7.794  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.590  -2.880  -6.834  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.835  -4.878  -4.758  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       0.864  -5.356  -8.874  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.718  -7.174  -4.697  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       1.744  -7.652  -8.820  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.673  -8.564  -6.730  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.613  -0.838  -5.546  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.315   0.407  -5.831  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.064   0.837  -7.272  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.070   0.810  -7.749  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.883   1.535  -4.869  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.217   1.153  -3.427  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.559   2.850  -5.238  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.707   2.147  -2.408  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.180  -0.823  -4.970  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.372   0.232  -5.698  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.184   1.669  -4.961  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.289   1.089  -3.317  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.779   0.192  -3.204  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.623   2.767  -5.069  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.377   3.070  -6.279  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.158   3.644  -4.627  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.440   2.926  -2.269  1.00  0.00           H  
ATOM    583 HD12 ILE A 179       0.217   2.580  -2.760  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.533   1.643  -1.469  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.131   1.216  -7.965  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -2.023   1.631  -9.357  1.00  0.00           C  
ATOM    587  C   ARG A 180      -2.059   3.151  -9.498  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.455   3.707 -10.416  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -3.140   0.989 -10.187  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.499   1.647 -10.015  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.520   1.083 -10.991  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -5.750   1.978 -12.123  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -6.823   1.919 -12.909  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.766   1.010 -12.691  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -6.954   2.771 -13.917  1.00  0.00           N  
ATOM    596  H   ARG A 180      -3.011   1.205  -7.534  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -1.073   1.277  -9.727  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.871   1.037 -11.230  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.232  -0.047  -9.899  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.845   1.472  -9.009  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.399   2.709 -10.185  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.160   0.135 -11.362  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -6.453   0.933 -10.468  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -5.070   2.659 -12.307  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -7.674   0.364 -11.934  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -8.569   0.971 -13.286  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -6.248   3.458 -14.086  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -7.760   2.727 -14.508  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.770   3.825  -8.597  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.866   5.279  -8.655  1.00  0.00           C  
ATOM    611  C   SER A 181      -3.113   5.884  -7.277  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.808   5.304  -6.444  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.985   5.696  -9.610  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.825   7.040 -10.030  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.239   3.338  -7.885  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.928   5.656  -9.034  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.971   5.056 -10.480  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.936   5.599  -9.109  1.00  0.00           H  
ATOM    619  HG  SER A 181      -2.912   7.188 -10.287  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.542   7.063  -7.055  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.697   7.770  -5.791  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.149   9.206  -6.036  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.592   9.904  -6.882  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.384   7.786  -4.987  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.623   8.320  -3.583  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.770   6.395  -4.939  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.006   7.474  -7.765  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.450   7.258  -5.209  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.689   8.446  -5.485  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -0.703   8.729  -3.191  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.960   7.516  -2.944  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -2.376   9.093  -3.615  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.435   6.115  -5.927  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.509   5.687  -4.594  1.00  0.00           H  
ATOM    635 HG23 VAL A 182       0.071   6.396  -4.261  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.167   9.640  -5.301  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.693  10.991  -5.453  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.883  11.993  -4.630  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.790  11.870  -3.409  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.163  11.037  -5.032  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.817  12.368  -5.350  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.199  13.176  -6.074  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.947  12.602  -4.873  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.577   9.037  -4.644  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.622  11.255  -6.496  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.703  10.260  -5.551  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.231  10.867  -3.968  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.279  13.002  -5.285  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.478  14.018  -4.596  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.292  14.802  -3.571  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.401  15.254  -3.859  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.011  14.947  -5.724  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.157  14.147  -6.973  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.324  13.231  -6.740  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.619  13.579  -4.110  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.634  15.829  -5.747  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.983  15.230  -5.557  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.355  14.802  -7.808  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.260  13.573  -7.149  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.246  13.713  -7.029  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.191  12.307  -7.281  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.730  14.966  -2.377  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.394  15.703  -1.304  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.574  14.923  -0.725  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.407  15.487  -0.015  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.872  17.067  -1.809  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -4.117  18.049  -0.680  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -5.188  17.966  -0.043  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.238  18.901  -0.433  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.842  14.586  -2.214  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.669  15.861  -0.520  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -3.123  17.484  -2.467  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.794  16.938  -2.357  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.642  13.627  -1.020  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.724  12.791  -0.511  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.278  12.035   0.737  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.082  11.906   0.998  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.191  11.807  -1.584  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.890  12.477  -2.619  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.950  13.224  -1.586  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.546  13.440  -0.248  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.334  11.307  -2.009  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.847  11.075  -1.138  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.774  12.110  -2.697  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.236  11.526   1.533  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.931  10.786   2.760  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.798   9.782   2.577  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.941   9.638   3.449  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.246  10.073   3.064  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.291  10.988   2.525  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.690  11.635   1.304  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.685  11.454   3.571  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.262   9.113   2.569  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.350   9.939   4.130  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.169  10.423   2.255  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.538  11.737   3.262  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.982  11.100   0.413  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.993  12.670   1.239  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.788   9.096   1.438  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.743   8.121   1.157  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.379   8.801   1.099  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.399   8.307   1.658  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.035   7.396  -0.149  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.492   9.253   0.771  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.740   7.394   1.956  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -5.062   7.569  -0.435  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -3.872   6.337  -0.016  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.379   7.767  -0.922  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.330   9.943   0.422  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.093  10.705   0.286  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.692  11.338   1.613  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.439  11.181   2.073  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.260  11.795  -0.775  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.058  12.309  -1.331  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.879  11.217  -1.988  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       1.559  10.465  -1.258  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       0.843  11.114  -3.232  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.148  10.286   0.005  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.316  10.026  -0.027  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.843  11.399  -1.591  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.790  12.628  -0.337  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.151  13.072  -2.066  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.633  12.736  -0.523  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.630  12.060   2.220  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.385  12.731   3.494  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.697  11.805   4.494  1.00  0.00           C  
ATOM    727  O   ALA A 190       0.052  12.259   5.360  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.693  13.253   4.071  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.509  12.149   1.795  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.742  13.578   3.305  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.830  14.283   3.775  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.663  13.189   5.148  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.514  12.659   3.697  1.00  0.00           H  
ATOM    734  N   SER A 191      -0.955  10.508   4.370  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.358   9.524   5.265  1.00  0.00           C  
ATOM    736  C   SER A 191       1.040   9.134   4.793  1.00  0.00           C  
ATOM    737  O   SER A 191       1.916   8.828   5.601  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.244   8.281   5.356  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.569   7.219   6.010  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.560  10.205   3.661  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.281   9.972   6.245  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.138   8.518   5.913  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.514   7.961   4.360  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.078   7.564   6.760  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.242   9.150   3.479  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.537   8.798   2.923  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.459   7.676   1.902  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.487   7.177   1.443  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.506   9.404   2.882  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.959   9.670   2.447  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.189   8.491   3.727  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.241   7.278   1.543  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.040   6.210   0.569  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.728   6.543  -0.752  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.806   7.707  -1.145  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.458   5.983   0.348  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.819   4.890  -0.660  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.249   4.415  -0.434  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.642   5.399  -2.086  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.459   7.712   1.940  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.476   5.308   0.972  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.903   5.726   1.298  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.892   6.911   0.007  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.160   4.046  -0.519  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.863   4.704  -1.275  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.640   4.864   0.467  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.260   3.341  -0.333  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -1.517   5.154  -2.669  1.00  0.00           H  
ATOM    769 HD22 LEU A 193       0.227   4.935  -2.528  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -0.508   6.471  -2.072  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.226   5.515  -1.433  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.906   5.705  -2.709  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.465   4.655  -3.721  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.324   3.479  -3.389  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.423   5.641  -2.518  1.00  0.00           C  
ATOM    776  CG  ARG A 194       5.024   6.933  -1.989  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.516   7.008  -2.271  1.00  0.00           C  
ATOM    778  NE  ARG A 194       7.112   8.234  -1.746  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       7.000   9.423  -2.334  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       6.315   9.551  -3.464  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       7.573  10.488  -1.790  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.134   4.608  -1.071  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.641   6.682  -3.083  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.654   4.850  -1.821  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.884   5.418  -3.469  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.536   7.769  -2.467  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.865   6.982  -0.922  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.999   6.159  -1.809  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.670   6.972  -3.339  1.00  0.00           H  
ATOM    790  HE  ARG A 194       7.623   8.169  -0.913  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.880   8.752  -3.880  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       6.234  10.447  -3.901  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       8.090  10.397  -0.939  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.489  11.381  -2.231  1.00  0.00           H  
ATOM    795  N   ALA A 195       2.247   5.089  -4.956  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.820   4.187  -6.017  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.881   3.130  -6.306  1.00  0.00           C  
ATOM    798  O   ALA A 195       4.076   3.377  -6.149  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.501   4.974  -7.279  1.00  0.00           C  
ATOM    800  H   ALA A 195       2.376   6.039  -5.159  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.915   3.695  -5.691  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.301   6.003  -7.021  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       0.632   4.548  -7.759  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       2.343   4.929  -7.954  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.429   1.954  -6.736  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.326   0.845  -7.062  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.884   0.169  -5.809  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.689  -0.756  -5.910  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.479   1.324  -7.950  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.026   2.138  -9.151  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.144   2.395 -10.138  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       4.944   2.330 -11.351  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       6.331   2.688  -9.625  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.463   1.829  -6.843  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.750   0.116  -7.613  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.146   1.933  -7.358  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.020   0.462  -8.311  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.243   1.601  -9.659  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.646   3.088  -8.805  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       6.418   2.723  -8.650  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       7.069   2.857 -10.242  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.458   0.620  -4.630  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.934   0.026  -3.383  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.309  -1.351  -3.176  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.225  -1.632  -3.687  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.613   0.938  -2.195  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.124   1.143  -1.999  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.335   0.395  -2.610  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.748   2.054  -1.232  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.811   1.356  -4.595  1.00  0.00           H  
ATOM    831  HA  ASP A 197       5.006  -0.087  -3.459  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       4.018   0.501  -1.295  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.072   1.903  -2.358  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.998  -2.212  -2.432  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.496  -3.560  -2.175  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.630  -3.595  -0.919  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.115  -3.359   0.186  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.658  -4.545  -2.030  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.617  -4.534  -3.209  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.077  -5.346  -4.377  1.00  0.00           C  
ATOM    841  NE  ARG A 198       4.724  -4.502  -5.515  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       4.595  -4.953  -6.761  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.788  -6.238  -7.032  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       4.274  -4.117  -7.739  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.861  -1.937  -2.052  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.892  -3.854  -3.020  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.214  -4.301  -1.138  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.257  -5.543  -1.931  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.765  -3.514  -3.531  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.562  -4.955  -2.896  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       5.833  -6.052  -4.686  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.198  -5.882  -4.051  1.00  0.00           H  
ATOM    853  HE  ARG A 198       4.575  -3.549  -5.343  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       5.032  -6.874  -6.300  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.690  -6.571  -7.970  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       4.128  -3.148  -7.540  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       4.177  -4.455  -8.675  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.347  -3.896  -1.099  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.413  -3.968   0.020  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.782  -5.106   0.965  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.925  -6.254   0.547  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.038  -4.164  -0.466  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.402  -3.094  -1.498  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.006  -4.125   0.710  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.410  -1.689  -0.936  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.021  -4.079  -2.004  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.467  -3.034   0.560  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.110  -5.137  -0.927  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.686  -3.122  -2.305  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.387  -3.301  -1.889  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.458  -4.253   1.632  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.728  -4.921   0.607  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -2.518  -3.174   0.724  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.391  -1.733   0.143  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -2.305  -1.177  -1.259  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -0.541  -1.154  -1.290  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.939  -4.774   2.241  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.298  -5.763   3.251  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.108  -6.109   4.143  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.133  -7.279   4.438  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.460  -5.269   4.134  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.952  -6.386   5.042  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.595  -4.730   3.275  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.816  -3.840   2.509  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.621  -6.657   2.739  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.095  -4.465   4.757  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.005  -6.251   5.241  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.796  -7.338   4.558  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       2.404  -6.361   5.973  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.252  -4.607   2.258  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.422  -5.425   3.293  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.919  -3.776   3.663  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.631  -5.090   4.576  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.789  -5.308   5.438  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.913  -4.324   5.129  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.745  -3.397   4.335  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.386  -5.200   6.914  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.267  -3.771   7.422  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.426  -3.666   8.680  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.809  -3.821   8.583  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -1.003  -3.428   9.762  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.392  -4.176   4.313  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.150  -6.307   5.252  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -2.126  -5.709   7.513  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.432  -5.688   7.049  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.815  -3.165   6.653  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.257  -3.396   7.637  1.00  0.00           H  
ATOM    908  N   VAL A 202      -4.057  -4.537   5.771  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.218  -3.678   5.582  1.00  0.00           C  
ATOM    910  C   VAL A 202      -6.088  -3.657   6.835  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.774  -4.630   7.144  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -6.071  -4.135   4.382  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.221  -3.169   4.140  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.208  -4.269   3.136  1.00  0.00           C  
ATOM    915  H   VAL A 202      -4.119  -5.291   6.393  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.863  -2.679   5.387  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.487  -5.105   4.611  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -7.989  -3.330   4.883  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.632  -3.337   3.156  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -6.860  -2.154   4.211  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.710  -3.330   2.941  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -5.831  -4.528   2.293  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.470  -5.042   3.290  1.00  0.00           H  
ATOM    924  N   ASN A 203      -6.055  -2.539   7.552  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.838  -2.387   8.773  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.289  -3.262   9.897  1.00  0.00           C  
ATOM    927  O   ASN A 203      -7.012  -3.613  10.829  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.307  -2.732   8.514  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -9.231  -2.148   9.564  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -9.048  -1.014  10.007  1.00  0.00           O  
ATOM    931  ND2 ASN A 203     -10.232  -2.921   9.968  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.488  -1.797   7.253  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.772  -1.355   9.078  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.598  -2.343   7.550  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.424  -3.806   8.515  1.00  0.00           H  
ATOM    936 HD21 ASN A 203     -10.317  -3.813   9.571  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.845  -2.569  10.647  1.00  0.00           H  
ATOM    938  N   GLY A 204      -5.005  -3.599   9.813  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.387  -4.416  10.842  1.00  0.00           C  
ATOM    940  C   GLY A 204      -4.137  -5.847  10.404  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.314  -6.544  10.998  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.471  -3.283   9.054  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.444  -3.969  11.118  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -5.032  -4.426  11.708  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.843  -6.294   9.370  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.679  -7.659   8.877  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.478  -7.771   7.941  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.561  -7.433   6.760  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.943  -8.160   8.149  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -7.126  -8.205   9.105  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.257  -7.286   6.943  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.489  -5.698   8.934  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.509  -8.298   9.732  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.756  -9.165   7.799  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.730  -9.074   8.890  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -7.722  -7.313   8.983  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.765  -8.261  10.122  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -7.264  -6.905   7.024  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.167  -7.873   6.041  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.563  -6.461   6.905  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.359  -8.249   8.479  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -1.138  -8.408   7.697  1.00  0.00           C  
ATOM    963  C   CYS A 206      -1.135  -9.739   6.954  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.845 -10.785   7.534  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.091  -8.315   8.604  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.666  -8.358   7.717  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.356  -8.500   9.426  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.101  -7.609   6.974  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.052  -7.389   9.158  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.081  -9.144   9.297  1.00  0.00           H  
ATOM    971  HG  CYS A 206       1.497  -8.130   6.800  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.458  -9.691   5.666  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.491 -10.894   4.842  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.705 -10.693   3.551  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.202 -10.098   2.593  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.936 -11.277   4.520  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.708 -11.806   5.717  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.924 -13.244   6.472  1.00  0.00           S  
ATOM    979  CE  MET A 207      -3.754 -13.287   8.059  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.678  -8.826   5.260  1.00  0.00           H  
ATOM    981  HA  MET A 207      -1.034 -11.693   5.406  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.451 -10.405   4.145  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.932 -12.039   3.755  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.779 -11.024   6.458  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.701 -12.084   5.394  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -3.083 -13.685   8.805  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -4.630 -13.915   7.990  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -4.049 -12.286   8.338  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.525 -11.197   3.531  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.381 -11.076   2.357  1.00  0.00           C  
ATOM    991  C   GLU A 208       0.859 -11.942   1.216  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.044 -13.159   1.212  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.817 -11.473   2.701  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.817 -11.142   1.605  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.244 -11.079   2.116  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.900 -12.140   2.176  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       5.705  -9.969   2.456  1.00  0.00           O  
ATOM    998  H   GLU A 208       0.864 -11.662   4.324  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.367 -10.043   2.043  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.116 -10.955   3.601  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       2.852 -12.537   2.880  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.759 -11.901   0.841  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.560 -10.183   1.179  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.206 -11.306   0.250  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.335 -12.031  -0.884  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.846 -11.928  -0.979  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.491 -12.760  -1.616  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.090 -10.335   0.309  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.098 -11.633  -1.790  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209      -0.062 -13.072  -0.795  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.414 -10.905  -0.344  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.859 -10.701  -0.363  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.386 -10.641  -1.794  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.676 -10.232  -2.713  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.221  -9.412   0.381  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.259  -9.550   1.898  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.576 -10.140   2.400  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.823 -11.555   1.895  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -4.695 -12.475   2.210  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.849 -10.273   0.149  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.311 -11.539   0.135  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.495  -8.653   0.132  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.195  -9.084   0.049  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.450 -10.192   2.209  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.127  -8.571   2.337  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.557 -10.160   3.479  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.386  -9.506   2.069  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -6.720 -11.934   2.362  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -5.966 -11.522   0.825  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -4.793 -13.358   1.669  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -4.693 -12.702   3.224  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -3.789 -12.029   1.964  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.635 -11.057  -1.973  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.264 -11.059  -3.290  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.067  -9.782  -3.517  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.431  -9.088  -2.568  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.174 -12.278  -3.439  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.503 -13.587  -3.054  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.445 -14.015  -4.053  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.655 -14.939  -4.839  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.300 -13.343  -4.026  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.147 -11.374  -1.200  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.480 -11.113  -4.030  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.042 -12.144  -2.810  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.493 -12.351  -4.468  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -6.037 -13.468  -2.088  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.257 -14.359  -2.996  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.204 -12.618  -3.373  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.599 -13.598  -4.661  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.340  -9.478  -4.784  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.102  -8.284  -5.144  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.356  -8.152  -4.282  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.511  -7.182  -3.540  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.489  -8.329  -6.624  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.244  -7.121  -7.084  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.646  -5.896  -7.293  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212     -10.555  -6.953  -7.377  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -9.557  -5.027  -7.694  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212     -10.723  -5.643  -7.754  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -7.023 -10.072  -5.496  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.471  -7.425  -4.973  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.592  -8.406  -7.220  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.108  -9.197  -6.800  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.696  -5.693  -7.166  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -11.326  -7.709  -7.326  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -9.378  -3.989  -7.933  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -11.548  -5.256  -8.115  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.245  -9.136  -4.380  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.467  -9.112  -3.599  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -11.193  -9.018  -2.113  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.981  -8.441  -1.362  1.00  0.00           O  
ATOM   1072  H   GLY A 213     -10.067  -9.886  -4.983  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -12.058  -8.259  -3.901  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -12.027 -10.014  -3.796  1.00  0.00           H  
ATOM   1075  N   ASP A 214     -10.066  -9.579  -1.689  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.678  -9.550  -0.286  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -9.277  -8.139   0.123  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.675  -7.649   1.179  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.522 -10.518  -0.033  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.988 -11.955   0.099  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.769 -12.408  -0.765  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.572 -12.628   1.065  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.477 -10.017  -2.338  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.531  -9.856   0.303  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.828 -10.460  -0.857  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -8.017 -10.236   0.878  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.494  -7.486  -0.730  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -8.048  -6.125  -0.467  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -9.206  -5.149  -0.627  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -9.346  -4.200   0.143  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.904  -5.710  -1.411  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.369  -4.336  -1.036  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.791  -6.746  -1.388  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -8.217  -7.928  -1.561  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.687  -6.080   0.551  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -7.295  -5.657  -2.417  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.389  -4.223   0.038  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -6.986  -3.574  -1.490  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.354  -4.236  -1.390  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.799  -7.261  -0.439  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -4.839  -6.255  -1.522  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.944  -7.458  -2.186  1.00  0.00           H  
ATOM   1103  N   VAL A 216     -10.041  -5.399  -1.630  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -11.196  -4.553  -1.893  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -12.206  -4.656  -0.756  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.784  -3.654  -0.331  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.883  -4.940  -3.217  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -13.036  -3.996  -3.523  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.876  -4.950  -4.357  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.878  -6.176  -2.204  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.854  -3.532  -1.971  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.284  -5.939  -3.112  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.708  -3.964  -2.679  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.568  -4.347  -4.394  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.649  -3.005  -3.713  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.978  -4.043  -4.936  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -11.058  -5.804  -4.992  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.875  -5.008  -3.954  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.410  -5.873  -0.263  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -13.346  -6.106   0.830  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.782  -5.578   2.144  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.521  -5.087   2.997  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.657  -7.597   0.958  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -14.391  -8.065  -0.161  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.915  -6.633  -0.641  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -14.258  -5.574   0.603  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.733  -8.152   1.023  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -14.241  -7.765   1.852  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.824  -8.892   0.063  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.466  -5.682   2.299  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.798  -5.216   3.507  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -11.026  -3.722   3.718  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -11.382  -3.288   4.813  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -9.310  -5.521   3.437  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.931  -6.082   1.581  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -11.213  -5.755   4.346  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.886  -5.047   2.564  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -9.165  -6.590   3.372  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.823  -5.145   4.323  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.821  -2.941   2.662  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -11.007  -1.496   2.733  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.439  -1.151   3.126  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.673  -0.255   3.937  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.668  -0.817   1.389  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -9.224  -1.128   0.988  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.886   0.688   1.476  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -8.193  -0.493   1.895  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.539  -3.345   1.815  1.00  0.00           H  
ATOM   1149  HA  ILE A 219     -10.337  -1.112   3.487  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -11.335  -1.209   0.636  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -9.073  -2.196   1.013  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -9.052  -0.767  -0.016  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.126   1.196   0.901  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -10.827   1.002   2.508  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -11.861   0.934   1.080  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.212  -0.869   1.644  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -8.419  -0.735   2.923  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.211   0.580   1.766  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -13.393  -1.871   2.548  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.803  -1.644   2.841  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -15.108  -1.958   4.302  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.847  -1.230   4.963  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.681  -2.502   1.928  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -17.165  -2.196   2.051  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -18.017  -3.271   1.393  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.782  -4.040   2.373  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -18.350  -5.165   2.942  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.158  -5.663   2.635  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -19.114  -5.794   3.825  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -13.142  -2.573   1.912  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -15.017  -0.601   2.656  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -15.385  -2.337   0.903  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.528  -3.542   2.175  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.425  -2.138   3.097  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -17.367  -1.248   1.575  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -18.705  -2.796   0.709  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -17.373  -3.941   0.843  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.667  -3.700   2.622  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -16.575  -5.196   1.972  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -16.844  -6.507   3.068  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -20.013  -5.425   4.062  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.792  -6.638   4.253  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.532  -3.048   4.797  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.737  -3.463   6.180  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.771  -2.756   7.132  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.732  -3.060   8.324  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -14.588  -4.972   6.304  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.953  -3.588   4.218  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.749  -3.204   6.457  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -15.554  -5.440   6.185  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.187  -5.215   7.276  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.917  -5.331   5.537  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.988  -1.816   6.603  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -12.034  -1.096   7.429  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.624   0.147   8.073  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.887   1.036   8.501  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -13.054  -1.614   5.647  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.683  -1.756   8.208  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -11.195  -0.805   6.815  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.951   0.213   8.147  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.608   1.360   8.751  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -14.106   2.685   8.205  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.779   2.793   7.023  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.489  -0.524   7.793  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.670   1.289   8.567  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.438   1.337   9.817  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -14.049   3.694   9.069  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.587   5.019   8.669  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.065   5.113   8.729  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.457   5.922   8.029  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.211   6.090   9.566  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.724   6.104   9.483  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.354   5.130   9.946  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.281   7.090   8.954  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.326   3.545   9.997  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.906   5.186   7.651  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.927   5.902  10.591  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.842   7.060   9.267  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.455   4.281   9.566  1.00  0.00           N  
ATOM   1220  CA  GLU A 225     -10.004   4.274   9.710  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.399   3.074   8.988  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.644   1.926   9.360  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.617   4.244  11.190  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.186   4.682  11.454  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.904   4.894  12.929  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.379   5.906  13.485  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -7.207   4.048  13.528  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.991   3.658  10.097  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.621   5.179   9.264  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.278   4.901  11.736  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.737   3.237  11.562  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.515   3.923  11.081  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -8.004   5.610  10.931  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.613   3.346   7.951  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.982   2.285   7.175  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.470   2.267   7.385  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.755   3.142   6.898  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.298   2.457   5.689  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.659   2.804   5.506  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -8.027   1.214   4.870  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.459   4.281   7.699  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.389   1.343   7.512  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.688   3.255   5.292  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.835   3.647   5.931  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -8.160   0.339   5.489  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -7.014   1.242   4.498  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.715   1.174   4.039  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.993   1.258   8.106  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.566   1.113   8.376  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.906   0.257   7.301  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.994  -0.971   7.333  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.344   0.481   9.752  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.298   0.988  10.820  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.831   0.599  12.213  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.630   1.423  12.650  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -4.020   2.524  13.574  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.615   0.590   8.461  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -4.122   2.098   8.362  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.470  -0.588   9.667  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.334   0.691  10.072  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.354   2.064  10.756  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -6.276   0.564  10.646  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.638   0.761  12.912  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.558  -0.446  12.211  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -2.928   0.775  13.153  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -3.163   1.848  11.774  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -4.844   3.033  13.196  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -3.233   3.194  13.684  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.263   2.137  14.508  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.252   0.908   6.345  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.590   0.194   5.258  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -1.073   0.216   5.410  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.472   1.268   5.626  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.965   0.809   3.905  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.386   0.526   3.407  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.493   0.831   1.922  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.782  -0.918   3.678  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.221   1.888   6.366  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.925  -0.832   5.281  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.843   1.880   3.978  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.271   0.439   3.165  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -5.079   1.169   3.931  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.131   1.831   1.733  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.525   0.758   1.612  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -3.899   0.122   1.364  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -3.896  -1.533   3.721  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.427  -1.269   2.887  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.306  -0.974   4.621  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.459  -0.953   5.262  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       0.991  -1.078   5.345  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.530  -1.543   3.999  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.309  -2.684   3.598  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.386  -2.072   6.439  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       2.881  -2.125   6.762  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.273  -0.975   7.679  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.242  -3.462   7.393  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.995  -1.750   5.068  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.402  -0.106   5.576  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       0.852  -1.812   7.342  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.074  -3.058   6.129  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.443  -2.025   5.845  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.806  -1.361   8.536  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       2.385  -0.458   8.012  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.908  -0.287   7.141  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       4.203  -3.788   7.021  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       2.491  -4.195   7.138  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.289  -3.353   8.466  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.218  -0.654   3.293  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.758  -0.988   1.980  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.281  -1.000   1.974  1.00  0.00           C  
ATOM   1311  O   VAL A 230       4.921  -0.703   2.981  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.263   0.003   0.908  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.747  -0.043   0.797  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.740   1.414   1.222  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.351   0.247   3.653  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.400  -1.972   1.716  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.680  -0.292  -0.044  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.308   0.324   1.713  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.429  -1.061   0.628  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.428   0.576  -0.029  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.029   1.475   2.260  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.941   2.116   1.029  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.587   1.655   0.597  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.852  -1.343   0.824  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.301  -1.391   0.670  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.751  -0.511  -0.491  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.057  -0.396  -1.502  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       6.803  -2.828   0.433  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.308  -2.906   0.632  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.086  -3.808   1.350  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.284  -1.565   0.058  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.746  -1.021   1.582  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.586  -3.099  -0.590  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.566  -3.864   1.058  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.623  -2.118   1.300  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.804  -2.790  -0.320  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.022  -3.623   1.315  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.440  -3.680   2.362  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.285  -4.818   1.024  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.911   0.112  -0.336  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.455   0.989  -1.365  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.998   0.191  -2.545  1.00  0.00           C  
ATOM   1343  O   ASP A 232      10.015  -0.492  -2.431  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.565   1.859  -0.778  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.094   2.877  -1.770  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.702   2.813  -2.955  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.901   3.739  -1.362  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.414  -0.017   0.494  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.659   1.627  -1.714  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.183   2.387   0.083  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.380   1.223  -0.472  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.317   0.293  -3.681  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.736  -0.407  -4.888  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.480   0.538  -5.828  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.296   0.105  -6.641  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.526  -1.008  -5.605  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.886  -1.760  -6.876  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.732  -2.625  -7.358  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.118  -3.478  -8.480  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       7.358  -3.024  -9.709  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       7.248  -1.729  -9.979  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       7.707  -3.867 -10.670  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.519   0.861  -3.711  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.403  -1.204  -4.595  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       7.028  -1.693  -4.935  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.845  -0.212  -5.865  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.134  -1.047  -7.647  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.740  -2.392  -6.679  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.403  -3.249  -6.541  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.922  -1.982  -7.668  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.205  -4.439  -8.309  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       6.984  -1.088  -9.259  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       7.430  -1.395 -10.903  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       7.790  -4.844 -10.473  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       7.886  -3.527 -11.593  1.00  0.00           H  
ATOM   1376  N   GLU A 234       9.191   1.832  -5.708  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.831   2.842  -6.544  1.00  0.00           C  
ATOM   1378  C   GLU A 234      11.348   2.774  -6.407  1.00  0.00           C  
ATOM   1379  O   GLU A 234      12.060   2.543  -7.385  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       9.334   4.238  -6.166  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.823   4.389  -6.245  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       7.342   5.731  -5.730  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       8.099   6.387  -4.983  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       6.209   6.127  -6.074  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.533   2.114  -5.041  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.565   2.640  -7.571  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       9.642   4.456  -5.154  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       9.782   4.960  -6.832  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.518   4.286  -7.276  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       7.365   3.608  -5.656  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.836   2.970  -5.186  1.00  0.00           N  
ATOM   1392  CA  THR A 235      13.269   2.922  -4.921  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.840   1.568  -5.324  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.989   1.469  -5.755  1.00  0.00           O  
ATOM   1395  CB  THR A 235      13.544   3.183  -3.439  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      12.874   4.352  -3.003  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.015   3.352  -3.125  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.217   3.144  -4.446  1.00  0.00           H  
ATOM   1399  HA  THR A 235      13.743   3.692  -5.510  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.177   2.346  -2.862  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      13.223   5.115  -3.471  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      15.307   4.376  -3.310  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      15.596   2.693  -3.753  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.192   3.109  -2.088  1.00  0.00           H  
ATOM   1405  N   ASP A 236      13.024   0.528  -5.183  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      13.440  -0.824  -5.535  1.00  0.00           C  
ATOM   1407  C   ASP A 236      13.845  -0.903  -7.003  1.00  0.00           C  
ATOM   1408  O   ASP A 236      14.721  -1.683  -7.376  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      12.310  -1.815  -5.251  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      12.800  -3.247  -5.181  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.548  -3.573  -4.235  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      12.437  -4.044  -6.072  1.00  0.00           O  
ATOM   1413  H   ASP A 236      12.119   0.674  -4.836  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      14.293  -1.079  -4.923  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.849  -1.565  -4.306  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      11.571  -1.743  -6.036  1.00  0.00           H  
ATOM   1417  N   GLU A 237      13.199  -0.089  -7.833  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      13.491  -0.065  -9.262  1.00  0.00           C  
ATOM   1419  C   GLU A 237      14.342   1.149  -9.623  1.00  0.00           C  
ATOM   1420  O   GLU A 237      15.137   1.105 -10.562  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      12.192  -0.049 -10.068  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      11.239   1.065  -9.667  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      10.134   1.282 -10.683  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       9.193   0.462 -10.721  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      10.211   2.272 -11.440  1.00  0.00           O  
ATOM   1426  H   GLU A 237      12.511   0.510  -7.476  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      14.043  -0.961  -9.502  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      12.433   0.072 -11.114  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      11.686  -0.994  -9.932  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      10.789   0.812  -8.718  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.800   1.982  -9.565  1.00  0.00           H  
ATOM   1432  N   PHE A 238      14.171   2.231  -8.870  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.923   3.458  -9.109  1.00  0.00           C  
ATOM   1434  C   PHE A 238      16.424   3.198  -9.036  1.00  0.00           C  
ATOM   1435  O   PHE A 238      17.154   3.435  -9.998  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      14.530   4.526  -8.087  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      14.941   5.916  -8.481  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      14.344   6.549  -9.560  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      15.922   6.590  -7.772  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      14.719   7.829  -9.924  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      16.301   7.870  -8.132  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      15.699   8.489  -9.209  1.00  0.00           C  
ATOM   1443  H   PHE A 238      13.523   2.205  -8.136  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      14.678   3.811 -10.099  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      13.458   4.519  -7.964  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      14.998   4.297  -7.140  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      13.578   6.034 -10.120  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      16.394   6.106  -6.929  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      14.247   8.311 -10.767  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      17.068   8.384  -7.571  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      15.994   9.489  -9.492  1.00  0.00           H  
ATOM   1452  N   PHE A 239      16.875   2.707  -7.887  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      18.288   2.411  -7.683  1.00  0.00           C  
ATOM   1454  C   PHE A 239      18.778   1.374  -8.688  1.00  0.00           C  
ATOM   1455  O   PHE A 239      19.948   1.371  -9.072  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      18.522   1.908  -6.257  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      19.964   1.620  -5.950  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      20.931   2.597  -6.117  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      20.351   0.370  -5.493  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      22.258   2.334  -5.835  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      21.676   0.101  -5.209  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      22.631   1.084  -5.380  1.00  0.00           C  
ATOM   1463  H   PHE A 239      16.242   2.540  -7.158  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      18.843   3.326  -7.828  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      18.178   2.656  -5.559  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      17.961   0.998  -6.108  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      20.641   3.575  -6.473  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      19.605  -0.399  -5.359  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      23.003   3.104  -5.969  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      21.965  -0.877  -4.853  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      23.668   0.876  -5.159  1.00  0.00           H  
ATOM   1472  N   LYS A 240      17.876   0.494  -9.112  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      18.218  -0.548 -10.074  1.00  0.00           C  
ATOM   1474  C   LYS A 240      18.576   0.057 -11.428  1.00  0.00           C  
ATOM   1475  O   LYS A 240      19.635  -0.312 -11.978  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      17.054  -1.528 -10.231  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      17.338  -2.660 -11.207  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      17.090  -4.021 -10.575  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      15.645  -4.172 -10.126  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      14.687  -3.781 -11.197  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      17.794   0.894 -11.927  1.00  0.00           O  
ATOM   1482  H   LYS A 240      16.959   0.547  -8.770  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      19.076  -1.081  -9.693  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      16.828  -1.959  -9.267  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      16.188  -0.987 -10.585  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      16.693  -2.552 -12.066  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      18.370  -2.601 -11.520  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      17.313  -4.790 -11.299  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      17.737  -4.132  -9.718  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      15.470  -5.203  -9.859  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      15.483  -3.544  -9.263  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      13.852  -4.400 -11.173  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      15.139  -3.865 -12.130  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      14.380  -2.797 -11.061  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 143      19.013  -7.090  13.301  1.00  0.00           N  
ATOM      2  CA  GLY A 143      19.818  -6.344  12.294  1.00  0.00           C  
ATOM      3  C   GLY A 143      18.976  -5.824  11.145  1.00  0.00           C  
ATOM      4  O   GLY A 143      18.060  -6.503  10.682  1.00  0.00           O  
ATOM      5  H1  GLY A 143      19.039  -6.598  14.217  1.00  0.00           H  
ATOM      6  H2  GLY A 143      19.395  -8.049  13.425  1.00  0.00           H  
ATOM      7  H3  GLY A 143      18.023  -7.163  12.987  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      20.298  -5.508  12.782  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      20.579  -7.001  11.900  1.00  0.00           H  
ATOM     10  N   ILE A 144      19.287  -4.616  10.685  1.00  0.00           N  
ATOM     11  CA  ILE A 144      18.551  -4.006   9.585  1.00  0.00           C  
ATOM     12  C   ILE A 144      19.505  -3.374   8.572  1.00  0.00           C  
ATOM     13  O   ILE A 144      20.577  -2.890   8.934  1.00  0.00           O  
ATOM     14  CB  ILE A 144      17.553  -2.945  10.105  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      16.471  -2.661   9.055  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      18.275  -1.664  10.508  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      16.918  -1.744   7.936  1.00  0.00           C  
ATOM     18  H   ILE A 144      20.028  -4.124  11.096  1.00  0.00           H  
ATOM     19  HA  ILE A 144      17.988  -4.786   9.092  1.00  0.00           H  
ATOM     20  HB  ILE A 144      17.080  -3.344  10.990  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      16.158  -3.593   8.610  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      15.623  -2.200   9.541  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      19.012  -1.889  11.265  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      17.560  -0.957  10.900  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      18.765  -1.240   9.644  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      16.322  -0.843   7.948  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      16.792  -2.245   6.988  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      17.958  -1.489   8.072  1.00  0.00           H  
ATOM     29  N   ASP A 145      19.106  -3.389   7.302  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.916  -2.826   6.227  1.00  0.00           C  
ATOM     31  C   ASP A 145      20.491  -1.464   6.617  1.00  0.00           C  
ATOM     32  O   ASP A 145      19.819  -0.656   7.257  1.00  0.00           O  
ATOM     33  CB  ASP A 145      19.077  -2.689   4.956  1.00  0.00           C  
ATOM     34  CG  ASP A 145      19.898  -2.240   3.764  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      20.581  -3.092   3.158  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      19.861  -1.036   3.436  1.00  0.00           O  
ATOM     37  H   ASP A 145      18.247  -3.793   7.081  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.730  -3.508   6.037  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      18.631  -3.644   4.722  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      18.295  -1.963   5.125  1.00  0.00           H  
ATOM     41  N   PRO A 146      21.748  -1.195   6.232  1.00  0.00           N  
ATOM     42  CA  PRO A 146      22.421   0.069   6.539  1.00  0.00           C  
ATOM     43  C   PRO A 146      21.575   1.278   6.159  1.00  0.00           C  
ATOM     44  O   PRO A 146      21.173   2.059   7.021  1.00  0.00           O  
ATOM     45  CB  PRO A 146      23.708   0.022   5.699  1.00  0.00           C  
ATOM     46  CG  PRO A 146      23.548  -1.145   4.781  1.00  0.00           C  
ATOM     47  CD  PRO A 146      22.616  -2.097   5.471  1.00  0.00           C  
ATOM     48  HA  PRO A 146      22.677   0.131   7.587  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      23.812   0.944   5.147  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      24.558  -0.107   6.352  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      23.121  -0.819   3.844  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      24.505  -1.613   4.613  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      22.051  -2.663   4.749  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      23.156  -2.758   6.131  1.00  0.00           H  
ATOM     55  N   PHE A 147      21.305   1.432   4.866  1.00  0.00           N  
ATOM     56  CA  PHE A 147      20.502   2.556   4.398  1.00  0.00           C  
ATOM     57  C   PHE A 147      19.014   2.212   4.423  1.00  0.00           C  
ATOM     58  O   PHE A 147      18.248   2.842   5.144  1.00  0.00           O  
ATOM     59  CB  PHE A 147      20.925   2.951   2.980  1.00  0.00           C  
ATOM     60  CG  PHE A 147      20.082   4.037   2.373  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      19.790   5.188   3.088  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      19.581   3.906   1.088  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      19.015   6.187   2.532  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      18.805   4.902   0.527  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      18.521   6.044   1.250  1.00  0.00           C  
ATOM     66  H   PHE A 147      21.651   0.780   4.220  1.00  0.00           H  
ATOM     67  HA  PHE A 147      20.678   3.390   5.061  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      21.947   3.299   3.001  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      20.861   2.083   2.340  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      20.176   5.301   4.091  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      19.802   3.013   0.523  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      18.795   7.080   3.099  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      18.421   4.787  -0.476  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      17.915   6.824   0.813  1.00  0.00           H  
ATOM     75  N   THR A 148      18.631   1.197   3.639  1.00  0.00           N  
ATOM     76  CA  THR A 148      17.240   0.721   3.553  1.00  0.00           C  
ATOM     77  C   THR A 148      17.006  -0.039   2.249  1.00  0.00           C  
ATOM     78  O   THR A 148      17.372   0.434   1.173  1.00  0.00           O  
ATOM     79  CB  THR A 148      16.225   1.865   3.672  1.00  0.00           C  
ATOM     80  OG1 THR A 148      16.680   3.022   2.996  1.00  0.00           O  
ATOM     81  CG2 THR A 148      15.893   2.240   5.103  1.00  0.00           C  
ATOM     82  H   THR A 148      19.312   0.741   3.103  1.00  0.00           H  
ATOM     83  HA  THR A 148      17.086   0.036   4.374  1.00  0.00           H  
ATOM     84  HB  THR A 148      15.306   1.550   3.199  1.00  0.00           H  
ATOM     85  HG1 THR A 148      15.955   3.409   2.498  1.00  0.00           H  
ATOM     86 HG21 THR A 148      16.526   1.682   5.777  1.00  0.00           H  
ATOM     87 HG22 THR A 148      14.859   2.005   5.307  1.00  0.00           H  
ATOM     88 HG23 THR A 148      16.056   3.297   5.246  1.00  0.00           H  
ATOM     89  N   MET A 149      16.389  -1.214   2.348  1.00  0.00           N  
ATOM     90  CA  MET A 149      16.104  -2.028   1.170  1.00  0.00           C  
ATOM     91  C   MET A 149      14.621  -2.378   1.088  1.00  0.00           C  
ATOM     92  O   MET A 149      13.955  -2.085   0.095  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.935  -3.311   1.198  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.393  -3.094   0.832  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.324  -4.636   0.739  1.00  0.00           S  
ATOM     96  CE  MET A 149      19.113  -5.267   2.402  1.00  0.00           C  
ATOM     97  H   MET A 149      16.117  -1.540   3.230  1.00  0.00           H  
ATOM     98  HA  MET A 149      16.375  -1.454   0.297  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.893  -3.732   2.191  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.512  -4.017   0.499  1.00  0.00           H  
ATOM    101  HG2 MET A 149      18.439  -2.604  -0.128  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.845  -2.460   1.579  1.00  0.00           H  
ATOM    103  HE1 MET A 149      18.483  -4.594   2.966  1.00  0.00           H  
ATOM    104  HE2 MET A 149      20.077  -5.343   2.883  1.00  0.00           H  
ATOM    105  HE3 MET A 149      18.652  -6.243   2.362  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.119  -3.018   2.136  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.720  -3.429   2.194  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.934  -2.606   3.217  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.723  -2.778   3.353  1.00  0.00           O  
ATOM    110  CB  LEU A 150      12.632  -4.922   2.532  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.242  -5.428   2.925  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.232  -5.125   1.830  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      11.284  -6.921   3.215  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.707  -3.229   2.891  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.289  -3.267   1.217  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      12.966  -5.482   1.671  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.306  -5.122   3.352  1.00  0.00           H  
ATOM    118  HG  LEU A 150      10.924  -4.921   3.823  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      10.598  -4.316   1.215  1.00  0.00           H  
ATOM    120 HD12 LEU A 150       9.291  -4.839   2.277  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.087  -6.004   1.219  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      12.028  -7.389   2.588  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      10.316  -7.354   3.011  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      11.537  -7.078   4.253  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.633  -1.726   3.943  1.00  0.00           N  
ATOM    126  CA  ARG A 151      12.015  -0.879   4.972  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.520  -0.655   4.721  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.128  -0.105   3.693  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.729   0.474   5.030  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.757   1.207   3.696  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.013   2.696   3.877  1.00  0.00           C  
ATOM    132  NE  ARG A 151      11.920   3.509   3.351  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      11.756   3.784   2.059  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      12.608   3.309   1.159  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      10.737   4.537   1.667  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.597  -1.648   3.791  1.00  0.00           H  
ATOM    137  HA  ARG A 151      12.139  -1.375   5.921  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      12.227   1.102   5.751  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.748   0.317   5.351  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.543   0.789   3.085  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.808   1.073   3.201  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      13.127   2.904   4.931  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      13.924   2.957   3.360  1.00  0.00           H  
ATOM    144  HE  ARG A 151      11.275   3.871   3.994  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      13.378   2.741   1.449  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      12.479   3.519   0.190  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      10.093   4.897   2.342  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      10.612   4.745   0.697  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.660  -1.081   5.665  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.214  -0.921   5.539  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.749   0.481   5.918  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.273   1.088   6.852  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.669  -1.952   6.521  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.703  -2.029   7.592  1.00  0.00           C  
ATOM    155  CD  PRO A 152      10.029  -1.753   6.928  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.875  -1.155   4.540  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.717  -1.617   6.908  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       7.548  -2.901   6.020  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       8.502  -1.286   8.349  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.703  -3.017   8.029  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      10.631  -1.103   7.546  1.00  0.00           H  
ATOM    162  HD3 PRO A 152      10.552  -2.677   6.733  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.760   0.987   5.191  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.218   2.314   5.451  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.804   2.218   6.017  1.00  0.00           C  
ATOM    166  O   ARG A 153       4.094   1.242   5.773  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.214   3.145   4.167  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.588   3.288   3.531  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.557   4.212   2.322  1.00  0.00           C  
ATOM    170  NE  ARG A 153       6.363   4.010   1.503  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       5.211   4.649   1.695  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       5.086   5.536   2.675  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       4.179   4.402   0.900  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.383   0.452   4.462  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.853   2.796   6.179  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.557   2.674   3.450  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.839   4.132   4.392  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.271   3.693   4.263  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.931   2.313   3.218  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       7.579   5.235   2.665  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       8.431   4.019   1.718  1.00  0.00           H  
ATOM    182  HE  ARG A 153       6.424   3.362   0.770  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       5.860   5.730   3.277  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       4.217   6.010   2.812  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       4.267   3.738   0.158  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       3.312   4.880   1.043  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.400   3.232   6.776  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.071   3.253   7.378  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.145   4.208   6.632  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.513   5.344   6.332  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.162   3.658   8.851  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.818   3.808   9.567  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.207   2.444   9.847  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.987   4.593  10.859  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.011   3.981   6.938  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.663   2.255   7.313  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.742   2.911   9.372  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.684   4.602   8.912  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.138   4.353   8.930  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.130   2.517   9.809  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       1.510   2.109  10.828  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.547   1.738   9.105  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       2.095   3.907  11.685  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       1.119   5.215  11.018  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.868   5.215  10.790  1.00  0.00           H  
ATOM    206  N   CYS A 155       0.939   3.734   6.339  1.00  0.00           N  
ATOM    207  CA  CYS A 155      -0.053   4.534   5.632  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.392   4.505   6.364  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.821   3.459   6.849  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.226   4.014   4.201  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.537   4.835   3.263  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.708   2.821   6.609  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.305   5.552   5.595  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.698   4.154   3.661  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.458   2.960   4.237  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.233   4.940   2.359  1.00  0.00           H  
ATOM    217  N   THR A 156      -2.047   5.657   6.438  1.00  0.00           N  
ATOM    218  CA  THR A 156      -3.339   5.759   7.107  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.280   6.674   6.330  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.177   7.897   6.411  1.00  0.00           O  
ATOM    221  CB  THR A 156      -3.159   6.283   8.533  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -2.165   5.540   9.217  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.426   6.223   9.358  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.655   6.458   6.030  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.770   4.770   7.148  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.841   7.314   8.489  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.341   6.034   9.219  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.131   5.553   8.888  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.859   7.210   9.426  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -4.194   5.863  10.350  1.00  0.00           H  
ATOM    231  N   MET A 157      -5.197   6.074   5.578  1.00  0.00           N  
ATOM    232  CA  MET A 157      -6.153   6.840   4.787  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.559   6.719   5.364  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.999   5.631   5.734  1.00  0.00           O  
ATOM    235  CB  MET A 157      -6.142   6.368   3.331  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.137   4.856   3.177  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.115   4.335   1.451  1.00  0.00           S  
ATOM    238  CE  MET A 157      -7.130   2.861   1.527  1.00  0.00           C  
ATOM    239  H   MET A 157      -5.231   5.095   5.554  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.853   7.877   4.820  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -7.019   6.755   2.833  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -5.262   6.761   2.844  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.260   4.461   3.668  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.023   4.457   3.649  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -7.554   2.767   2.516  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -6.523   1.995   1.311  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -7.924   2.933   0.799  1.00  0.00           H  
ATOM    248  N   LYS A 158      -8.258   7.848   5.442  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.613   7.874   5.978  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.645   7.778   4.860  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.527   8.443   3.831  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.837   9.154   6.786  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.747   9.423   7.810  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.976  10.739   8.535  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.949  10.954   9.635  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.547  12.384   9.749  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.851   8.683   5.133  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.728   7.023   6.631  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -9.877   9.992   6.106  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.781   9.078   7.306  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.741   8.622   8.534  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.794   9.461   7.305  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -8.901  11.549   7.824  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.964  10.731   8.972  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -8.375  10.634  10.574  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.075  10.359   9.415  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.727  12.878   8.851  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.534  12.453   9.973  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -8.090  12.849  10.505  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.657   6.946   5.073  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.717   6.757   4.090  1.00  0.00           C  
ATOM    272  C   LYS A 159     -13.651   7.963   4.061  1.00  0.00           C  
ATOM    273  O   LYS A 159     -13.566   8.804   3.167  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.496   5.472   4.403  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.885   5.399   3.781  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.851   5.690   2.291  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.998   5.006   1.564  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -17.321   5.388   2.130  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.693   6.446   5.915  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -12.252   6.656   3.120  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.926   4.633   4.039  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.600   5.383   5.474  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -15.283   4.407   3.932  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -15.525   6.121   4.266  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.929   6.757   2.141  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.915   5.334   1.886  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -15.967   5.290   0.523  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.873   3.937   1.649  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -17.481   4.891   3.030  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -18.080   5.134   1.467  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -17.354   6.413   2.301  1.00  0.00           H  
ATOM    292  N   GLY A 160     -14.545   8.040   5.042  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -15.482   9.145   5.103  1.00  0.00           C  
ATOM    294  C   GLY A 160     -16.278   9.293   3.820  1.00  0.00           C  
ATOM    295  O   GLY A 160     -16.373   8.349   3.036  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.569   7.340   5.728  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -16.166   8.980   5.923  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.935  10.059   5.282  1.00  0.00           H  
ATOM    299  N   PRO A 161     -16.863  10.476   3.573  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -17.649  10.730   2.366  1.00  0.00           C  
ATOM    301  C   PRO A 161     -16.774  11.033   1.151  1.00  0.00           C  
ATOM    302  O   PRO A 161     -17.283  11.280   0.057  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -18.470  11.957   2.750  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -17.603  12.701   3.708  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -16.801  11.662   4.451  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -18.309   9.906   2.140  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -18.681  12.544   1.868  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -19.394  11.647   3.214  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -16.945  13.364   3.167  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -18.217  13.262   4.397  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -15.781  11.993   4.577  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -17.251  11.454   5.410  1.00  0.00           H  
ATOM    313  N   SER A 162     -15.457  11.022   1.347  1.00  0.00           N  
ATOM    314  CA  SER A 162     -14.523  11.306   0.264  1.00  0.00           C  
ATOM    315  C   SER A 162     -13.880  10.029  -0.273  1.00  0.00           C  
ATOM    316  O   SER A 162     -13.529   9.953  -1.451  1.00  0.00           O  
ATOM    317  CB  SER A 162     -13.437  12.270   0.744  1.00  0.00           C  
ATOM    318  OG  SER A 162     -12.637  11.677   1.752  1.00  0.00           O  
ATOM    319  H   SER A 162     -15.105  10.825   2.240  1.00  0.00           H  
ATOM    320  HA  SER A 162     -15.078  11.776  -0.534  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -12.804  12.540  -0.088  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -13.901  13.159   1.146  1.00  0.00           H  
ATOM    323  HG  SER A 162     -13.121  11.668   2.581  1.00  0.00           H  
ATOM    324  N   GLY A 163     -13.722   9.028   0.590  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -13.116   7.781   0.165  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.631   7.730   0.462  1.00  0.00           C  
ATOM    327  O   GLY A 163     -11.166   8.319   1.439  1.00  0.00           O  
ATOM    328  H   GLY A 163     -14.015   9.137   1.520  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.602   6.964   0.674  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -13.262   7.666  -0.899  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.884   7.028  -0.382  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.442   6.905  -0.205  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.702   7.906  -1.085  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.760   8.562  -0.642  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.987   5.482  -0.530  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.809   4.415   0.157  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.854   4.331   1.543  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -10.540   3.492  -0.580  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.604   3.359   2.176  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -11.294   2.517   0.045  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.322   2.454   1.422  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.071   1.484   2.048  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.311   6.582  -1.143  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -9.216   7.119   0.829  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.060   5.322  -1.595  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.959   5.360  -0.222  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.290   5.042   2.130  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -10.515   3.544  -1.658  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -10.626   3.310   3.254  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -11.855   1.808  -0.546  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -11.590   1.148   2.808  1.00  0.00           H  
ATOM    352  N   GLY A 165      -9.139   8.020  -2.335  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.511   8.945  -3.258  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.349   8.330  -4.012  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.552   9.043  -4.617  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.895   7.473  -2.631  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -9.250   9.279  -3.972  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -8.152   9.800  -2.704  1.00  0.00           H  
ATOM    359  N   PHE A 166      -7.244   7.006  -3.980  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -6.159   6.319  -4.675  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.682   5.266  -5.643  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.891   5.095  -5.806  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.189   5.677  -3.675  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.742   4.503  -2.898  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -7.085   4.146  -2.966  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.901   3.752  -2.091  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.569   3.070  -2.247  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.382   2.675  -1.370  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.717   2.334  -1.448  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.905   6.486  -3.482  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.619   7.062  -5.244  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.321   5.328  -4.211  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.880   6.427  -2.964  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.756   4.715  -3.588  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.856   4.016  -2.027  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.614   2.804  -2.309  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.713   2.100  -0.747  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.094   1.493  -0.886  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.755   4.560  -6.276  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.097   3.511  -7.227  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.334   2.236  -6.889  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.347   2.275  -6.155  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -5.773   3.959  -8.655  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.590   5.152  -9.122  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.211   5.838 -10.071  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.714   5.410  -8.467  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.809   4.745  -6.092  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.155   3.315  -7.146  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.736   4.233  -8.702  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -5.953   3.137  -9.329  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -7.958   4.827  -7.725  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.252   6.175  -8.756  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.797   1.104  -7.408  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.145  -0.167  -7.126  1.00  0.00           C  
ATOM    395  C   LEU A 168      -4.984  -1.025  -8.378  1.00  0.00           C  
ATOM    396  O   LEU A 168      -5.920  -1.194  -9.161  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.938  -0.945  -6.072  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -6.012  -0.290  -4.690  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.622   0.075  -4.192  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.912   0.938  -4.728  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.594   1.123  -7.977  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.165   0.049  -6.730  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.946  -1.078  -6.437  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.485  -1.918  -5.959  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.439  -0.995  -3.990  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.504   1.149  -4.207  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.878  -0.377  -4.831  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -4.495  -0.286  -3.182  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.418   0.985  -5.681  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.314   1.828  -4.593  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.643   0.873  -3.935  1.00  0.00           H  
ATOM    412  N   HIS A 169      -3.791  -1.588  -8.532  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -3.479  -2.465  -9.652  1.00  0.00           C  
ATOM    414  C   HIS A 169      -2.741  -3.690  -9.126  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.282  -3.693  -7.984  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -2.629  -1.746 -10.706  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.219  -1.467 -10.274  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -0.893  -0.888  -9.065  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -0.042  -1.707 -10.901  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.421  -0.785  -8.969  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.960  -1.275 -10.069  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.104  -1.426  -7.855  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -4.411  -2.782 -10.099  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -2.585  -2.356 -11.595  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.096  -0.804 -10.949  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.529  -0.590  -8.383  1.00  0.00           H  
ATOM    427  HD2 HIS A 169       0.085  -2.157 -11.876  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       0.963  -0.380  -8.128  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       1.908  -1.207 -10.309  1.00  0.00           H  
ATOM    430  N   SER A 170      -2.635  -4.735  -9.934  1.00  0.00           N  
ATOM    431  CA  SER A 170      -1.956  -5.943  -9.485  1.00  0.00           C  
ATOM    432  C   SER A 170      -0.884  -6.404 -10.459  1.00  0.00           C  
ATOM    433  O   SER A 170      -1.055  -6.350 -11.677  1.00  0.00           O  
ATOM    434  CB  SER A 170      -2.962  -7.070  -9.266  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.366  -8.160  -8.584  1.00  0.00           O  
ATOM    436  H   SER A 170      -3.024  -4.699 -10.833  1.00  0.00           H  
ATOM    437  HA  SER A 170      -1.484  -5.719  -8.540  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -3.786  -6.703  -8.676  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -3.326  -7.415 -10.221  1.00  0.00           H  
ATOM    440  HG  SER A 170      -2.631  -8.145  -7.662  1.00  0.00           H  
ATOM    441  N   ASP A 171       0.209  -6.893  -9.892  1.00  0.00           N  
ATOM    442  CA  ASP A 171       1.323  -7.417 -10.669  1.00  0.00           C  
ATOM    443  C   ASP A 171       1.303  -8.934 -10.573  1.00  0.00           C  
ATOM    444  O   ASP A 171       1.510  -9.641 -11.559  1.00  0.00           O  
ATOM    445  CB  ASP A 171       2.654  -6.867 -10.152  1.00  0.00           C  
ATOM    446  CG  ASP A 171       3.762  -6.974 -11.182  1.00  0.00           C  
ATOM    447  OD1 ASP A 171       3.491  -6.722 -12.375  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       4.901  -7.310 -10.795  1.00  0.00           O  
ATOM    449  H   ASP A 171       0.254  -6.928  -8.915  1.00  0.00           H  
ATOM    450  HA  ASP A 171       1.185  -7.124 -11.700  1.00  0.00           H  
ATOM    451  HB2 ASP A 171       2.530  -5.826  -9.892  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       2.948  -7.421  -9.274  1.00  0.00           H  
ATOM    453  N   LYS A 172       1.005  -9.418  -9.371  1.00  0.00           N  
ATOM    454  CA  LYS A 172       0.898 -10.845  -9.116  1.00  0.00           C  
ATOM    455  C   LYS A 172      -0.488 -11.314  -9.524  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.330 -10.503  -9.909  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.148 -11.147  -7.638  1.00  0.00           C  
ATOM    458  CG  LYS A 172       2.599 -10.973  -7.220  1.00  0.00           C  
ATOM    459  CD  LYS A 172       3.491 -12.033  -7.849  1.00  0.00           C  
ATOM    460  CE  LYS A 172       4.811 -12.168  -7.105  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       5.968 -11.756  -7.947  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.822  -8.792  -8.639  1.00  0.00           H  
ATOM    463  HA  LYS A 172       1.631 -11.359  -9.715  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       0.541 -10.485  -7.039  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       0.858 -12.167  -7.438  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       2.940  -9.998  -7.535  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.666 -11.051  -6.145  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       2.978 -12.982  -7.825  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       3.693 -11.757  -8.874  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       4.780 -11.544  -6.224  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       4.939 -13.199  -6.811  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       6.054 -10.720  -7.955  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       5.836 -12.089  -8.924  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       6.848 -12.164  -7.570  1.00  0.00           H  
ATOM    475  N   SER A 173      -0.729 -12.612  -9.455  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.027 -13.142  -9.840  1.00  0.00           C  
ATOM    477  C   SER A 173      -2.862 -13.521  -8.636  1.00  0.00           C  
ATOM    478  O   SER A 173      -4.092 -13.526  -8.694  1.00  0.00           O  
ATOM    479  CB  SER A 173      -1.862 -14.347 -10.766  1.00  0.00           C  
ATOM    480  OG  SER A 173      -1.380 -13.952 -12.038  1.00  0.00           O  
ATOM    481  H   SER A 173      -0.026 -13.222  -9.150  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.539 -12.372 -10.361  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -1.159 -15.041 -10.329  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -2.817 -14.835 -10.892  1.00  0.00           H  
ATOM    485  HG  SER A 173      -0.434 -14.109 -12.086  1.00  0.00           H  
ATOM    486  N   LYS A 174      -2.192 -13.851  -7.557  1.00  0.00           N  
ATOM    487  CA  LYS A 174      -2.888 -14.252  -6.337  1.00  0.00           C  
ATOM    488  C   LYS A 174      -2.550 -13.389  -5.113  1.00  0.00           C  
ATOM    489  O   LYS A 174      -3.450 -12.846  -4.473  1.00  0.00           O  
ATOM    490  CB  LYS A 174      -2.631 -15.733  -6.029  1.00  0.00           C  
ATOM    491  CG  LYS A 174      -2.867 -16.651  -7.218  1.00  0.00           C  
ATOM    492  CD  LYS A 174      -2.716 -18.114  -6.832  1.00  0.00           C  
ATOM    493  CE  LYS A 174      -1.327 -18.407  -6.286  1.00  0.00           C  
ATOM    494  NZ  LYS A 174      -0.258 -18.034  -7.253  1.00  0.00           N  
ATOM    495  H   LYS A 174      -1.216 -13.825  -7.588  1.00  0.00           H  
ATOM    496  HA  LYS A 174      -3.945 -14.137  -6.531  1.00  0.00           H  
ATOM    497  HB2 LYS A 174      -1.612 -15.857  -5.705  1.00  0.00           H  
ATOM    498  HB3 LYS A 174      -3.290 -16.041  -5.232  1.00  0.00           H  
ATOM    499  HG2 LYS A 174      -3.867 -16.490  -7.592  1.00  0.00           H  
ATOM    500  HG3 LYS A 174      -2.150 -16.415  -7.990  1.00  0.00           H  
ATOM    501  HD2 LYS A 174      -3.447 -18.354  -6.075  1.00  0.00           H  
ATOM    502  HD3 LYS A 174      -2.886 -18.726  -7.706  1.00  0.00           H  
ATOM    503  HE2 LYS A 174      -1.187 -17.845  -5.375  1.00  0.00           H  
ATOM    504  HE3 LYS A 174      -1.255 -19.463  -6.071  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174      -0.569 -18.237  -8.225  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       0.606 -18.578  -7.058  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174      -0.042 -17.020  -7.174  1.00  0.00           H  
ATOM    508  N   PRO A 175      -1.263 -13.312  -4.715  1.00  0.00           N  
ATOM    509  CA  PRO A 175      -0.844 -12.587  -3.505  1.00  0.00           C  
ATOM    510  C   PRO A 175      -0.694 -11.068  -3.658  1.00  0.00           C  
ATOM    511  O   PRO A 175      -1.469 -10.298  -3.090  1.00  0.00           O  
ATOM    512  CB  PRO A 175       0.534 -13.209  -3.186  1.00  0.00           C  
ATOM    513  CG  PRO A 175       0.675 -14.366  -4.121  1.00  0.00           C  
ATOM    514  CD  PRO A 175      -0.118 -13.984  -5.332  1.00  0.00           C  
ATOM    515  HA  PRO A 175      -1.513 -12.789  -2.684  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       1.311 -12.477  -3.346  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       0.551 -13.534  -2.158  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       1.715 -14.509  -4.379  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       0.269 -15.259  -3.670  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       0.445 -13.306  -5.957  1.00  0.00           H  
ATOM    521  HD3 PRO A 175      -0.420 -14.854  -5.886  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.349 -10.653  -4.368  1.00  0.00           N  
ATOM    523  CA  GLY A 176       0.656  -9.242  -4.528  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.523  -8.310  -4.713  1.00  0.00           C  
ATOM    525  O   GLY A 176      -1.515  -8.626  -5.369  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.956 -11.316  -4.753  1.00  0.00           H  
ATOM    527  HA2 GLY A 176       1.189  -8.920  -3.648  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       1.314  -9.122  -5.369  1.00  0.00           H  
ATOM    529  N   GLN A 177      -0.339  -7.129  -4.145  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.283  -6.025  -4.209  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.473  -4.753  -4.434  1.00  0.00           C  
ATOM    532  O   GLN A 177       0.498  -4.507  -3.718  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -2.078  -5.924  -2.911  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -2.849  -4.616  -2.765  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.016  -4.470  -3.737  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.650  -3.417  -3.791  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -4.313  -5.514  -4.510  1.00  0.00           N  
ATOM    538  H   GLN A 177       0.501  -6.982  -3.677  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -1.949  -6.185  -5.044  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -2.776  -6.743  -2.866  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -1.390  -6.006  -2.082  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -3.233  -4.553  -1.760  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -2.164  -3.799  -2.932  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -3.778  -6.327  -4.424  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.058  -5.422  -5.139  1.00  0.00           H  
ATOM    546  N   PHE A 178      -0.818  -3.976  -5.451  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.040  -2.782  -5.756  1.00  0.00           C  
ATOM    548  C   PHE A 178      -0.905  -1.557  -6.036  1.00  0.00           C  
ATOM    549  O   PHE A 178      -1.877  -1.626  -6.786  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.864  -3.059  -6.970  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.586  -4.390  -6.932  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       0.888  -5.590  -6.858  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       2.971  -4.437  -6.979  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       1.557  -6.799  -6.828  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       3.644  -5.644  -6.951  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.935  -6.826  -6.874  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.571  -4.228  -6.026  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.581  -2.569  -4.904  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.261  -3.040  -7.865  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.609  -2.280  -7.034  1.00  0.00           H  
ATOM    561  HD1 PHE A 178      -0.189  -5.576  -6.818  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       3.527  -3.514  -7.033  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       1.001  -7.722  -6.768  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       4.723  -5.662  -6.989  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       3.459  -7.771  -6.852  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.513  -0.421  -5.456  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.231   0.833  -5.684  1.00  0.00           C  
ATOM    568  C   ILE A 179      -0.780   1.427  -7.012  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.416   1.519  -7.282  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -1.002   1.856  -4.551  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.422   1.254  -3.208  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.778   3.140  -4.826  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.288   2.213  -2.044  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.294  -0.423  -4.887  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.288   0.610  -5.741  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.049   2.101  -4.519  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.456   0.949  -3.266  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.808   0.390  -3.001  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.098   3.155  -5.857  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.143   3.992  -4.634  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -2.643   3.183  -4.181  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -2.269   2.535  -1.729  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.708   3.071  -2.349  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.792   1.715  -1.223  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.735   1.791  -7.857  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.406   2.324  -9.172  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.390   3.851  -9.211  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.607   4.440  -9.958  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.381   1.768 -10.212  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -3.759   2.406 -10.178  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -4.603   1.964 -11.363  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -5.726   2.867 -11.608  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -6.804   2.533 -12.315  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -6.897   1.330 -12.867  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -7.789   3.406 -12.475  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.675   1.671  -7.605  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.416   1.973  -9.419  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -1.964   1.916 -11.195  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.498   0.710 -10.039  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.257   2.113  -9.266  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.651   3.481 -10.203  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -3.978   1.937 -12.243  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -4.987   0.974 -11.165  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -5.677   3.766 -11.220  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.156   0.668 -12.753  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -7.709   1.085 -13.396  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -7.723   4.315 -12.064  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -8.599   3.154 -13.005  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.247   4.499  -8.428  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.287   5.960  -8.431  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.823   6.534  -7.123  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.538   5.866  -6.378  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.141   6.457  -9.598  1.00  0.00           C  
ATOM    614  OG  SER A 181      -2.846   7.809  -9.907  1.00  0.00           O  
ATOM    615  H   SER A 181      -2.861   3.993  -7.853  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.277   6.313  -8.571  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -2.944   5.851 -10.470  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.185   6.380  -9.335  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.360   8.387  -9.338  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.469   7.792  -6.865  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.904   8.495  -5.665  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.399   9.897  -6.016  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.808  10.580  -6.852  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.764   8.610  -4.638  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -2.281   9.178  -3.325  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -1.103   7.258  -4.420  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.901   8.264  -7.508  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.713   7.934  -5.220  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -1.022   9.289  -5.031  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.452   8.372  -2.627  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -3.206   9.706  -3.500  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.550   9.860  -2.915  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.220   7.383  -3.810  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -0.824   6.835  -5.373  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -1.795   6.595  -3.921  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.488  10.318  -5.380  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -5.060  11.637  -5.636  1.00  0.00           C  
ATOM    638  C   ASP A 183      -4.414  12.701  -4.748  1.00  0.00           C  
ATOM    639  O   ASP A 183      -4.442  12.594  -3.524  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.570  11.614  -5.392  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -7.250  12.895  -5.834  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.660  13.629  -6.653  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.375  13.163  -5.361  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.920   9.728  -4.727  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.877  11.881  -6.670  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -7.003  10.792  -5.940  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.755  11.473  -4.338  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.824  13.751  -5.350  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -3.181  14.828  -4.592  1.00  0.00           C  
ATOM    650  C   PRO A 184      -4.170  15.559  -3.687  1.00  0.00           C  
ATOM    651  O   PRO A 184      -5.270  15.912  -4.111  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.649  15.777  -5.674  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.612  14.964  -6.923  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.734  13.974  -6.803  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -2.359  14.457  -3.997  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -3.315  16.621  -5.774  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.663  16.120  -5.400  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.764  15.601  -7.781  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.665  14.450  -6.999  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.651  14.394  -7.189  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.487  13.059  -7.320  1.00  0.00           H  
ATOM    662  N   ASP A 185      -3.769  15.784  -2.439  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -4.613  16.476  -1.466  1.00  0.00           C  
ATOM    664  C   ASP A 185      -5.735  15.574  -0.951  1.00  0.00           C  
ATOM    665  O   ASP A 185      -6.690  16.052  -0.339  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -5.209  17.748  -2.078  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -5.675  18.733  -1.023  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -6.780  18.537  -0.475  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -4.934  19.699  -0.745  1.00  0.00           O  
ATOM    670  H   ASP A 185      -2.879  15.479  -2.164  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -3.987  16.754  -0.632  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -4.461  18.231  -2.689  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -6.054  17.481  -2.694  1.00  0.00           H  
ATOM    674  N   SER A 186      -5.616  14.270  -1.192  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.624  13.318  -0.737  1.00  0.00           C  
ATOM    676  C   SER A 186      -6.158  12.611   0.534  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.973  12.634   0.866  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.921  12.291  -1.831  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.630  12.884  -2.905  1.00  0.00           O  
ATOM    680  H   SER A 186      -4.832  13.940  -1.679  1.00  0.00           H  
ATOM    681  HA  SER A 186      -7.525  13.870  -0.517  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.994  11.888  -2.206  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -7.519  11.492  -1.420  1.00  0.00           H  
ATOM    684  HG  SER A 186      -8.472  12.439  -3.018  1.00  0.00           H  
ATOM    685  N   PRO A 187      -7.086  11.975   1.272  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.756  11.270   2.514  1.00  0.00           C  
ATOM    687  C   PRO A 187      -5.519  10.388   2.382  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.689  10.332   3.290  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -8.000  10.422   2.771  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -9.114  11.201   2.161  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -8.529  11.899   0.961  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -6.614  11.961   3.331  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.885   9.456   2.300  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -8.142  10.296   3.834  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.905  10.532   1.856  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -9.486  11.925   2.870  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.701  11.317   0.068  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -8.952  12.887   0.857  1.00  0.00           H  
ATOM    699  N   ALA A 188      -5.391   9.709   1.248  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -4.243   8.844   1.012  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.961   9.666   0.944  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.931   9.284   1.500  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.433   8.046  -0.269  1.00  0.00           C  
ATOM    704  H   ALA A 188      -6.079   9.795   0.554  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -4.172   8.150   1.837  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -3.470   7.726  -0.640  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -4.916   8.665  -1.011  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -5.046   7.181  -0.067  1.00  0.00           H  
ATOM    709  N   GLU A 189      -3.039  10.801   0.258  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.894  11.692   0.110  1.00  0.00           C  
ATOM    711  C   GLU A 189      -1.560  12.377   1.430  1.00  0.00           C  
ATOM    712  O   GLU A 189      -0.414  12.360   1.880  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -2.183  12.745  -0.959  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -0.933  13.393  -1.530  1.00  0.00           C  
ATOM    715  CD  GLU A 189      -0.031  12.398  -2.233  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.687  11.651  -1.535  1.00  0.00           O  
ATOM    717  OE2 GLU A 189      -0.043  12.365  -3.481  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.891  11.049  -0.158  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -1.047  11.098  -0.200  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.725  12.281  -1.767  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.797  13.521  -0.525  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -1.228  14.152  -2.240  1.00  0.00           H  
ATOM    723  HG3 GLU A 189      -0.380  13.852  -0.723  1.00  0.00           H  
ATOM    724  N   ALA A 190      -2.571  12.985   2.042  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -2.394  13.687   3.310  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.736  12.793   4.357  1.00  0.00           C  
ATOM    727  O   ALA A 190      -1.104  13.283   5.293  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -3.732  14.200   3.819  1.00  0.00           C  
ATOM    729  H   ALA A 190      -3.460  12.965   1.627  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -1.756  14.540   3.130  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -4.119  13.520   4.564  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -4.429  14.267   2.997  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.599  15.177   4.259  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.887  11.483   4.196  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.304  10.529   5.131  1.00  0.00           C  
ATOM    736  C   SER A 191       0.144  10.224   4.767  1.00  0.00           C  
ATOM    737  O   SER A 191       0.960   9.906   5.632  1.00  0.00           O  
ATOM    738  CB  SER A 191      -2.121   9.237   5.145  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.734   8.399   6.220  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.400  11.148   3.430  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.330  10.972   6.116  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -3.168   9.478   5.252  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.967   8.706   4.217  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.778   8.305   6.225  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.455  10.319   3.479  1.00  0.00           N  
ATOM    746  CA  GLY A 192       1.803  10.046   3.017  1.00  0.00           C  
ATOM    747  C   GLY A 192       1.864   8.861   2.071  1.00  0.00           C  
ATOM    748  O   GLY A 192       2.947   8.401   1.712  1.00  0.00           O  
ATOM    749  H   GLY A 192      -0.238  10.573   2.834  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.181  10.920   2.507  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.431   9.841   3.872  1.00  0.00           H  
ATOM    752  N   LEU A 193       0.697   8.368   1.663  1.00  0.00           N  
ATOM    753  CA  LEU A 193       0.622   7.234   0.752  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.308   7.562  -0.568  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.351   8.720  -0.983  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.840   6.856   0.508  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -1.059   5.561  -0.278  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.463   5.027  -0.040  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.818   5.788  -1.764  1.00  0.00           C  
ATOM    760  H   LEU A 193      -0.134   8.778   1.981  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.130   6.401   1.214  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -1.324   6.755   1.466  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -1.313   7.663  -0.031  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.356   4.816   0.067  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.810   5.347   0.931  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.449   3.948  -0.079  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -3.126   5.407  -0.803  1.00  0.00           H  
ATOM    768 HD21 LEU A 193       0.079   5.268  -2.066  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.703   6.845  -1.954  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.658   5.411  -2.328  1.00  0.00           H  
ATOM    771  N   ARG A 194       1.843   6.540  -1.228  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.521   6.737  -2.499  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.243   5.576  -3.443  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.400   4.412  -3.075  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.029   6.886  -2.280  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.388   7.809  -1.127  1.00  0.00           C  
ATOM    777  CD  ARG A 194       5.881   8.091  -1.081  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.315   8.530   0.244  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       7.471   9.147   0.479  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       8.311   9.401  -0.517  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       7.788   9.512   1.714  1.00  0.00           N  
ATOM    782  H   ARG A 194       1.777   5.635  -0.854  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.139   7.645  -2.942  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.449   5.912  -2.078  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.474   7.281  -3.181  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       3.860   8.743  -1.248  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.090   7.343  -0.199  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.413   7.189  -1.343  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.111   8.865  -1.799  1.00  0.00           H  
ATOM    790  HE  ARG A 194       5.714   8.355   0.997  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       8.078   9.130  -1.450  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       9.177   9.866  -0.333  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       7.159   9.323   2.468  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       8.656   9.975   1.891  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.832   5.900  -4.663  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.536   4.886  -5.661  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.730   3.961  -5.864  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.875   4.361  -5.661  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.142   5.540  -6.977  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.727   6.844  -4.897  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.696   4.305  -5.309  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.141   4.798  -7.762  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.851   6.318  -7.219  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.155   5.968  -6.885  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.450   2.726  -6.266  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.491   1.729  -6.506  1.00  0.00           C  
ATOM    807  C   GLN A 196       4.009   1.122  -5.202  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.968   0.355  -5.215  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.659   2.334  -7.294  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.225   3.095  -8.536  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.396   3.525  -9.395  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       5.877   2.764 -10.235  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.861   4.750  -9.189  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.514   2.475  -6.410  1.00  0.00           H  
ATOM    815  HA  GLN A 196       3.052   0.939  -7.097  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.201   3.012  -6.653  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.320   1.538  -7.600  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.583   2.460  -9.126  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.678   3.975  -8.232  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       5.430   5.300  -8.503  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       6.616   5.054  -9.733  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.378   1.456  -4.076  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.803   0.914  -2.789  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.301  -0.522  -2.616  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.284  -0.905  -3.194  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.302   1.799  -1.646  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.789   1.886  -1.595  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.123   0.999  -2.166  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.270   2.843  -0.982  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.617   2.073  -4.107  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.882   0.905  -2.778  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.652   1.396  -0.708  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.697   2.796  -1.773  1.00  0.00           H  
ATOM    834  N   ARG A 198       4.024  -1.315  -1.829  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.651  -2.712  -1.597  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.647  -2.844  -0.460  1.00  0.00           C  
ATOM    837  O   ARG A 198       2.996  -2.673   0.703  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.889  -3.560  -1.265  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.989  -3.521  -2.317  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.676  -4.451  -3.476  1.00  0.00           C  
ATOM    841  NE  ARG A 198       4.369  -4.156  -4.038  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       4.073  -2.999  -4.615  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       5.027  -2.121  -4.871  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       2.826  -2.732  -4.950  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.831  -0.957  -1.403  1.00  0.00           H  
ATOM    846  HA  ARG A 198       3.194  -3.084  -2.498  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.306  -3.210  -0.334  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.579  -4.588  -1.142  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       6.082  -2.513  -2.691  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.920  -3.826  -1.863  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       6.428  -4.325  -4.242  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       5.687  -5.471  -3.122  1.00  0.00           H  
ATOM    853  HE  ARG A 198       3.662  -4.825  -3.923  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       5.973  -2.329  -4.631  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.801  -1.250  -5.307  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       2.110  -3.403  -4.766  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       2.598  -1.860  -5.384  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.404  -3.178  -0.797  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.369  -3.355   0.220  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.657  -4.595   1.064  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.620  -5.720   0.565  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.033  -3.477  -0.415  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.379  -2.202  -1.188  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.085  -3.753   0.652  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.520  -0.980  -0.307  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.183  -3.325  -1.745  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.379  -2.487   0.863  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.022  -4.312  -1.099  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.600  -2.003  -1.908  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.315  -2.346  -1.707  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.839  -4.666   1.172  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -3.053  -3.854   0.185  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -2.108  -2.933   1.354  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -0.856  -0.204  -0.658  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -1.267  -1.238   0.710  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -2.540  -0.625  -0.346  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.964  -4.380   2.342  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.281  -5.479   3.251  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.147  -5.771   4.231  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.207  -6.931   4.450  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.562  -5.183   4.054  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.000  -6.410   4.838  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.674  -4.707   3.132  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.993  -3.459   2.677  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.458  -6.362   2.655  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.345  -4.392   4.759  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.477  -7.113   4.171  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.137  -6.874   5.293  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.698  -6.116   5.609  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.924  -5.492   2.434  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.545  -4.456   3.719  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.343  -3.834   2.589  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.410  -4.727   4.837  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.488  -4.909   5.806  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.610  -3.894   5.607  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.485  -2.954   4.822  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -0.938  -4.816   7.235  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -0.698  -3.394   7.718  1.00  0.00           C  
ATOM    899  CD  GLU A 201       0.270  -3.329   8.883  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       1.291  -4.047   8.847  1.00  0.00           O  
ATOM    901  OE2 GLU A 201       0.007  -2.559   9.831  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.084  -3.823   4.639  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.894  -5.898   5.659  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.640  -5.285   7.907  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.001  -5.351   7.280  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.298  -2.815   6.903  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -1.642  -2.971   8.029  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.704  -4.100   6.335  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -4.861  -3.218   6.258  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.568  -3.144   7.606  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.134  -4.129   8.076  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.863  -3.698   5.191  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -6.945  -2.652   4.958  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.142  -4.030   3.893  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.732  -4.868   6.944  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.514  -2.232   5.986  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.339  -4.598   5.552  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.827  -2.224   3.974  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -6.860  -1.874   5.702  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.916  -3.118   5.034  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -5.855  -4.062   3.082  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.659  -4.992   3.986  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.399  -3.273   3.690  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.527  -1.973   8.229  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.155  -1.776   9.530  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.397  -2.528  10.621  1.00  0.00           C  
ATOM    927  O   ASN A 203      -5.939  -2.798  11.693  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.617  -2.230   9.500  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.429  -1.637  10.635  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.355  -0.438  10.906  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.211  -2.475  11.305  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.056  -1.224   7.809  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.120  -0.722   9.753  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.063  -1.926   8.565  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -7.654  -3.307   9.579  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.219  -3.417  11.034  1.00  0.00           H  
ATOM    937 HD22 ASN A 203      -9.747  -2.118  12.044  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.136  -2.852  10.347  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.324  -3.555  11.322  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.168  -5.036  11.027  1.00  0.00           C  
ATOM    941  O   GLY A 204      -2.297  -5.693  11.597  1.00  0.00           O  
ATOM    942  H   GLY A 204      -3.753  -2.601   9.481  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -2.344  -3.103  11.346  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -3.780  -3.442  12.293  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.008  -5.573  10.146  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -3.937  -6.992   9.807  1.00  0.00           C  
ATOM    947  C   VAL A 205      -2.884  -7.260   8.735  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.170  -7.211   7.539  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.298  -7.536   9.326  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.329  -7.458  10.442  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.778  -6.787   8.091  1.00  0.00           C  
ATOM    952  H   VAL A 205      -4.689  -5.009   9.721  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -3.661  -7.529  10.703  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.171  -8.575   9.061  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.888  -6.538  10.351  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -5.828  -7.482  11.398  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -7.004  -8.298  10.368  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -5.911  -7.484   7.277  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -5.045  -6.045   7.813  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -6.718  -6.301   8.306  1.00  0.00           H  
ATOM    961  N   CYS A 206      -1.663  -7.551   9.175  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.565  -7.835   8.257  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.603  -9.289   7.804  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.333 -10.201   8.586  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.778  -7.530   8.922  1.00  0.00           C  
ATOM    966  SG  CYS A 206       2.210  -7.802   7.852  1.00  0.00           S  
ATOM    967  H   CYS A 206      -1.497  -7.580  10.141  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.682  -7.202   7.392  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.791  -6.495   9.230  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.893  -8.160   9.791  1.00  0.00           H  
ATOM    971  HG  CYS A 206       2.707  -8.543   8.205  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.944  -9.501   6.537  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.020 -10.849   5.986  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.257 -10.949   4.670  1.00  0.00           C  
ATOM    975  O   MET A 207      -0.761 -10.558   3.616  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.481 -11.253   5.781  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.227 -11.520   7.078  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.463 -12.819   8.067  1.00  0.00           S  
ATOM    979  CE  MET A 207      -3.254 -12.548   9.651  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.149  -8.733   5.960  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.569 -11.522   6.699  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -2.991 -10.458   5.256  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.514 -12.149   5.179  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.247 -10.610   7.659  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.239 -11.815   6.841  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -3.522 -13.498  10.087  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -4.144 -11.952   9.511  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -2.573 -12.029  10.309  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.959 -11.480   4.736  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.790 -11.635   3.549  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.295 -12.793   2.690  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.522 -13.959   3.012  1.00  0.00           O  
ATOM    993  CB  GLU A 208       3.249 -11.866   3.946  1.00  0.00           C  
ATOM    994  CG  GLU A 208       4.229 -11.653   2.804  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.644 -11.406   3.290  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.892 -10.331   3.876  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       6.505 -12.287   3.085  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.305 -11.776   5.604  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.722 -10.723   2.976  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.505 -11.185   4.744  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.357 -12.880   4.301  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       4.229 -12.532   2.178  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.908 -10.799   2.226  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.617 -12.464   1.596  1.00  0.00           N  
ATOM   1005  CA  GLY A 209       0.101 -13.488   0.707  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.404 -13.406   0.520  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.012 -14.314  -0.047  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.468 -11.518   1.390  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.577 -13.383  -0.256  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.349 -14.458   1.112  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.009 -12.320   0.996  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.452 -12.135   0.875  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -3.898 -12.203  -0.582  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.164 -11.806  -1.487  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -3.868 -10.793   1.480  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.962 -10.815   2.995  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.014 -11.803   3.475  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.904 -11.194   4.546  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.444 -12.227   5.472  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.476 -11.628   1.441  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.935 -12.930   1.423  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.144 -10.043   1.196  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -4.834 -10.517   1.084  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.003 -11.103   3.398  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.221  -9.827   3.345  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.628 -12.098   2.636  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -4.518 -12.672   3.882  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -5.326 -10.481   5.114  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -6.728 -10.687   4.065  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -5.667 -12.801   5.860  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -7.102 -12.853   4.966  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -6.951 -11.772   6.258  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.109 -12.706  -0.798  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -5.662 -12.823  -2.143  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.202 -11.483  -2.621  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -6.476 -10.591  -1.819  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -6.779 -13.868  -2.174  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.285 -15.300  -2.027  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.750 -15.904  -3.313  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.562 -17.117  -3.402  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -5.499 -15.074  -4.318  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.646 -13.002  -0.033  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -4.867 -13.136  -2.801  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.470 -13.660  -1.373  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.303 -13.787  -3.116  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.488 -15.312  -1.305  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.100 -15.913  -1.671  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -5.671 -14.121  -4.193  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -5.147 -15.453  -5.141  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -6.359 -11.348  -3.934  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -6.874 -10.113  -4.521  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -8.126  -9.647  -3.783  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -8.192  -8.514  -3.307  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -7.187 -10.318  -6.004  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -7.483  -9.044  -6.733  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -7.577  -8.966  -8.106  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -7.707  -7.791  -6.270  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -7.845  -7.720  -8.457  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -7.930  -6.989  -7.362  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.129 -12.097  -4.520  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -6.110  -9.355  -4.424  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -6.340 -10.785  -6.483  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -8.048 -10.964  -6.097  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.463  -9.712  -8.732  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -7.710  -7.481  -5.235  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -7.974  -7.362  -9.468  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -8.206  -6.049  -7.330  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.110 -10.534  -3.680  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -10.336 -10.199  -2.987  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.100  -9.959  -1.511  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -10.766  -9.129  -0.892  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -8.998 -11.424  -4.069  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -10.754  -9.307  -3.426  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.038 -11.011  -3.102  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.137 -10.685  -0.949  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -8.799 -10.545   0.461  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.273  -9.144   0.741  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -8.701  -8.487   1.690  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -7.755 -11.589   0.860  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.340 -12.984   0.956  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.171 -13.340   0.094  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -7.966 -13.722   1.892  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -8.638 -11.324  -1.499  1.00  0.00           H  
ATOM   1084  HA  ASP A 214      -9.698 -10.703   1.038  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -6.967 -11.599   0.123  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.339 -11.326   1.821  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -7.352  -8.685  -0.102  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -6.784  -7.354   0.049  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -7.850  -6.296  -0.204  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -7.900  -5.272   0.476  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -5.604  -7.120  -0.916  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -4.937  -5.785  -0.626  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -4.595  -8.256  -0.825  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.059  -9.251  -0.846  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -6.424  -7.255   1.063  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -5.991  -7.091  -1.924  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -5.347  -5.365   0.281  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.116  -5.108  -1.448  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -3.873  -5.931  -0.506  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.519  -8.590   0.199  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -3.628  -7.907  -1.162  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -4.918  -9.076  -1.449  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -8.709  -6.562  -1.183  1.00  0.00           N  
ATOM   1104  CA  VAL A 216      -9.786  -5.645  -1.525  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -10.817  -5.591  -0.404  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -11.288  -4.518  -0.028  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -10.483  -6.061  -2.836  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -11.576  -5.069  -3.206  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216      -9.467  -6.186  -3.962  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -8.619  -7.401  -1.682  1.00  0.00           H  
ATOM   1111  HA  VAL A 216      -9.360  -4.661  -1.661  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -10.940  -7.028  -2.685  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.127  -5.441  -4.058  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -11.131  -4.117  -3.453  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.248  -4.946  -2.369  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216      -9.708  -7.046  -4.570  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -8.479  -6.308  -3.543  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.493  -5.295  -4.571  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.156  -6.760   0.131  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.124  -6.848   1.217  1.00  0.00           C  
ATOM   1121  C   SER A 217     -11.589  -6.154   2.463  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.337  -5.504   3.194  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -12.443  -8.310   1.529  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.195  -8.903   0.484  1.00  0.00           O  
ATOM   1125  H   SER A 217     -10.741  -7.581  -0.208  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.027  -6.349   0.899  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -11.521  -8.860   1.648  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.015  -8.364   2.444  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -13.360  -9.826   0.692  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.287  -6.293   2.696  1.00  0.00           N  
ATOM   1131  CA  ALA A 218      -9.646  -5.676   3.850  1.00  0.00           C  
ATOM   1132  C   ALA A 218      -9.889  -4.171   3.867  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.206  -3.594   4.907  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.153  -5.972   3.846  1.00  0.00           C  
ATOM   1135  H   ALA A 218      -9.745  -6.822   2.073  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.073  -6.111   4.742  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -7.984  -6.960   3.442  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -7.774  -5.926   4.856  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -7.643  -5.241   3.236  1.00  0.00           H  
ATOM   1140  N   ILE A 219      -9.743  -3.542   2.705  1.00  0.00           N  
ATOM   1141  CA  ILE A 219      -9.953  -2.104   2.583  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.389  -1.737   2.940  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -11.646  -0.692   3.537  1.00  0.00           O  
ATOM   1144  CB  ILE A 219      -9.645  -1.607   1.156  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.233  -2.025   0.739  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219      -9.801  -0.095   1.072  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.143  -1.369   1.557  1.00  0.00           C  
ATOM   1148  H   ILE A 219      -9.493  -4.058   1.910  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.283  -1.609   3.270  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.359  -2.055   0.481  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.133  -3.094   0.851  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.078  -1.760  -0.296  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.766   0.145   0.651  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -9.022   0.314   0.445  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219      -9.725   0.330   2.063  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -6.702  -0.563   0.989  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -6.383  -2.098   1.795  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -7.565  -0.977   2.471  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.321  -2.609   2.571  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -13.734  -2.384   2.852  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.025  -2.573   4.337  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -14.879  -1.893   4.905  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -14.596  -3.340   2.024  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.068  -2.965   1.999  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -16.930  -4.126   1.528  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -16.734  -5.320   2.348  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.180  -5.443   3.596  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.846  -4.449   4.171  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -16.959  -6.563   4.271  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.052  -3.425   2.099  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -13.970  -1.367   2.576  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.231  -3.346   1.008  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -14.507  -4.334   2.436  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -16.376  -2.682   2.994  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.206  -2.130   1.327  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.967  -3.832   1.580  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.672  -4.357   0.505  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -16.246  -6.069   1.947  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -18.016  -3.602   3.667  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -18.179  -4.548   5.108  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -16.458  -7.314   3.842  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -17.293  -6.655   5.209  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.306  -3.502   4.958  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -13.482  -3.786   6.378  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -12.656  -2.839   7.250  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -12.602  -3.000   8.470  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.113  -5.232   6.673  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -12.641  -4.011   4.449  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -14.528  -3.653   6.615  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -13.168  -5.810   5.763  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -13.802  -5.638   7.400  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -12.108  -5.274   7.066  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.010  -1.857   6.625  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.197  -0.912   7.371  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -11.999   0.242   7.948  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.426   1.232   8.403  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.082  -1.774   5.652  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -10.713  -1.437   8.181  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.438  -0.514   6.713  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.325   0.121   7.935  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.174   1.173   8.469  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.825   2.546   7.925  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.512   2.692   6.743  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -13.731  -0.688   7.563  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.201   0.951   8.219  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.073   1.188   9.544  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.880   3.555   8.790  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.569   4.923   8.390  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.062   5.163   8.374  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.572   6.038   7.660  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.244   5.919   9.335  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.724   6.078   9.047  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.465   5.081   9.177  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.142   7.200   8.693  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.137   3.375   9.718  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.954   5.071   7.393  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -14.129   5.575  10.352  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.769   6.883   9.230  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.331   4.384   9.165  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.880   4.517   9.237  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.194   3.257   8.721  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.319   2.184   9.311  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.444   4.795  10.677  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.995   5.241  10.797  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.458   5.102  12.208  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -7.559   3.994  12.776  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.938   6.102  12.746  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.776   3.704   9.713  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.592   5.351   8.615  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.072   5.572  11.087  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.571   3.895  11.260  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.390   4.637  10.138  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.925   6.277  10.501  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.471   3.394   7.615  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.768   2.264   7.018  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.261   2.381   7.226  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.567   3.034   6.447  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.080   2.175   5.523  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.454   2.422   5.281  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.743   0.828   4.920  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.411   4.274   7.188  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.117   1.364   7.503  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.504   2.924   5.001  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.986   1.855   5.845  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.476   0.138   5.707  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -6.912   0.936   4.239  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.600   0.448   4.384  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.759   1.739   8.277  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.332   1.767   8.578  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.587   0.752   7.721  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.505  -0.426   8.067  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.092   1.473  10.060  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.060   2.189  10.986  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.513   2.278  12.402  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.425   3.334  12.514  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -3.984   4.713  12.472  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.361   1.230   8.859  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.963   2.756   8.350  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.191   0.410  10.224  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.088   1.776  10.318  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.227   3.187  10.612  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.994   1.648  11.003  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.319   2.533  13.073  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.101   1.318  12.678  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -2.901   3.195  13.448  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -2.734   3.209  11.693  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -4.849   4.731  11.894  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -3.291   5.368  12.059  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.215   5.033  13.435  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.055   1.212   6.597  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.331   0.338   5.685  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.823   0.492   5.837  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.314   1.597   6.008  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.730   0.637   4.240  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.235   0.756   3.991  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.504   1.283   2.589  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.917  -0.588   4.200  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.159   2.158   6.370  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.601  -0.681   5.918  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.264   1.566   3.946  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.346  -0.153   3.612  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.655   1.459   4.697  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -3.598   1.230   2.003  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.834   2.310   2.647  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -5.272   0.685   2.120  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -5.606  -0.772   3.391  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.456  -0.576   5.136  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -4.172  -1.370   4.224  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.116  -0.627   5.743  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.339  -0.633   5.837  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.921  -1.128   4.522  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.785  -2.302   4.179  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.805  -1.527   6.989  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.292  -1.423   7.331  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.560  -0.192   8.183  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.762  -2.681   8.046  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.586  -1.471   5.585  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.670   0.381   6.011  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.235  -1.269   7.869  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.591  -2.553   6.729  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.859  -1.325   6.417  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       4.439   0.317   7.814  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       3.722  -0.491   9.208  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       2.711   0.473   8.132  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.616  -2.566   9.110  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       4.811  -2.841   7.842  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.194  -3.529   7.694  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.546  -0.229   3.773  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       3.112  -0.595   2.483  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.625  -0.431   2.444  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.243   0.001   3.414  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.494   0.238   1.344  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       1.005  -0.047   1.218  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.746   1.723   1.569  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.610   0.698   4.084  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.872  -1.630   2.307  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.970  -0.049   0.418  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.828  -0.637   0.332  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.464   0.885   1.143  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.666  -0.591   2.087  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       2.002   2.298   1.039  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       3.728   1.980   1.201  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       2.687   1.944   2.623  1.00  0.00           H  
ATOM   1324  N   VAL A 231       5.209  -0.782   1.302  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.651  -0.680   1.104  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.966   0.263  -0.054  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.080   0.621  -0.831  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.281  -2.059   0.822  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.791  -2.005   0.994  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.676  -3.123   1.728  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.652  -1.117   0.569  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       7.086  -0.283   2.009  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       7.069  -2.327  -0.203  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       9.256  -1.817   0.038  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       9.143  -2.948   1.385  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       9.047  -1.213   1.681  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       7.011  -4.099   1.410  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       5.599  -3.075   1.670  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.990  -2.949   2.747  1.00  0.00           H  
ATOM   1340  N   ASP A 232       8.225   0.676  -0.160  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.639   1.594  -1.219  1.00  0.00           C  
ATOM   1342  C   ASP A 232       9.180   0.855  -2.436  1.00  0.00           C  
ATOM   1343  O   ASP A 232      10.278   0.300  -2.404  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.699   2.559  -0.688  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.113   3.596  -1.716  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.578   3.562  -2.844  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.974   4.441  -1.392  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.888   0.369   0.495  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.777   2.162  -1.525  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.307   3.074   0.177  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.573   1.995  -0.399  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.409   0.880  -3.520  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.819   0.242  -4.765  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.351   1.281  -5.745  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.087   0.949  -6.674  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.657  -0.518  -5.401  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       8.108  -1.580  -6.394  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.993  -1.972  -7.353  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       6.497  -0.832  -8.120  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       5.591  -0.931  -9.091  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       5.079  -2.112  -9.414  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       5.197   0.155  -9.743  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.553   1.359  -3.488  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.611  -0.454  -4.533  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       7.089  -0.998  -4.620  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       7.024   0.184  -5.920  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.938  -1.193  -6.966  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.424  -2.456  -5.848  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       7.373  -2.714  -8.039  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       6.179  -2.394  -6.785  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       6.858   0.053  -7.902  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       5.373  -2.935  -8.928  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       4.400  -2.179 -10.144  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       5.579   1.047  -9.505  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       4.517   0.081 -10.472  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.971   2.544  -5.531  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.410   3.636  -6.395  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.898   3.517  -6.677  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.315   3.421  -7.830  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       9.104   4.986  -5.745  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.627   5.206  -5.466  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       7.361   6.492  -4.709  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       7.818   6.605  -3.552  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       6.696   7.387  -5.272  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.386   2.745  -4.774  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       8.869   3.561  -7.327  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       9.639   5.051  -4.809  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       9.446   5.774  -6.400  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.098   5.245  -6.407  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       7.256   4.377  -4.881  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.691   3.491  -5.614  1.00  0.00           N  
ATOM   1392  CA  THR A 235      13.129   3.347  -5.754  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.455   1.944  -6.247  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.435   1.736  -6.962  1.00  0.00           O  
ATOM   1395  CB  THR A 235      13.835   3.615  -4.424  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      13.570   4.931  -3.972  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.338   3.449  -4.505  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.296   3.547  -4.719  1.00  0.00           H  
ATOM   1399  HA  THR A 235      13.466   4.063  -6.487  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.465   2.919  -3.685  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      12.851   4.912  -3.336  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      15.816   4.392  -4.286  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      15.611   3.129  -5.501  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.657   2.707  -3.789  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.615   0.983  -5.865  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.806  -0.401  -6.277  1.00  0.00           C  
ATOM   1407  C   ASP A 236      12.756  -0.522  -7.799  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.337  -1.440  -8.378  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      11.738  -1.296  -5.647  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      12.076  -2.769  -5.764  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.240  -3.134  -5.495  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      11.177  -3.558  -6.124  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.843   1.214  -5.296  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.779  -0.719  -5.934  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.643  -1.050  -4.599  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      10.793  -1.121  -6.140  1.00  0.00           H  
ATOM   1417  N   GLU A 237      12.057   0.411  -8.441  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      11.930   0.411  -9.894  1.00  0.00           C  
ATOM   1419  C   GLU A 237      12.708   1.571 -10.511  1.00  0.00           C  
ATOM   1420  O   GLU A 237      13.186   1.478 -11.641  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      10.457   0.497 -10.298  1.00  0.00           C  
ATOM   1422  CG  GLU A 237       9.786   1.794  -9.878  1.00  0.00           C  
ATOM   1423  CD  GLU A 237       8.522   2.078 -10.665  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       7.830   1.111 -11.047  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       8.223   3.268 -10.900  1.00  0.00           O  
ATOM   1426  H   GLU A 237      11.615   1.118  -7.924  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.341  -0.517 -10.261  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      10.385   0.410 -11.372  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237       9.923  -0.324  -9.842  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237       9.532   1.731  -8.830  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      10.479   2.609 -10.031  1.00  0.00           H  
ATOM   1432  N   PHE A 238      12.831   2.665  -9.762  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      13.552   3.844 -10.236  1.00  0.00           C  
ATOM   1434  C   PHE A 238      14.956   3.474 -10.697  1.00  0.00           C  
ATOM   1435  O   PHE A 238      15.363   3.801 -11.812  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      13.636   4.897  -9.132  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      13.918   6.281  -9.644  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      12.927   7.015 -10.276  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      15.174   6.846  -9.493  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      13.185   8.288 -10.749  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      15.438   8.118  -9.964  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      14.442   8.840 -10.593  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.428   2.679  -8.868  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      13.006   4.253 -11.073  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      12.700   4.925  -8.598  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      14.426   4.628  -8.447  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      11.944   6.585 -10.398  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      15.953   6.281  -9.003  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      12.405   8.851 -11.240  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      16.421   8.547  -9.841  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      14.646   9.834 -10.962  1.00  0.00           H  
ATOM   1452  N   PHE A 239      15.691   2.790  -9.829  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      17.051   2.372 -10.143  1.00  0.00           C  
ATOM   1454  C   PHE A 239      17.067   1.469 -11.372  1.00  0.00           C  
ATOM   1455  O   PHE A 239      18.031   1.461 -12.137  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      17.669   1.640  -8.950  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      19.163   1.514  -9.030  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      19.753   0.707  -9.989  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      19.978   2.203  -8.146  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      21.128   0.589 -10.065  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      21.353   2.089  -8.216  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      21.929   1.281  -9.177  1.00  0.00           C  
ATOM   1463  H   PHE A 239      15.308   2.561  -8.956  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      17.632   3.258 -10.352  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      17.430   2.177  -8.044  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      17.253   0.645  -8.893  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      19.127   0.166 -10.684  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      19.528   2.835  -7.394  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      21.575  -0.044 -10.817  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      21.977   2.631  -7.522  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      23.003   1.190  -9.235  1.00  0.00           H  
ATOM   1472  N   LYS A 240      15.989   0.714 -11.556  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      15.874  -0.189 -12.696  1.00  0.00           C  
ATOM   1474  C   LYS A 240      15.444   0.569 -13.949  1.00  0.00           C  
ATOM   1475  O   LYS A 240      14.697  -0.010 -14.766  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      14.875  -1.308 -12.391  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      15.320  -2.674 -12.886  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      15.594  -2.662 -14.382  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      16.469  -3.833 -14.796  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      17.844  -3.722 -14.237  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      15.856   1.738 -14.101  1.00  0.00           O  
ATOM   1482  H   LYS A 240      15.251   0.768 -10.912  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      16.846  -0.626 -12.871  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      14.732  -1.365 -11.322  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      13.931  -1.069 -12.858  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      16.224  -2.957 -12.368  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      14.543  -3.393 -12.677  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      14.655  -2.723 -14.911  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      16.096  -1.741 -14.639  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      16.018  -4.747 -14.438  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      16.528  -3.859 -15.874  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      17.905  -4.229 -13.331  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      18.086  -2.723 -14.079  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      18.534  -4.132 -14.899  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 143      23.899   7.689   9.247  1.00  0.00           N  
ATOM      2  CA  GLY A 143      24.872   6.581   9.039  1.00  0.00           C  
ATOM      3  C   GLY A 143      24.229   5.351   8.429  1.00  0.00           C  
ATOM      4  O   GLY A 143      23.144   5.431   7.853  1.00  0.00           O  
ATOM      5  H1  GLY A 143      23.389   7.553  10.144  1.00  0.00           H  
ATOM      6  H2  GLY A 143      23.210   7.710   8.469  1.00  0.00           H  
ATOM      7  H3  GLY A 143      24.398   8.601   9.279  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      25.658   6.926   8.384  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      25.305   6.313   9.992  1.00  0.00           H  
ATOM     10  N   ILE A 144      24.900   4.211   8.554  1.00  0.00           N  
ATOM     11  CA  ILE A 144      24.388   2.960   8.010  1.00  0.00           C  
ATOM     12  C   ILE A 144      23.170   2.481   8.797  1.00  0.00           C  
ATOM     13  O   ILE A 144      23.171   2.485  10.028  1.00  0.00           O  
ATOM     14  CB  ILE A 144      25.479   1.867   8.004  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      25.118   0.749   7.019  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      25.708   1.311   9.405  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      23.970  -0.125   7.473  1.00  0.00           C  
ATOM     18  H   ILE A 144      25.760   4.212   9.024  1.00  0.00           H  
ATOM     19  HA  ILE A 144      24.089   3.143   6.988  1.00  0.00           H  
ATOM     20  HB  ILE A 144      26.398   2.327   7.680  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      24.841   1.190   6.073  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      25.981   0.115   6.875  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      26.672   0.825   9.446  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      24.934   0.595   9.639  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      25.680   2.118  10.121  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      24.152  -1.144   7.166  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      23.052   0.226   7.026  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      23.888  -0.082   8.548  1.00  0.00           H  
ATOM     29  N   ASP A 145      22.128   2.083   8.076  1.00  0.00           N  
ATOM     30  CA  ASP A 145      20.896   1.616   8.699  1.00  0.00           C  
ATOM     31  C   ASP A 145      21.114   0.304   9.453  1.00  0.00           C  
ATOM     32  O   ASP A 145      21.790  -0.599   8.962  1.00  0.00           O  
ATOM     33  CB  ASP A 145      19.804   1.428   7.646  1.00  0.00           C  
ATOM     34  CG  ASP A 145      18.418   1.426   8.257  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      17.889   2.524   8.532  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      17.867   0.328   8.475  1.00  0.00           O  
ATOM     37  H   ASP A 145      22.188   2.114   7.101  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.577   2.372   9.399  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      19.862   2.232   6.928  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      19.957   0.485   7.141  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.540   0.181  10.661  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.676  -1.027  11.481  1.00  0.00           C  
ATOM     43  C   PRO A 146      20.141  -2.276  10.786  1.00  0.00           C  
ATOM     44  O   PRO A 146      20.870  -3.251  10.600  1.00  0.00           O  
ATOM     45  CB  PRO A 146      19.849  -0.718  12.736  1.00  0.00           C  
ATOM     46  CG  PRO A 146      18.962   0.418  12.355  1.00  0.00           C  
ATOM     47  CD  PRO A 146      19.715   1.204  11.322  1.00  0.00           C  
ATOM     48  HA  PRO A 146      21.706  -1.193  11.762  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      19.274  -1.590  13.013  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      20.509  -0.447  13.546  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      18.040   0.041  11.940  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      18.761   1.032  13.221  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      19.032   1.662  10.623  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      20.336   1.954  11.790  1.00  0.00           H  
ATOM     55  N   PHE A 147      18.865  -2.250  10.411  1.00  0.00           N  
ATOM     56  CA  PHE A 147      18.246  -3.395   9.748  1.00  0.00           C  
ATOM     57  C   PHE A 147      18.020  -3.131   8.261  1.00  0.00           C  
ATOM     58  O   PHE A 147      18.561  -3.838   7.412  1.00  0.00           O  
ATOM     59  CB  PHE A 147      16.916  -3.736  10.424  1.00  0.00           C  
ATOM     60  CG  PHE A 147      16.224  -4.932   9.832  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      16.944  -6.060   9.471  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      14.852  -4.928   9.639  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      16.308  -7.160   8.928  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      14.211  -6.025   9.096  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      14.940  -7.143   8.740  1.00  0.00           C  
ATOM     66  H   PHE A 147      18.328  -1.451  10.591  1.00  0.00           H  
ATOM     67  HA  PHE A 147      18.914  -4.236   9.852  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      17.094  -3.941  11.469  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      16.250  -2.890  10.337  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      18.014  -6.075   9.617  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      14.281  -4.054   9.916  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      16.881  -8.033   8.650  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      13.141  -6.009   8.951  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      14.441  -8.002   8.316  1.00  0.00           H  
ATOM     75  N   THR A 148      17.223  -2.111   7.952  1.00  0.00           N  
ATOM     76  CA  THR A 148      16.928  -1.758   6.565  1.00  0.00           C  
ATOM     77  C   THR A 148      16.231  -0.403   6.480  1.00  0.00           C  
ATOM     78  O   THR A 148      15.636   0.063   7.451  1.00  0.00           O  
ATOM     79  CB  THR A 148      16.048  -2.827   5.912  1.00  0.00           C  
ATOM     80  OG1 THR A 148      15.067  -3.293   6.821  1.00  0.00           O  
ATOM     81  CG2 THR A 148      16.822  -4.028   5.413  1.00  0.00           C  
ATOM     82  H   THR A 148      16.823  -1.583   8.672  1.00  0.00           H  
ATOM     83  HA  THR A 148      17.864  -1.701   6.034  1.00  0.00           H  
ATOM     84  HB  THR A 148      15.540  -2.388   5.065  1.00  0.00           H  
ATOM     85  HG1 THR A 148      15.492  -3.791   7.523  1.00  0.00           H  
ATOM     86 HG21 THR A 148      16.823  -4.797   6.172  1.00  0.00           H  
ATOM     87 HG22 THR A 148      17.839  -3.736   5.195  1.00  0.00           H  
ATOM     88 HG23 THR A 148      16.356  -4.409   4.516  1.00  0.00           H  
ATOM     89  N   MET A 149      16.303   0.219   5.307  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.675   1.516   5.089  1.00  0.00           C  
ATOM     91  C   MET A 149      14.474   1.378   4.161  1.00  0.00           C  
ATOM     92  O   MET A 149      13.483   2.096   4.297  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.682   2.503   4.497  1.00  0.00           C  
ATOM     94  CG  MET A 149      17.840   2.822   5.428  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.011   3.987   4.706  1.00  0.00           S  
ATOM     96  CE  MET A 149      20.454   2.943   4.517  1.00  0.00           C  
ATOM     97  H   MET A 149      16.786  -0.208   4.569  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.337   1.887   6.045  1.00  0.00           H  
ATOM     99  HB2 MET A 149      17.084   2.086   3.586  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.171   3.426   4.265  1.00  0.00           H  
ATOM    101  HG2 MET A 149      17.446   3.248   6.339  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.362   1.904   5.658  1.00  0.00           H  
ATOM    103  HE1 MET A 149      20.141   1.926   4.332  1.00  0.00           H  
ATOM    104  HE2 MET A 149      21.046   2.979   5.420  1.00  0.00           H  
ATOM    105  HE3 MET A 149      21.046   3.294   3.684  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.571   0.445   3.221  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.495   0.200   2.269  1.00  0.00           C  
ATOM    108  C   LEU A 150      12.330  -0.537   2.931  1.00  0.00           C  
ATOM    109  O   LEU A 150      11.271  -0.706   2.326  1.00  0.00           O  
ATOM    110  CB  LEU A 150      14.020  -0.607   1.079  1.00  0.00           C  
ATOM    111  CG  LEU A 150      12.956  -1.054   0.077  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      12.180   0.144  -0.449  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      13.595  -1.823  -1.070  1.00  0.00           C  
ATOM    114  H   LEU A 150      15.386  -0.097   3.169  1.00  0.00           H  
ATOM    115  HA  LEU A 150      13.144   1.158   1.914  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      14.747  -0.003   0.556  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      14.516  -1.487   1.460  1.00  0.00           H  
ATOM    118  HG  LEU A 150      12.259  -1.711   0.574  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      11.304   0.302   0.163  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      11.878  -0.042  -1.469  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      12.807   1.023  -0.413  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      14.269  -1.173  -1.608  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      12.825  -2.177  -1.740  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      14.145  -2.665  -0.676  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.533  -0.976   4.175  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.507  -1.694   4.924  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.132  -1.055   4.741  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.022   0.107   4.351  1.00  0.00           O  
ATOM    129  CB  ARG A 151      11.868  -1.736   6.412  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.459  -0.437   6.937  1.00  0.00           C  
ATOM    131  CD  ARG A 151      12.604  -0.464   8.450  1.00  0.00           C  
ATOM    132  NE  ARG A 151      11.315  -0.340   9.126  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      11.100  -0.709  10.387  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      12.084  -1.224  11.113  1.00  0.00           N  
ATOM    135  NH2 ARG A 151       9.896  -0.561  10.924  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.395  -0.815   4.601  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.471  -2.705   4.546  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      10.977  -1.954   6.981  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      12.589  -2.524   6.573  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.433  -0.290   6.496  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.809   0.381   6.661  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      13.061  -1.400   8.738  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      13.240   0.354   8.753  1.00  0.00           H  
ATOM    144  HE  ARG A 151      10.570   0.039   8.614  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      12.994  -1.338  10.715  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      11.915  -1.500  12.059  1.00  0.00           H  
ATOM    147 HH21 ARG A 151       9.151  -0.172  10.382  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       9.734  -0.839  11.871  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.064  -1.818   5.016  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.689  -1.334   4.876  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.399  -0.138   5.776  1.00  0.00           C  
ATOM    152  O   PRO A 152       7.854  -0.082   6.919  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.826  -2.535   5.282  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.740  -3.450   6.026  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.118  -3.212   5.477  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.472  -1.065   3.853  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.012  -2.200   5.908  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.431  -3.011   4.398  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       7.712  -3.217   7.080  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       7.443  -4.474   5.861  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.858  -3.332   6.254  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.325  -3.879   4.655  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.640   0.816   5.249  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.286   2.015   5.997  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.813   1.996   6.395  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.958   1.553   5.629  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.591   3.265   5.169  1.00  0.00           C  
ATOM    168  CG  ARG A 153       8.056   3.668   5.195  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.241   5.124   4.801  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.895   5.363   3.402  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       8.118   6.512   2.769  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       8.687   7.529   3.406  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       7.773   6.646   1.496  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.311   0.709   4.332  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.887   2.035   6.894  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       6.310   3.079   4.141  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.006   4.089   5.551  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.441   3.524   6.193  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.603   3.044   4.503  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       7.609   5.736   5.427  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       9.275   5.397   4.958  1.00  0.00           H  
ATOM    182  HE  ARG A 153       7.473   4.628   2.908  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       8.951   7.434   4.366  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       8.853   8.390   2.925  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       7.344   5.883   1.011  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       7.940   7.510   1.020  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.527   2.476   7.601  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.160   2.511   8.110  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.363   3.645   7.474  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.827   4.782   7.402  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.165   2.668   9.632  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.796   2.538  10.302  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.222   1.148  10.077  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.902   2.840  11.789  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.255   2.812   8.166  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.688   1.574   7.857  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.820   1.915  10.047  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.567   3.641   9.871  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.118   3.254   9.861  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.593   1.155   9.200  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.637   0.857  10.937  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       2.029   0.444   9.936  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       2.177   3.875  11.928  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.654   2.204  12.233  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       0.949   2.654  12.262  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.156   3.323   7.020  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.282   4.306   6.394  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.084   4.306   7.072  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.611   3.250   7.423  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.133   4.004   4.901  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.418   5.411   3.908  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.843   2.398   7.111  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.734   5.279   6.515  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.086   3.685   4.512  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.587   3.210   4.773  1.00  0.00           H  
ATOM    216  HG  CYS A 155       0.361   5.851   3.560  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.653   5.492   7.258  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.958   5.618   7.899  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.883   6.494   7.066  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.738   7.716   7.041  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.807   6.204   9.304  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.702   5.622   9.973  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.029   6.000  10.173  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.185   6.302   6.955  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.388   4.630   7.974  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.632   7.267   9.222  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.867   4.687  10.112  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.630   6.897  10.165  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -3.719   5.783  11.184  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -4.610   5.175   9.789  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.828   5.864   6.378  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.765   6.592   5.532  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.169   6.579   6.120  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.619   5.571   6.665  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.790   5.983   4.130  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.101   4.496   4.124  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.692   3.916   2.523  1.00  0.00           S  
ATOM    238  CE  MET A 157      -8.063   2.879   3.022  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.891   4.886   6.433  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.425   7.614   5.463  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.542   6.490   3.543  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.825   6.130   3.668  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.203   3.953   4.377  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.861   4.298   4.866  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -8.703   3.428   3.697  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -7.686   1.998   3.521  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -8.628   2.584   2.150  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.861   7.705   5.992  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.221   7.829   6.497  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.204   7.985   5.343  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.159   8.967   4.602  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.337   9.022   7.444  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.617   8.821   8.768  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.955   9.922   9.762  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.744  10.788  10.072  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.183  10.496  11.420  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.449   8.470   5.540  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.459   6.925   7.037  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.921   9.894   6.961  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.382   9.200   7.650  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.914   7.871   9.186  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.552   8.821   8.591  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.732  10.546   9.346  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.307   9.471  10.678  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.983  10.601   9.328  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -8.039  11.826  10.031  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.834  10.833  12.158  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.267  10.973  11.538  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -7.045   9.472  11.536  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.087   7.008   5.196  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.080   7.027   4.132  1.00  0.00           C  
ATOM    272  C   LYS A 159     -13.006   8.235   4.275  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.740   9.297   3.713  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.878   5.718   4.140  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.071   5.707   3.195  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.642   5.428   1.763  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.832   5.092   0.877  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.089   6.154  -0.135  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.068   6.252   5.819  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.553   7.108   3.193  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.219   4.914   3.853  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.236   5.534   5.143  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.759   4.937   3.509  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.562   6.668   3.234  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -13.149   6.303   1.369  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -12.956   4.594   1.760  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.632   4.162   0.366  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.708   4.979   1.499  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -14.356   6.129  -0.873  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -15.076   7.090   0.318  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.018   6.008  -0.578  1.00  0.00           H  
ATOM    292  N   GLY A 160     -14.092   8.072   5.028  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -15.028   9.165   5.220  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.528   9.734   3.905  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.613   9.016   2.908  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.259   7.206   5.455  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.872   8.806   5.789  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.538   9.950   5.776  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.865  11.033   3.869  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.354  11.689   2.656  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.226  12.068   1.697  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.472  12.635   0.633  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -17.034  12.942   3.199  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -16.267  13.278   4.432  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.793  11.968   5.010  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.078  11.077   2.138  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.975  13.734   2.466  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -18.068  12.727   3.425  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.422  13.902   4.178  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.909  13.787   5.136  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.779  12.060   5.367  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -16.448  11.651   5.808  1.00  0.00           H  
ATOM    313  N   SER A 162     -13.988  11.759   2.081  1.00  0.00           N  
ATOM    314  CA  SER A 162     -12.831  12.078   1.251  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.471  10.915   0.330  1.00  0.00           C  
ATOM    316  O   SER A 162     -11.953  11.121  -0.767  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.632  12.435   2.132  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.494  11.517   3.202  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.849  11.312   2.941  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.086  12.934   0.645  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.731  12.413   1.537  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.770  13.426   2.539  1.00  0.00           H  
ATOM    323  HG  SER A 162     -11.184  10.674   2.863  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.746   9.694   0.780  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.439   8.527  -0.024  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.107   7.904   0.344  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.599   8.114   1.446  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.157   9.584   1.662  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.218   7.793   0.114  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.413   8.816  -1.064  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.539   7.137  -0.580  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.258   6.482  -0.350  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.101   7.395  -0.745  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.167   7.606   0.030  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -9.184   5.174  -1.140  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.416   4.308  -0.997  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -10.710   3.679   0.206  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -11.284   4.121  -2.065  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -11.835   2.887   0.341  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -12.411   3.330  -1.938  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -12.681   2.716  -0.734  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -13.802   1.928  -0.604  1.00  0.00           O  
ATOM    343  H   TYR A 164     -10.994   7.010  -1.439  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -9.183   6.260   0.704  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.059   5.401  -2.188  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.336   4.602  -0.797  1.00  0.00           H  
ATOM    347  HD1 TYR A 164     -10.045   3.815   1.046  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -11.069   4.602  -3.007  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -12.046   2.406   1.284  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -13.074   3.197  -2.780  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -14.540   2.345  -1.055  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.173   7.937  -1.956  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.130   8.824  -2.437  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.142   8.132  -3.356  1.00  0.00           C  
ATOM    355  O   GLY A 165      -5.064   8.661  -3.621  1.00  0.00           O  
ATOM    356  H   GLY A 165      -8.943   7.734  -2.527  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -7.589   9.640  -2.974  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -6.593   9.225  -1.591  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.501   6.948  -3.843  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.626   6.201  -4.735  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.381   5.100  -5.468  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.587   4.927  -5.290  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.460   5.603  -3.952  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -4.861   4.528  -2.983  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -5.620   4.833  -1.866  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.473   3.213  -3.187  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -5.986   3.847  -0.970  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -4.836   2.223  -2.294  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -5.593   2.540  -1.184  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.366   6.570  -3.598  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.235   6.893  -5.464  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -3.751   5.177  -4.644  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -3.982   6.389  -3.396  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -5.928   5.854  -1.697  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.881   2.964  -4.054  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -6.578   4.097  -0.104  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.527   1.202  -2.464  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -5.878   1.768  -0.485  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.653   4.362  -6.294  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.229   3.269  -7.072  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.430   1.986  -6.866  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.310   2.019  -6.357  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.255   3.630  -8.562  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.413   4.540  -8.964  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -7.544   4.893 -10.137  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.260   4.930  -8.012  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.696   4.559  -6.384  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.238   3.107  -6.727  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.334   4.133  -8.814  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.325   2.720  -9.138  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.111   4.623  -7.099  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -9.003   5.514  -8.271  1.00  0.00           H  
ATOM    393  N   LEU A 168      -6.009   0.857  -7.261  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.342  -0.432  -7.112  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.458  -1.266  -8.385  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.519  -1.325  -9.006  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.937  -1.204  -5.932  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.648  -0.610  -4.552  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.159  -0.343  -4.384  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.449   0.667  -4.342  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.904   0.891  -7.659  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.297  -0.243  -6.915  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -7.008  -1.251  -6.064  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.545  -2.210  -5.954  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.945  -1.320  -3.793  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.861  -0.588  -3.376  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.957   0.700  -4.576  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.603  -0.952  -5.082  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.248   0.714  -5.067  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -5.802   1.522  -4.464  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -6.866   0.670  -3.346  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.359  -1.912  -8.763  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.337  -2.748  -9.959  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.642  -4.081  -9.684  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.790  -4.179  -8.799  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.639  -2.017 -11.110  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -2.160  -1.852 -10.925  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.505  -2.143  -9.745  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.205  -1.419 -11.783  1.00  0.00           C  
ATOM    420  CE1 HIS A 169      -0.215  -1.895  -9.886  1.00  0.00           C  
ATOM    421  NE2 HIS A 169      -0.007  -1.456 -11.113  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.546  -1.825  -8.225  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.360  -2.945 -10.240  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.796  -2.571 -12.024  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -4.073  -1.033 -11.215  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.923  -2.482  -8.927  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.358  -1.104 -12.805  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       0.541  -2.029  -9.126  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.847  -1.120 -11.455  1.00  0.00           H  
ATOM    430  N   SER A 170      -4.015  -5.102 -10.450  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.432  -6.431 -10.297  1.00  0.00           C  
ATOM    432  C   SER A 170      -3.539  -7.222 -11.598  1.00  0.00           C  
ATOM    433  O   SER A 170      -4.380  -6.927 -12.447  1.00  0.00           O  
ATOM    434  CB  SER A 170      -4.129  -7.190  -9.166  1.00  0.00           C  
ATOM    435  OG  SER A 170      -3.506  -8.441  -8.931  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.699  -4.958 -11.137  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.389  -6.309 -10.049  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.082  -6.604  -8.260  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -5.162  -7.359  -9.432  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.751  -9.056  -9.626  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.684  -8.229 -11.749  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -2.687  -9.060 -12.948  1.00  0.00           C  
ATOM    443  C   ASP A 171      -2.708 -10.543 -12.583  1.00  0.00           C  
ATOM    444  O   ASP A 171      -3.748 -11.197 -12.666  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -1.464  -8.746 -13.816  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -1.405  -9.599 -15.069  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -2.400  -9.615 -15.824  1.00  0.00           O  
ATOM    448  OD2 ASP A 171      -0.364 -10.251 -15.294  1.00  0.00           O  
ATOM    449  H   ASP A 171      -2.036  -8.417 -11.037  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -3.581  -8.829 -13.507  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -1.500  -7.709 -14.112  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -0.567  -8.920 -13.240  1.00  0.00           H  
ATOM    453  N   LYS A 172      -1.555 -11.068 -12.179  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -1.445 -12.473 -11.801  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.935 -12.686 -10.373  1.00  0.00           C  
ATOM    456  O   LYS A 172      -2.264 -11.729  -9.671  1.00  0.00           O  
ATOM    457  CB  LYS A 172       0.004 -12.945 -11.932  1.00  0.00           C  
ATOM    458  CG  LYS A 172       0.568 -12.800 -13.335  1.00  0.00           C  
ATOM    459  CD  LYS A 172       0.117 -13.937 -14.238  1.00  0.00           C  
ATOM    460  CE  LYS A 172      -1.099 -13.547 -15.060  1.00  0.00           C  
ATOM    461  NZ  LYS A 172      -2.041 -14.687 -15.233  1.00  0.00           N  
ATOM    462  H   LYS A 172      -0.760 -10.498 -12.132  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -2.065 -13.048 -12.472  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       0.620 -12.369 -11.258  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       0.057 -13.987 -11.652  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       0.228 -11.865 -13.754  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       1.647 -12.801 -13.281  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       0.924 -14.194 -14.907  1.00  0.00           H  
ATOM    469  HD3 LYS A 172      -0.132 -14.792 -13.626  1.00  0.00           H  
ATOM    470  HE2 LYS A 172      -1.612 -12.739 -14.560  1.00  0.00           H  
ATOM    471  HE3 LYS A 172      -0.768 -13.214 -16.033  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172      -2.842 -14.401 -15.831  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172      -2.406 -14.993 -14.308  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -1.554 -15.488 -15.682  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.979 -13.944  -9.944  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.427 -14.272  -8.595  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.260 -14.293  -7.611  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.395 -14.764  -6.482  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.145 -15.623  -8.586  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.969 -15.772  -9.729  1.00  0.00           O  
ATOM    481  H   SER A 173      -1.702 -14.666 -10.547  1.00  0.00           H  
ATOM    482  HA  SER A 173      -3.117 -13.506  -8.288  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -2.413 -16.417  -8.580  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.761 -15.695  -7.701  1.00  0.00           H  
ATOM    485  HG  SER A 173      -4.852 -15.451  -9.532  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.118 -13.781  -8.049  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.076 -13.739  -7.211  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.366 -12.323  -6.699  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.630 -12.136  -5.512  1.00  0.00           O  
ATOM    490  CB  LYS A 174       2.288 -14.276  -7.976  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.233 -15.773  -8.228  1.00  0.00           C  
ATOM    492  CD  LYS A 174       3.612 -16.339  -8.528  1.00  0.00           C  
ATOM    493  CE  LYS A 174       4.231 -15.689  -9.756  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       3.755 -16.319 -11.018  1.00  0.00           N  
ATOM    495  H   LYS A 174      -0.078 -13.428  -8.956  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.896 -14.378  -6.359  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.350 -13.776  -8.930  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.181 -14.061  -7.408  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       1.838 -16.262  -7.350  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       1.585 -15.963  -9.071  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       4.255 -16.163  -7.678  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       3.524 -17.402  -8.700  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       3.966 -14.642  -9.765  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       5.305 -15.787  -9.696  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       2.772 -16.037 -11.210  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       3.797 -17.355 -10.938  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       4.353 -16.020 -11.814  1.00  0.00           H  
ATOM    508  N   PRO A 175       1.326 -11.300  -7.579  1.00  0.00           N  
ATOM    509  CA  PRO A 175       1.595  -9.914  -7.178  1.00  0.00           C  
ATOM    510  C   PRO A 175       0.766  -9.485  -5.972  1.00  0.00           C  
ATOM    511  O   PRO A 175       1.309  -9.183  -4.910  1.00  0.00           O  
ATOM    512  CB  PRO A 175       1.205  -9.103  -8.416  1.00  0.00           C  
ATOM    513  CG  PRO A 175       1.387 -10.045  -9.552  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.023 -11.402  -9.020  1.00  0.00           C  
ATOM    515  HA  PRO A 175       2.642  -9.763  -6.962  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       0.178  -8.778  -8.330  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       1.853  -8.246  -8.508  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       0.731  -9.771 -10.365  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       2.417 -10.033  -9.877  1.00  0.00           H  
ATOM    520  HD2 PRO A 175      -0.027 -11.596  -9.180  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       1.625 -12.164  -9.489  1.00  0.00           H  
ATOM    522  N   GLY A 176      -0.552  -9.461  -6.142  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -1.430  -9.066  -5.056  1.00  0.00           C  
ATOM    524  C   GLY A 176      -2.125  -7.747  -5.325  1.00  0.00           C  
ATOM    525  O   GLY A 176      -2.537  -7.472  -6.452  1.00  0.00           O  
ATOM    526  H   GLY A 176      -0.931  -9.712  -7.010  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -2.177  -9.831  -4.914  1.00  0.00           H  
ATOM    528  HA3 GLY A 176      -0.847  -8.975  -4.152  1.00  0.00           H  
ATOM    529  N   GLN A 177      -2.260  -6.932  -4.285  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.913  -5.636  -4.410  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.890  -4.505  -4.389  1.00  0.00           C  
ATOM    532  O   GLN A 177      -1.357  -4.160  -3.335  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.918  -5.443  -3.274  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.837  -4.247  -3.463  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -5.992  -4.539  -4.400  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -7.132  -4.697  -3.966  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.703  -4.611  -5.693  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.913  -7.210  -3.412  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -3.435  -5.616  -5.352  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.530  -6.329  -3.197  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.376  -5.310  -2.352  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -5.238  -3.961  -2.502  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -4.261  -3.428  -3.869  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -4.775  -4.473  -5.969  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.431  -4.801  -6.318  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.624  -3.924  -5.556  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.667  -2.827  -5.660  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.363  -1.544  -6.101  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.345  -1.584  -6.843  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.447  -3.176  -6.652  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.147  -4.479  -6.369  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.110  -5.053  -5.106  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.844  -5.129  -7.374  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       1.755  -6.248  -4.855  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.492  -6.324  -7.127  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.447  -6.885  -5.866  1.00  0.00           C  
ATOM    557  H   PHE A 178      -2.084  -4.238  -6.365  1.00  0.00           H  
ATOM    558  HA  PHE A 178      -0.233  -2.671  -4.684  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.026  -3.240  -7.644  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.189  -2.391  -6.635  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       0.572  -4.556  -4.314  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       1.880  -4.693  -8.361  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       1.720  -6.684  -3.867  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       3.033  -6.818  -7.919  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.952  -7.819  -5.671  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.846  -0.406  -5.648  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.423   0.884  -6.009  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.042   1.261  -7.436  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.115   1.136  -7.833  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.971   1.998  -5.041  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.368   1.639  -3.609  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.575   3.337  -5.442  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.926   2.660  -2.585  1.00  0.00           C  
ATOM    574  H   ILE A 179      -0.058  -0.434  -5.062  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.498   0.795  -5.946  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.103   2.085  -5.100  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.443   1.558  -3.550  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.926   0.690  -3.346  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -1.125   3.673  -6.365  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.387   4.064  -4.666  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -2.639   3.226  -5.580  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.679   3.427  -2.495  1.00  0.00           H  
ATOM    583 HD12 ILE A 179       0.006   3.105  -2.900  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.789   2.175  -1.630  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.026   1.710  -8.206  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.792   2.090  -9.593  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.783   3.608  -9.760  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.087   4.140 -10.625  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.859   1.462 -10.493  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.240   2.074 -10.324  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.265   1.392 -11.215  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -6.244   2.338 -11.746  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -7.013   2.094 -12.805  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -6.920   0.938 -13.450  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -7.878   3.009 -13.221  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.930   1.780  -7.836  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.825   1.705  -9.880  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.561   1.578 -11.523  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.928   0.409 -10.266  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.545   1.967  -9.294  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.192   3.122 -10.581  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.751   0.921 -12.039  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -5.782   0.640 -10.637  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -6.334   3.201 -11.289  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.271   0.243 -13.141  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -7.501   0.761 -14.244  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -7.952   3.883 -12.739  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -8.455   2.827 -14.016  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.558   4.301  -8.931  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.631   5.758  -9.000  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.931   6.362  -7.631  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.504   5.705  -6.764  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.702   6.187 -10.004  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.721   7.596 -10.160  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.093   3.824  -8.262  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.672   6.121  -9.336  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.496   5.735 -10.963  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.671   5.863  -9.654  1.00  0.00           H  
ATOM    619  HG  SER A 181      -2.829   7.912 -10.320  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.539   7.620  -7.447  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.765   8.319  -6.187  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.342   9.710  -6.430  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.957  10.396  -7.377  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.462   8.452  -5.379  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.742   9.028  -3.999  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.763   7.105  -5.271  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.087   8.091  -8.178  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.469   7.743  -5.605  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.806   9.132  -5.902  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -0.810   9.167  -3.471  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -2.371   8.348  -3.445  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -2.243   9.980  -4.102  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.760   6.622  -6.237  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.288   6.483  -4.560  1.00  0.00           H  
ATOM    635 HG23 VAL A 182       0.254   7.252  -4.939  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.269  10.122  -5.570  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.898  11.431  -5.695  1.00  0.00           C  
ATOM    638  C   ASP A 183      -4.179  12.467  -4.830  1.00  0.00           C  
ATOM    639  O   ASP A 183      -4.087  12.309  -3.613  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.371  11.350  -5.290  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -7.100  12.665  -5.488  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.529  13.571  -6.130  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.243  12.789  -5.000  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.537   9.531  -4.834  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.836  11.730  -6.729  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.860  10.596  -5.886  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.436  11.076  -4.248  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.657  13.545  -5.443  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.947  14.599  -4.709  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.838  15.293  -3.683  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.975  15.659  -3.980  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.527  15.590  -5.802  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.607  14.824  -7.078  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.709  13.824  -6.888  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -2.068  14.211  -4.215  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -3.203  16.433  -5.806  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.521  15.933  -5.612  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.842  15.492  -7.893  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.670  14.320  -7.263  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.661  14.252  -7.166  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.511  12.931  -7.461  1.00  0.00           H  
ATOM    662  N   ASP A 185      -3.308  15.478  -2.477  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -4.045  16.138  -1.401  1.00  0.00           C  
ATOM    664  C   ASP A 185      -5.146  15.243  -0.834  1.00  0.00           C  
ATOM    665  O   ASP A 185      -6.028  15.715  -0.117  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -4.651  17.455  -1.896  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -4.995  18.397  -0.760  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -6.056  18.205  -0.130  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -4.204  19.328  -0.500  1.00  0.00           O  
ATOM    670  H   ASP A 185      -2.394  15.168  -2.306  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -3.342  16.357  -0.611  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -3.943  17.948  -2.545  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -5.553  17.242  -2.451  1.00  0.00           H  
ATOM    674  N   SER A 186      -5.091  13.950  -1.146  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.088  13.009  -0.647  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.593  12.332   0.629  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.399  12.355   0.927  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.410  11.957  -1.709  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.178  12.515  -2.760  1.00  0.00           O  
ATOM    680  H   SER A 186      -4.365  13.622  -1.715  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.985  13.566  -0.420  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.490  11.567  -2.118  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.971  11.153  -1.258  1.00  0.00           H  
ATOM    684  HG  SER A 186      -8.110  12.474  -2.533  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.505  11.722   1.406  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.145  11.046   2.655  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.953  10.112   2.487  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.078  10.048   3.351  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.406  10.256   3.003  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.517  11.035   2.389  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.954  11.647   1.134  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.932  11.757   3.439  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.339   9.262   2.585  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.513  10.196   4.076  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.338  10.375   2.148  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.844  11.808   3.069  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.155  11.013   0.283  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -8.368  12.633   0.977  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.915   9.398   1.368  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.817   8.482   1.093  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.498   9.240   1.010  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.487   8.818   1.572  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.074   7.718  -0.197  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.636   9.494   0.711  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.764   7.769   1.904  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -4.657   8.331  -0.868  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -4.616   6.810   0.023  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.132   7.470  -0.663  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.520  10.369   0.308  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.331  11.197   0.149  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.888  11.780   1.486  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.256  11.601   1.904  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.603  12.328  -0.844  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -0.341  12.934  -1.437  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.563  11.895  -2.069  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.090  11.163  -2.964  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.743  11.812  -1.669  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.360  10.653  -0.112  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.541  10.572  -0.238  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.207  11.945  -1.652  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.149  13.111  -0.339  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.623  13.652  -2.193  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.205  13.436  -0.651  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.801  12.478   2.154  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.502  13.088   3.445  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.051  12.038   4.458  1.00  0.00           C  
ATOM    727  O   ALA A 190      -0.334  12.347   5.410  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.716  13.841   3.967  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.698  12.587   1.769  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.702  13.799   3.299  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.395  14.753   4.447  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -3.243  13.224   4.680  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.373  14.080   3.143  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.479  10.798   4.246  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.129   9.700   5.131  1.00  0.00           C  
ATOM    736  C   SER A 191       0.287   9.198   4.854  1.00  0.00           C  
ATOM    737  O   SER A 191       0.916   8.583   5.715  1.00  0.00           O  
ATOM    738  CB  SER A 191      -2.130   8.562   4.949  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.712   7.397   5.632  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.049  10.614   3.473  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.183  10.058   6.147  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -3.090   8.866   5.334  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -2.221   8.333   3.897  1.00  0.00           H  
ATOM    744  HG  SER A 191      -2.219   6.646   5.318  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.778   9.459   3.646  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.111   9.020   3.276  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.077   7.857   2.305  1.00  0.00           C  
ATOM    748  O   GLY A 192       2.990   7.032   2.277  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.230   9.948   2.998  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.637   9.845   2.819  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.640   8.716   4.167  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.015   7.793   1.509  1.00  0.00           N  
ATOM    753  CA  LEU A 193       0.850   6.725   0.530  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.567   7.064  -0.772  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.622   8.224  -1.180  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.639   6.483   0.269  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.961   5.401  -0.764  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.389   4.903  -0.581  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.758   5.934  -2.177  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.321   8.480   1.584  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.284   5.827   0.943  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -1.105   6.208   1.203  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -1.076   7.410  -0.071  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.294   4.563  -0.620  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.942   5.045  -1.498  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.866   5.456   0.215  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.375   3.853  -0.329  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -1.599   5.653  -2.794  1.00  0.00           H  
ATOM    769 HD22 LEU A 193       0.148   5.516  -2.592  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -0.676   7.010  -2.148  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.112   6.041  -1.422  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.825   6.226  -2.680  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.350   5.222  -3.726  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.255   4.026  -3.454  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.332   6.084  -2.464  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.983   7.333  -1.893  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.482   7.347  -2.145  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.973   8.688  -2.451  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.839   9.274  -3.639  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       6.232   8.640  -4.634  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       7.313  10.497  -3.832  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.033   5.139  -1.046  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.614   7.224  -3.036  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.512   5.266  -1.782  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.801   5.862  -3.412  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.543   8.202  -2.359  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.806   7.365  -0.828  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.986   6.982  -1.262  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.700   6.695  -2.978  1.00  0.00           H  
ATOM    790  HE  ARG A 194       7.426   9.179  -1.733  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.872   7.718  -4.495  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       6.134   9.085  -5.524  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       7.771  10.980  -3.085  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.213  10.937  -4.724  1.00  0.00           H  
ATOM    795  N   ALA A 195       2.052   5.719  -4.921  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.583   4.871  -6.010  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.584   3.764  -6.321  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.794   3.961  -6.219  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.320   5.708  -7.252  1.00  0.00           C  
ATOM    800  H   ALA A 195       2.146   6.681  -5.074  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.650   4.423  -5.704  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       0.445   5.331  -7.761  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       2.172   5.650  -7.913  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       1.155   6.736  -6.966  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.064   2.601  -6.707  1.00  0.00           N  
ATOM    806  CA  GLN A 196       2.897   1.448  -7.046  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.486   0.782  -5.802  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.205  -0.209  -5.911  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.025   1.858  -7.998  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.547   2.660  -9.198  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.631   2.853 -10.240  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       5.800   3.049  -9.908  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       4.246   2.800 -11.510  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.090   2.516  -6.770  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.267   0.730  -7.550  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       4.742   2.455  -7.456  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.514   0.967  -8.362  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       2.718   2.140  -9.656  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.217   3.631  -8.858  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       3.298   2.641 -11.700  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       4.926   2.922 -12.205  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.182   1.317  -4.620  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.696   0.745  -3.381  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.161  -0.668  -3.178  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.136  -1.041  -3.748  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.332   1.631  -2.186  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.838   1.695  -1.931  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.101   0.860  -2.495  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.405   2.582  -1.166  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.600   2.102  -4.579  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.772   0.697  -3.464  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.811   1.242  -1.300  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.690   2.634  -2.369  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.864  -1.454  -2.371  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.458  -2.830  -2.106  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.628  -2.928  -0.830  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.138  -2.712   0.269  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.691  -3.727  -1.989  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.347  -4.038  -3.324  1.00  0.00           C  
ATOM    840  CD  ARG A 198       4.558  -5.076  -4.104  1.00  0.00           C  
ATOM    841  NE  ARG A 198       5.178  -6.398  -4.038  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       4.852  -7.333  -3.146  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       3.912  -7.102  -2.236  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       5.471  -8.506  -3.163  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.678  -1.103  -1.950  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.858  -3.164  -2.939  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.420  -3.238  -1.360  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.401  -4.660  -1.530  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.402  -3.131  -3.907  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.344  -4.414  -3.146  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       3.562  -5.133  -3.695  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.504  -4.766  -5.137  1.00  0.00           H  
ATOM    853  HE  ARG A 198       5.876  -6.602  -4.694  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       3.440  -6.223  -2.214  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       3.676  -7.812  -1.572  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       6.180  -8.687  -3.845  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       5.228  -9.209  -2.495  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.349  -3.265  -0.979  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.460  -3.402   0.170  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.905  -4.559   1.057  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.920  -5.713   0.629  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.002  -3.626  -0.267  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.462  -2.490  -1.185  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.913  -3.733   0.948  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.557  -1.150  -0.488  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.997  -3.434  -1.880  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.509  -2.485   0.741  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.054  -4.559  -0.808  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.762  -2.390  -2.001  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.438  -2.729  -1.581  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.568  -4.533   1.587  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.923  -3.941   0.625  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.895  -2.802   1.495  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.252  -1.257   0.542  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -2.576  -0.795  -0.528  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -0.909  -0.440  -0.983  1.00  0.00           H  
ATOM    877  N   VAL A 200       1.276  -4.240   2.291  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.734  -5.249   3.238  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.615  -5.687   4.177  1.00  0.00           C  
ATOM    880  O   VAL A 200       0.416  -6.881   4.402  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.920  -4.736   4.076  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.497  -5.855   4.930  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.992  -4.136   3.177  1.00  0.00           C  
ATOM    884  H   VAL A 200       1.249  -3.301   2.570  1.00  0.00           H  
ATOM    885  HA  VAL A 200       2.068  -6.106   2.672  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.559  -3.960   4.736  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.565  -5.724   5.021  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       3.289  -6.807   4.464  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.046  -5.828   5.911  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       4.816  -4.827   3.089  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.343  -3.209   3.606  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.577  -3.945   2.199  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.113  -4.720   4.729  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.204  -5.031   5.648  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.410  -4.130   5.406  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.366  -3.218   4.581  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -0.735  -4.900   7.101  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -0.709  -3.470   7.619  1.00  0.00           C  
ATOM    899  CD  GLU A 201       0.189  -3.303   8.830  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       1.366  -3.715   8.757  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.286  -2.763   9.850  1.00  0.00           O  
ATOM    902  H   GLU A 201       0.091  -3.783   4.517  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.500  -6.055   5.471  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.397  -5.474   7.732  1.00  0.00           H  
ATOM    905  HB3 GLU A 201       0.262  -5.307   7.180  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.357  -2.821   6.834  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -1.713  -3.184   7.894  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.483  -4.396   6.143  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -4.710  -3.620   6.028  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.496  -3.653   7.336  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.111  -4.663   7.675  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.607  -4.148   4.891  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -6.813  -3.240   4.691  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -4.810  -4.284   3.602  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.446  -5.135   6.785  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.440  -2.598   5.805  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -5.967  -5.127   5.170  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -7.705  -3.751   5.021  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -6.907  -2.991   3.644  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -6.683  -2.336   5.266  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.112  -5.102   3.695  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.270  -3.368   3.413  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -5.485  -4.478   2.781  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.474  -2.543   8.066  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.185  -2.445   9.337  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.522  -3.302  10.414  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.171  -3.711  11.377  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.648  -2.863   9.167  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.511  -2.443  10.340  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.466  -1.293  10.778  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.302  -3.376  10.856  1.00  0.00           N  
ATOM    932  H   ASN A 203      -4.966  -1.768   7.744  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.152  -1.414   9.652  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.044  -2.407   8.272  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -7.700  -3.937   9.071  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.285  -4.270  10.456  1.00  0.00           H  
ATOM    937 HD22 ASN A 203      -9.871  -3.132  11.616  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.227  -3.559  10.255  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.506  -4.352  11.235  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.200  -5.762  10.764  1.00  0.00           C  
ATOM    941  O   GLY A 204      -2.311  -6.419  11.306  1.00  0.00           O  
ATOM    942  H   GLY A 204      -3.756  -3.200   9.474  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -2.575  -3.855  11.464  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.099  -4.408  12.136  1.00  0.00           H  
ATOM    945  N   VAL A 205      -3.933  -6.236   9.761  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -3.719  -7.583   9.242  1.00  0.00           C  
ATOM    947  C   VAL A 205      -2.569  -7.615   8.239  1.00  0.00           C  
ATOM    948  O   VAL A 205      -2.742  -7.286   7.066  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -4.991  -8.149   8.579  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.110  -8.282   9.600  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.426  -7.277   7.409  1.00  0.00           C  
ATOM    952  H   VAL A 205      -4.632  -5.672   9.366  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -3.465  -8.219  10.078  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -4.764  -9.135   8.199  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.206  -7.358  10.152  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -5.880  -9.087  10.283  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -7.038  -8.495   9.092  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -6.446  -6.955   7.558  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -5.359  -7.845   6.493  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -4.782  -6.414   7.344  1.00  0.00           H  
ATOM    961  N   CYS A 206      -1.391  -8.012   8.714  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.208  -8.088   7.863  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.153  -9.418   7.120  1.00  0.00           C  
ATOM    964  O   CYS A 206       0.211 -10.446   7.692  1.00  0.00           O  
ATOM    965  CB  CYS A 206       1.059  -7.906   8.700  1.00  0.00           C  
ATOM    966  SG  CYS A 206       2.587  -7.899   7.733  1.00  0.00           S  
ATOM    967  H   CYS A 206      -1.317  -8.260   9.659  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.268  -7.290   7.140  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       1.001  -6.966   9.228  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       1.127  -8.711   9.417  1.00  0.00           H  
ATOM    971  HG  CYS A 206       3.192  -7.275   8.140  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.515  -9.389   5.842  1.00  0.00           N  
ATOM    973  CA  MET A 207      -0.505 -10.592   5.018  1.00  0.00           C  
ATOM    974  C   MET A 207       0.232 -10.347   3.704  1.00  0.00           C  
ATOM    975  O   MET A 207      -0.324  -9.780   2.762  1.00  0.00           O  
ATOM    976  CB  MET A 207      -1.936 -11.053   4.737  1.00  0.00           C  
ATOM    977  CG  MET A 207      -2.628 -11.665   5.944  1.00  0.00           C  
ATOM    978  SD  MET A 207      -1.725 -13.067   6.629  1.00  0.00           S  
ATOM    979  CE  MET A 207      -1.815 -12.704   8.381  1.00  0.00           C  
ATOM    980  H   MET A 207      -0.793  -8.537   5.443  1.00  0.00           H  
ATOM    981  HA  MET A 207       0.012 -11.364   5.566  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -2.517 -10.204   4.409  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -1.916 -11.790   3.948  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -2.723 -10.909   6.709  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -3.612 -11.999   5.647  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -2.262 -13.539   8.899  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -2.416 -11.820   8.535  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -0.820 -12.534   8.764  1.00  0.00           H  
ATOM    989  N   GLU A 208       1.486 -10.782   3.647  1.00  0.00           N  
ATOM    990  CA  GLU A 208       2.299 -10.612   2.449  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.792 -11.499   1.318  1.00  0.00           C  
ATOM    992  O   GLU A 208       2.038 -12.705   1.302  1.00  0.00           O  
ATOM    993  CB  GLU A 208       3.764 -10.936   2.750  1.00  0.00           C  
ATOM    994  CG  GLU A 208       4.700 -10.649   1.587  1.00  0.00           C  
ATOM    995  CD  GLU A 208       6.145 -10.505   2.023  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       6.384  -9.938   3.111  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       7.039 -10.959   1.278  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.874 -11.228   4.429  1.00  0.00           H  
ATOM    999  HA  GLU A 208       2.224  -9.580   2.143  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       4.084 -10.346   3.596  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.845 -11.983   3.000  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       4.635 -11.463   0.880  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       4.390  -9.732   1.109  1.00  0.00           H  
ATOM   1004  N   GLY A 209       1.082 -10.893   0.372  1.00  0.00           N  
ATOM   1005  CA  GLY A 209       0.551 -11.642  -0.751  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -0.965 -11.665  -0.775  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -1.568 -12.553  -1.377  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.919  -9.929   0.437  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.907 -11.194  -1.668  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.914 -12.658  -0.696  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -1.586 -10.686  -0.119  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.043 -10.604  -0.072  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -3.638 -10.599  -1.478  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -2.961 -10.260  -2.448  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -3.478  -9.347   0.683  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.422  -9.499   2.194  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -4.605 -10.297   2.718  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -4.288 -11.783   2.792  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -5.202 -12.589   1.936  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.053 -10.005   0.344  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.406 -11.473   0.456  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -2.833  -8.529   0.400  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -4.494  -9.107   0.404  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -2.510 -10.011   2.459  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -3.431  -8.517   2.646  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -4.855  -9.944   3.707  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -5.446 -10.150   2.057  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -3.272 -11.941   2.464  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -4.389 -12.109   3.817  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -4.900 -13.584   1.928  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -5.191 -12.228   0.961  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -6.175 -12.536   2.302  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -4.906 -10.982  -1.578  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -5.594 -11.028  -2.864  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.373  -9.741  -3.117  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -6.679  -8.995  -2.187  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -6.541 -12.231  -2.915  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -5.842 -13.571  -2.721  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.168 -14.107  -3.972  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -4.787 -15.276  -4.021  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -5.014 -13.270  -4.989  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.391 -11.245  -0.768  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -4.845 -11.137  -3.632  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.283 -12.122  -2.139  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.036 -12.244  -3.875  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.084 -13.452  -1.968  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -6.570 -14.295  -2.385  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -5.340 -12.354  -4.897  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -4.569 -13.604  -5.787  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -6.693  -9.488  -4.385  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.439  -8.293  -4.770  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -8.690  -8.130  -3.909  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -8.842  -7.136  -3.200  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -7.830  -8.367  -6.248  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.273  -7.055  -6.819  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.362  -6.814  -8.174  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -8.656  -5.908  -6.210  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -8.779  -5.577  -8.373  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -8.966  -5.006  -7.197  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.421 -10.124  -5.080  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -6.797  -7.436  -4.619  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -6.980  -8.706  -6.821  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -8.640  -9.072  -6.364  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -8.148  -7.455  -8.884  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -8.707  -5.736  -5.144  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -8.941  -5.112  -9.334  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -9.172  -4.058  -7.057  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.579  -9.116  -3.974  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -10.801  -9.066  -3.194  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.529  -9.015  -1.706  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.269  -8.381  -0.953  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.403  -9.885  -4.552  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.361  -8.188  -3.478  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.392  -9.944  -3.411  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.458  -9.677  -1.281  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.084  -9.697   0.127  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.804  -8.284   0.618  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.317  -7.861   1.653  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -7.855 -10.581   0.342  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.204 -12.055   0.386  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -8.858 -12.538  -0.562  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -7.822 -12.727   1.367  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -8.904 -10.156  -1.931  1.00  0.00           H  
ATOM   1084  HA  ASP A 214      -9.914 -10.102   0.687  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.158 -10.419  -0.467  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.385 -10.312   1.276  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -7.998  -7.553  -0.144  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.666  -6.181   0.204  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.897  -5.296   0.073  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -9.145  -4.429   0.909  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.540  -5.624  -0.687  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.091  -4.259  -0.188  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.370  -6.595  -0.736  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.629  -7.942  -0.964  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.329  -6.167   1.231  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.926  -5.507  -1.690  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -5.025  -4.159  -0.325  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -6.330  -4.163   0.861  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -6.600  -3.487  -0.746  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.387  -7.225   0.141  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -4.443  -6.041  -0.763  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.448  -7.208  -1.622  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.677  -5.535  -0.978  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.894  -4.772  -1.212  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.878  -4.984  -0.069  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.475  -4.033   0.436  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.566  -5.172  -2.541  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.792  -4.310  -2.806  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.575  -5.068  -3.691  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.432  -6.250  -1.603  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.631  -3.725  -1.262  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -11.887  -6.200  -2.463  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.207  -4.562  -3.770  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -12.508  -3.268  -2.797  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -13.530  -4.489  -2.038  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.781  -4.177  -4.265  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -10.671  -5.936  -4.328  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.570  -5.019  -3.299  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.035  -6.240   0.341  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.939  -6.573   1.435  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.422  -5.994   2.747  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.195  -5.506   3.571  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.097  -8.089   1.560  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.744  -8.632   0.422  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.525  -6.957  -0.097  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.901  -6.134   1.216  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.123  -8.544   1.656  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.687  -8.314   2.437  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -13.864  -9.577   0.542  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.105  -6.049   2.929  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.477  -5.526   4.136  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.804  -4.049   4.322  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -11.203  -3.622   5.405  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.971  -5.734   4.080  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.543  -6.448   2.233  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.863  -6.079   4.980  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.569  -5.729   5.082  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.519  -4.939   3.506  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.756  -6.683   3.611  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.637  -3.273   3.254  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.922  -1.844   3.299  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.398  -1.599   3.592  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.755  -0.657   4.300  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.545  -1.150   1.972  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -9.062  -1.368   1.661  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.864   0.337   2.034  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -8.129  -0.691   2.641  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.321  -3.672   2.417  1.00  0.00           H  
ATOM   1149  HA  ILE A 219     -10.331  -1.410   4.091  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -11.138  -1.587   1.183  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.849  -2.425   1.681  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.847  -0.981   0.675  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.377   0.775   2.893  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -11.932   0.473   2.117  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -10.509   0.819   1.134  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.175  -0.515   2.167  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.991  -1.325   3.504  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.556   0.252   2.951  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -13.252  -2.459   3.047  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.690  -2.342   3.253  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -15.035  -2.518   4.727  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.797  -1.736   5.295  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.436  -3.380   2.414  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.928  -3.108   2.297  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.546  -3.864   1.131  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.635  -4.738   1.560  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -18.452  -5.930   2.123  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.225  -6.392   2.330  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -19.498  -6.662   2.481  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.906  -3.191   2.496  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.991  -1.353   2.940  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -15.015  -3.392   1.419  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.304  -4.353   2.864  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.413  -3.419   3.210  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -17.080  -2.049   2.149  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.931  -3.149   0.419  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.781  -4.464   0.659  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.552  -4.420   1.421  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -16.432  -5.845   2.064  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -17.094  -7.288   2.754  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -20.425  -6.318   2.328  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -19.361  -7.557   2.904  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.465  -3.550   5.343  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.708  -3.827   6.754  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.774  -3.017   7.654  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.771  -3.192   8.873  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -14.550  -5.314   7.033  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.863  -4.138   4.836  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.729  -3.552   6.974  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -15.227  -5.872   6.403  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.778  -5.512   8.070  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.534  -5.614   6.824  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.981  -2.132   7.051  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -12.058  -1.317   7.821  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.651   0.020   8.228  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.920   0.957   8.547  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -13.021  -2.032   6.078  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.777  -1.858   8.712  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -11.174  -1.139   7.227  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.979   0.110   8.218  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.646   1.346   8.592  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -14.093   2.559   7.865  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.735   2.477   6.690  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.512  -0.669   7.955  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.698   1.256   8.366  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.530   1.495   9.655  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -14.028   3.687   8.565  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.522   4.924   7.980  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.009   5.042   8.152  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.346   5.757   7.402  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.213   6.132   8.615  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.652   6.279   8.160  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.521   5.560   8.698  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.911   7.113   7.267  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.332   3.689   9.497  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.750   4.906   6.926  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -14.205   6.020   9.689  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.676   7.029   8.345  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.468   4.341   9.142  1.00  0.00           N  
ATOM   1220  CA  GLU A 225     -10.032   4.375   9.405  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.376   3.057   9.009  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.669   2.010   9.587  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.770   4.665  10.884  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.345   5.108  11.172  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -8.062   5.234  12.656  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.027   4.193  13.345  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -7.876   6.375  13.130  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -12.045   3.790   9.708  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.605   5.169   8.810  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.440   5.447  11.211  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.968   3.770  11.455  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.664   4.383  10.752  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -8.179   6.068  10.706  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.491   3.113   8.019  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.800   1.918   7.548  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.287   2.052   7.699  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.656   2.876   7.038  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.152   1.645   6.085  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.557   1.622   5.903  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.601   0.332   5.574  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.301   3.976   7.593  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.136   1.085   8.148  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.744   2.436   5.473  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.947   2.392   6.323  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.020   0.508   4.681  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -8.418  -0.337   5.346  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -6.972  -0.113   6.331  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.712   1.225   8.568  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.271   1.236   8.803  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.566   0.347   7.786  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.533  -0.874   7.934  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -3.957   0.755  10.221  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.930   1.270  11.268  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.337   1.196  12.667  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.893   2.565  13.157  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -3.004   2.467  14.349  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.270   0.587   9.057  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.921   2.251   8.686  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -3.983  -0.325  10.236  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -2.965   1.086  10.489  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.174   2.296  11.043  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.828   0.670  11.236  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.082   0.807  13.344  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -3.483   0.535  12.651  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -3.359   3.063  12.362  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -4.768   3.141  13.418  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -2.346   3.271  14.371  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -2.455   1.584  14.314  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -3.573   2.474  15.220  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.017   0.961   6.745  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.333   0.216   5.696  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.818   0.358   5.791  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.298   1.439   6.063  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.804   0.695   4.323  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.298   0.521   4.050  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.745   1.440   2.924  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.611  -0.928   3.712  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.086   1.936   6.674  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.592  -0.826   5.808  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.562   1.744   4.230  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.257   0.150   3.569  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.853   0.786   4.938  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -5.820   1.399   2.831  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.291   1.121   1.997  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -4.441   2.453   3.144  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -3.889  -1.573   4.191  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -4.563  -1.067   2.642  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.602  -1.173   4.063  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.118  -0.741   5.535  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.341  -0.750   5.556  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.867  -1.049   4.158  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.730  -2.166   3.666  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.861  -1.800   6.543  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.379  -2.002   6.545  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       4.062  -0.913   7.355  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.731  -3.376   7.092  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.596  -1.566   5.305  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.680   0.229   5.862  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.556  -1.511   7.538  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.400  -2.746   6.304  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.744  -1.941   5.530  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.550   0.023   7.202  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       5.090  -0.818   7.035  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       4.034  -1.173   8.403  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       2.885  -4.038   6.976  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       3.983  -3.293   8.139  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       4.576  -3.774   6.549  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.454  -0.048   3.514  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.976  -0.226   2.164  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.488  -0.038   2.114  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.102   0.422   3.077  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.313   0.751   1.173  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.810   0.524   1.124  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.629   2.193   1.544  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.528   0.828   3.948  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.739  -1.233   1.852  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.714   0.559   0.188  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.578  -0.182   0.340  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.311   1.460   0.924  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.474   0.132   2.072  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       2.863   2.251   2.597  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.773   2.816   1.330  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.476   2.536   0.968  1.00  0.00           H  
ATOM   1324  N   VAL A 231       5.079  -0.397   0.979  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.519  -0.271   0.789  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.837   0.319  -0.581  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.063   0.169  -1.526  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.234  -1.632   0.919  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.713  -1.431   1.208  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.585  -2.485   2.000  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.532  -0.755   0.249  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.902   0.390   1.553  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       7.143  -2.153  -0.023  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       9.093  -2.284   1.752  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.847  -0.538   1.799  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       9.251  -1.330   0.276  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       7.345  -3.052   2.516  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       5.876  -3.163   1.546  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.072  -1.847   2.703  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.981   0.987  -0.683  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.399   1.595  -1.941  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.775   0.525  -2.960  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.793  -0.151  -2.821  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.584   2.531  -1.707  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.017   3.246  -2.972  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.207   3.318  -3.920  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      11.166   3.732  -3.016  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.556   1.073   0.106  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.570   2.167  -2.328  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.310   3.273  -0.973  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.419   1.955  -1.337  1.00  0.00           H  
ATOM   1352  N   ARG A 233       7.940   0.378  -3.983  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.171  -0.609  -5.032  1.00  0.00           C  
ATOM   1354  C   ARG A 233       8.772   0.039  -6.280  1.00  0.00           C  
ATOM   1355  O   ARG A 233       9.330  -0.645  -7.138  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       6.858  -1.301  -5.392  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.040  -2.637  -6.091  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       5.756  -3.086  -6.769  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       5.610  -2.503  -8.101  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       4.444  -2.367  -8.728  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       3.319  -2.766  -8.148  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       4.402  -1.828  -9.939  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.144   0.948  -4.033  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       8.864  -1.344  -4.651  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.292  -1.467  -4.487  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.294  -0.653  -6.045  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       7.812  -2.537  -6.836  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       7.331  -3.378  -5.361  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       5.768  -4.162  -6.857  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       4.918  -2.784  -6.159  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       6.424  -2.198  -8.553  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       3.343  -3.171  -7.235  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       2.446  -2.660  -8.625  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       5.246  -1.524 -10.381  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       3.526  -1.725 -10.411  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.642   1.359  -6.379  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.157   2.105  -7.524  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.606   1.737  -7.828  1.00  0.00           C  
ATOM   1379  O   GLU A 234      10.933   1.350  -8.944  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       9.046   3.609  -7.267  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.640   4.156  -7.454  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       7.564   5.654  -7.234  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       8.362   6.178  -6.429  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       6.704   6.304  -7.867  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.180   1.845  -5.667  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       8.550   1.853  -8.380  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       9.357   3.814  -6.254  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       9.704   4.128  -7.948  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.314   3.938  -8.459  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.982   3.669  -6.749  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.470   1.865  -6.831  1.00  0.00           N  
ATOM   1392  CA  THR A 235      12.884   1.548  -7.003  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.166   0.085  -6.673  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.172  -0.477  -7.105  1.00  0.00           O  
ATOM   1395  CB  THR A 235      13.735   2.448  -6.109  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      13.419   3.812  -6.323  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.223   2.280  -6.330  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.153   2.183  -5.960  1.00  0.00           H  
ATOM   1399  HA  THR A 235      13.144   1.731  -8.034  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.525   2.208  -5.076  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      13.499   4.293  -5.496  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      15.392   1.512  -7.070  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      15.695   1.997  -5.402  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.642   3.213  -6.678  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.281  -0.519  -5.890  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.436  -1.910  -5.479  1.00  0.00           C  
ATOM   1407  C   ASP A 236      12.626  -2.857  -6.665  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.585  -3.628  -6.697  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      11.224  -2.354  -4.660  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      11.447  -3.687  -3.974  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      12.451  -3.818  -3.243  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      10.617  -4.600  -4.168  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.507  -0.010  -5.565  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.313  -1.967  -4.852  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.018  -1.612  -3.904  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      10.369  -2.444  -5.314  1.00  0.00           H  
ATOM   1417  N   GLU A 237      11.698  -2.828  -7.620  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      11.777  -3.729  -8.774  1.00  0.00           C  
ATOM   1419  C   GLU A 237      12.103  -3.007 -10.081  1.00  0.00           C  
ATOM   1420  O   GLU A 237      12.884  -3.512 -10.888  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      10.468  -4.506  -8.930  1.00  0.00           C  
ATOM   1422  CG  GLU A 237       9.227  -3.670  -8.670  1.00  0.00           C  
ATOM   1423  CD  GLU A 237       7.948  -4.479  -8.769  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       7.647  -5.233  -7.820  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       7.248  -4.359  -9.796  1.00  0.00           O  
ATOM   1426  H   GLU A 237      10.938  -2.212  -7.536  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.568  -4.436  -8.574  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      10.411  -4.891  -9.938  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      10.470  -5.334  -8.238  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237       9.294  -3.254  -7.678  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237       9.188  -2.870  -9.395  1.00  0.00           H  
ATOM   1432  N   PHE A 238      11.490  -1.845 -10.305  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      11.711  -1.085 -11.541  1.00  0.00           C  
ATOM   1434  C   PHE A 238      13.176  -1.116 -11.972  1.00  0.00           C  
ATOM   1435  O   PHE A 238      13.500  -1.593 -13.060  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      11.255   0.363 -11.372  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      11.022   1.074 -12.674  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      12.082   1.366 -13.518  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238       9.744   1.452 -13.054  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      11.872   2.020 -14.717  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238       9.528   2.107 -14.252  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      10.593   2.392 -15.084  1.00  0.00           C  
ATOM   1443  H   PHE A 238      10.863  -1.498  -9.636  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      11.118  -1.546 -12.316  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      10.330   0.378 -10.816  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      12.009   0.909 -10.824  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      13.082   1.076 -13.232  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238       8.911   1.231 -12.404  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      12.706   2.241 -15.366  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238       8.527   2.396 -14.536  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      10.426   2.903 -16.020  1.00  0.00           H  
ATOM   1452  N   PHE A 239      14.056  -0.609 -11.117  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      15.482  -0.588 -11.422  1.00  0.00           C  
ATOM   1454  C   PHE A 239      16.064  -1.999 -11.394  1.00  0.00           C  
ATOM   1455  O   PHE A 239      17.031  -2.297 -12.095  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      16.230   0.307 -10.429  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      17.580   0.779 -10.912  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      18.073   0.404 -12.157  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      18.358   1.603 -10.113  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      19.310   0.842 -12.589  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      19.596   2.043 -10.542  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      20.072   1.662 -11.781  1.00  0.00           C  
ATOM   1463  H   PHE A 239      13.742  -0.244 -10.264  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      15.599  -0.184 -12.416  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      15.631   1.181 -10.225  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      16.380  -0.240  -9.509  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      17.481  -0.237 -12.792  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      17.988   1.902  -9.144  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      19.681   0.542 -13.558  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      20.191   2.684  -9.909  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      21.040   2.005 -12.118  1.00  0.00           H  
ATOM   1472  N   LYS A 240      15.466  -2.865 -10.581  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      15.925  -4.245 -10.464  1.00  0.00           C  
ATOM   1474  C   LYS A 240      15.847  -4.960 -11.809  1.00  0.00           C  
ATOM   1475  O   LYS A 240      14.718  -5.185 -12.294  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      15.089  -4.996  -9.426  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      15.581  -6.409  -9.155  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      14.442  -7.419  -9.203  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      14.517  -8.290 -10.448  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      13.235  -8.289 -11.205  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      16.915  -5.288 -12.367  1.00  0.00           O  
ATOM   1482  H   LYS A 240      14.699  -2.570 -10.048  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      16.954  -4.225 -10.139  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      15.113  -4.446  -8.496  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      14.069  -5.052  -9.775  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      16.314  -6.674  -9.902  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      16.036  -6.440  -8.176  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      14.499  -8.052  -8.330  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      13.502  -6.887  -9.203  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      15.302  -7.917 -11.088  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      14.748  -9.302 -10.149  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      13.042  -9.238 -11.584  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      13.287  -7.617 -11.997  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      12.451  -8.011 -10.580  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 143      16.103   3.633  14.049  1.00  0.00           N  
ATOM      2  CA  GLY A 143      15.535   3.123  12.771  1.00  0.00           C  
ATOM      3  C   GLY A 143      16.181   3.756  11.554  1.00  0.00           C  
ATOM      4  O   GLY A 143      15.490   4.260  10.668  1.00  0.00           O  
ATOM      5  H1  GLY A 143      17.131   3.763  13.958  1.00  0.00           H  
ATOM      6  H2  GLY A 143      15.918   2.957  14.817  1.00  0.00           H  
ATOM      7  H3  GLY A 143      15.669   4.546  14.294  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      15.681   2.054  12.726  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      14.476   3.331  12.752  1.00  0.00           H  
ATOM     10  N   ILE A 144      17.509   3.730  11.509  1.00  0.00           N  
ATOM     11  CA  ILE A 144      18.247   4.305  10.391  1.00  0.00           C  
ATOM     12  C   ILE A 144      18.562   3.241   9.344  1.00  0.00           C  
ATOM     13  O   ILE A 144      18.826   2.087   9.679  1.00  0.00           O  
ATOM     14  CB  ILE A 144      19.560   4.967  10.863  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      20.248   5.694   9.698  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      20.488   3.936  11.494  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      21.028   4.787   8.765  1.00  0.00           C  
ATOM     18  H   ILE A 144      18.005   3.313  12.244  1.00  0.00           H  
ATOM     19  HA  ILE A 144      17.626   5.065   9.939  1.00  0.00           H  
ATOM     20  HB  ILE A 144      19.309   5.691  11.624  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      19.499   6.202   9.109  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      20.936   6.425  10.099  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      20.514   4.083  12.564  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      21.483   4.051  11.092  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      20.125   2.942  11.277  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      20.635   4.878   7.763  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      20.938   3.763   9.095  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      22.069   5.075   8.770  1.00  0.00           H  
ATOM     29  N   ASP A 145      18.533   3.640   8.076  1.00  0.00           N  
ATOM     30  CA  ASP A 145      18.815   2.725   6.973  1.00  0.00           C  
ATOM     31  C   ASP A 145      20.095   1.927   7.228  1.00  0.00           C  
ATOM     32  O   ASP A 145      21.199   2.453   7.082  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.939   3.510   5.661  1.00  0.00           C  
ATOM     34  CG  ASP A 145      19.620   2.717   4.560  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      19.347   1.504   4.444  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      20.427   3.311   3.814  1.00  0.00           O  
ATOM     37  H   ASP A 145      18.316   4.574   7.875  1.00  0.00           H  
ATOM     38  HA  ASP A 145      17.985   2.040   6.892  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      17.952   3.783   5.320  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      19.513   4.407   5.841  1.00  0.00           H  
ATOM     41  N   PRO A 146      19.968   0.641   7.600  1.00  0.00           N  
ATOM     42  CA  PRO A 146      21.122  -0.211   7.854  1.00  0.00           C  
ATOM     43  C   PRO A 146      21.729  -0.753   6.563  1.00  0.00           C  
ATOM     44  O   PRO A 146      22.844  -0.388   6.189  1.00  0.00           O  
ATOM     45  CB  PRO A 146      20.553  -1.342   8.711  1.00  0.00           C  
ATOM     46  CG  PRO A 146      19.092  -1.404   8.393  1.00  0.00           C  
ATOM     47  CD  PRO A 146      18.696  -0.080   7.784  1.00  0.00           C  
ATOM     48  HA  PRO A 146      21.883   0.317   8.411  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      21.048  -2.267   8.457  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      20.717  -1.119   9.754  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      18.908  -2.202   7.691  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      18.533  -1.576   9.301  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      18.207  -0.238   6.834  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      18.043   0.458   8.455  1.00  0.00           H  
ATOM     55  N   PHE A 147      20.986  -1.620   5.882  1.00  0.00           N  
ATOM     56  CA  PHE A 147      21.445  -2.207   4.629  1.00  0.00           C  
ATOM     57  C   PHE A 147      20.549  -1.776   3.473  1.00  0.00           C  
ATOM     58  O   PHE A 147      21.031  -1.431   2.393  1.00  0.00           O  
ATOM     59  CB  PHE A 147      21.469  -3.733   4.731  1.00  0.00           C  
ATOM     60  CG  PHE A 147      21.973  -4.409   3.487  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      23.329  -4.450   3.206  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      21.089  -5.002   2.600  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      23.795  -5.071   2.062  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      21.549  -5.624   1.455  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      22.903  -5.659   1.185  1.00  0.00           C  
ATOM     66  H   PHE A 147      20.104  -1.863   6.225  1.00  0.00           H  
ATOM     67  HA  PHE A 147      22.447  -1.851   4.444  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      22.113  -4.021   5.549  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      20.468  -4.090   4.923  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      24.027  -3.991   3.891  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      20.030  -4.976   2.809  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      24.854  -5.096   1.854  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      20.850  -6.083   0.771  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      23.265  -6.144   0.291  1.00  0.00           H  
ATOM     75  N   THR A 148      19.240  -1.805   3.708  1.00  0.00           N  
ATOM     76  CA  THR A 148      18.270  -1.426   2.693  1.00  0.00           C  
ATOM     77  C   THR A 148      17.417  -0.249   3.150  1.00  0.00           C  
ATOM     78  O   THR A 148      17.341   0.059   4.339  1.00  0.00           O  
ATOM     79  CB  THR A 148      17.365  -2.609   2.350  1.00  0.00           C  
ATOM     80  OG1 THR A 148      17.027  -3.340   3.515  1.00  0.00           O  
ATOM     81  CG2 THR A 148      17.980  -3.573   1.362  1.00  0.00           C  
ATOM     82  H   THR A 148      18.920  -2.091   4.582  1.00  0.00           H  
ATOM     83  HA  THR A 148      18.816  -1.138   1.814  1.00  0.00           H  
ATOM     84  HB  THR A 148      16.451  -2.231   1.914  1.00  0.00           H  
ATOM     85  HG1 THR A 148      16.192  -3.791   3.379  1.00  0.00           H  
ATOM     86 HG21 THR A 148      18.330  -4.450   1.885  1.00  0.00           H  
ATOM     87 HG22 THR A 148      18.809  -3.096   0.861  1.00  0.00           H  
ATOM     88 HG23 THR A 148      17.236  -3.861   0.633  1.00  0.00           H  
ATOM     89  N   MET A 149      16.770   0.398   2.188  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.907   1.538   2.467  1.00  0.00           C  
ATOM     91  C   MET A 149      14.486   1.269   1.978  1.00  0.00           C  
ATOM     92  O   MET A 149      13.533   1.915   2.414  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.457   2.793   1.789  1.00  0.00           C  
ATOM     94  CG  MET A 149      17.849   3.176   2.258  1.00  0.00           C  
ATOM     95  SD  MET A 149      18.703   4.256   1.094  1.00  0.00           S  
ATOM     96  CE  MET A 149      19.284   3.063  -0.110  1.00  0.00           C  
ATOM     97  H   MET A 149      16.870   0.094   1.261  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.888   1.692   3.535  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.494   2.624   0.722  1.00  0.00           H  
ATOM    100  HB3 MET A 149      15.791   3.618   1.990  1.00  0.00           H  
ATOM    101  HG2 MET A 149      17.766   3.687   3.206  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.432   2.275   2.388  1.00  0.00           H  
ATOM    103  HE1 MET A 149      18.582   3.007  -0.929  1.00  0.00           H  
ATOM    104  HE2 MET A 149      19.370   2.093   0.358  1.00  0.00           H  
ATOM    105  HE3 MET A 149      20.249   3.370  -0.483  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.359   0.312   1.066  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.069  -0.052   0.503  1.00  0.00           C  
ATOM    108  C   LEU A 150      12.142  -0.643   1.559  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.932  -0.720   1.348  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.260  -1.058  -0.627  1.00  0.00           C  
ATOM    111  CG  LEU A 150      12.058  -1.208  -1.550  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      12.025  -0.074  -2.564  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      12.084  -2.561  -2.242  1.00  0.00           C  
ATOM    114  H   LEU A 150      15.156  -0.161   0.758  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.617   0.843   0.102  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      14.109  -0.748  -1.220  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.476  -2.022  -0.193  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.158  -1.151  -0.957  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      11.711  -0.455  -3.522  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      13.011   0.357  -2.654  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      11.330   0.684  -2.233  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      12.992  -2.652  -2.820  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      11.230  -2.647  -2.897  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      12.050  -3.345  -1.501  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.720  -1.072   2.684  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.955  -1.672   3.783  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.519  -1.143   3.839  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.266   0.028   3.556  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.654  -1.419   5.120  1.00  0.00           C  
ATOM    130  CG  ARG A 151      13.249  -0.025   5.251  1.00  0.00           C  
ATOM    131  CD  ARG A 151      14.239   0.048   6.402  1.00  0.00           C  
ATOM    132  NE  ARG A 151      15.180  -1.070   6.384  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      15.791  -1.546   7.467  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      15.575  -0.999   8.657  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      16.623  -2.573   7.359  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.692  -0.994   2.775  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.921  -2.736   3.608  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.939  -1.556   5.917  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.451  -2.138   5.237  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.759   0.226   4.333  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      12.451   0.681   5.428  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      14.791   0.973   6.328  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      13.689   0.030   7.331  1.00  0.00           H  
ATOM    144  HE  ARG A 151      15.365  -1.491   5.518  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      14.951  -0.223   8.747  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      16.037  -1.364   9.466  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      16.792  -2.988   6.465  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      17.083  -2.931   8.172  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.560  -2.012   4.201  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.143  -1.649   4.286  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.901  -0.385   5.103  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.666  -0.060   6.010  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.487  -2.862   4.967  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.613  -3.723   5.442  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.779  -3.419   4.549  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.716  -1.518   3.302  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.878  -2.525   5.793  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.869  -3.385   4.254  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       8.853  -3.480   6.466  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.338  -4.764   5.358  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      10.709  -3.546   5.084  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.760  -4.042   3.667  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.821   0.320   4.773  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.459   1.547   5.472  1.00  0.00           C  
ATOM    165  C   ARG A 153       5.011   1.486   5.947  1.00  0.00           C  
ATOM    166  O   ARG A 153       4.139   0.971   5.247  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.660   2.758   4.560  1.00  0.00           C  
ATOM    168  CG  ARG A 153       8.110   3.203   4.451  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.230   4.548   3.753  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.545   5.609   4.488  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       7.530   6.884   4.106  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       8.162   7.260   3.000  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       6.883   7.785   4.832  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.251   0.002   4.042  1.00  0.00           H  
ATOM    175  HA  ARG A 153       7.105   1.643   6.332  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       6.305   2.513   3.570  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.081   3.584   4.947  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.527   3.285   5.444  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.661   2.464   3.887  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       9.275   4.801   3.666  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.796   4.467   2.767  1.00  0.00           H  
ATOM    182  HE  ARG A 153       7.071   5.358   5.308  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       8.652   6.585   2.449  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       8.146   8.219   2.718  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       6.407   7.507   5.666  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       6.872   8.743   4.545  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.764   2.005   7.144  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.424   2.001   7.719  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.630   3.226   7.280  1.00  0.00           C  
ATOM    190  O   LEU A 154       3.127   4.351   7.327  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.504   1.953   9.246  1.00  0.00           C  
ATOM    192  CG  LEU A 154       2.156   1.991   9.967  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.486   0.627   9.914  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.336   2.446  11.408  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.502   2.395   7.656  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.917   1.115   7.368  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       4.016   1.045   9.530  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       4.090   2.796   9.582  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.509   2.700   9.470  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.537   0.672  10.427  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       2.120  -0.104  10.394  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.327   0.344   8.884  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       3.138   3.168  11.460  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.578   1.594  12.027  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       1.421   2.898  11.760  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.392   2.997   6.853  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.524   4.079   6.405  1.00  0.00           C  
ATOM    208  C   CYS A 155      -0.842   3.995   7.086  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.392   2.910   7.264  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.360   4.026   4.884  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.805   5.238   4.218  1.00  0.00           S  
ATOM    212  H   CYS A 155       1.054   2.077   6.839  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.991   5.013   6.677  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.319   4.207   4.421  1.00  0.00           H  
ATOM    215  HB3 CYS A 155       0.011   3.045   4.601  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.469   5.411   4.890  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.381   5.151   7.461  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.682   5.214   8.120  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.538   6.325   7.519  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.292   7.508   7.758  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.508   5.449   9.620  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.417   4.698  10.122  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.731   5.080  10.431  1.00  0.00           C  
ATOM    224  H   THR A 156      -0.893   5.983   7.291  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.179   4.268   7.966  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.305   6.498   9.788  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.609   3.761  10.040  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -3.540   4.167  10.975  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.572   4.935   9.769  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.954   5.875  11.128  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.540   5.940   6.736  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.427   6.906   6.100  1.00  0.00           C  
ATOM    233  C   MET A 157      -6.845   6.797   6.650  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.324   5.704   6.952  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.442   6.694   4.587  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.963   5.328   4.172  1.00  0.00           C  
ATOM    237  SD  MET A 157      -5.497   4.889   2.487  1.00  0.00           S  
ATOM    238  CE  MET A 157      -3.852   4.230   2.752  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.686   4.984   6.579  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.047   7.894   6.311  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.071   7.446   4.138  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.437   6.804   4.210  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.562   4.585   4.844  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.040   5.331   4.243  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -3.189   5.029   3.047  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -3.492   3.782   1.838  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -3.885   3.483   3.531  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.512   7.940   6.771  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -8.879   7.980   7.278  1.00  0.00           C  
ATOM    250  C   LYS A 158      -9.876   8.149   6.135  1.00  0.00           C  
ATOM    251  O   LYS A 158      -9.785   9.094   5.352  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.040   9.122   8.284  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.514   8.788   9.670  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.623   9.977  10.611  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.273  10.643  10.827  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -6.665  11.095   9.545  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.074   8.775   6.510  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.076   7.043   7.776  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.507   9.987   7.918  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.089   9.366   8.370  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.088   7.968  10.075  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.476   8.497   9.589  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.305  10.699  10.188  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.002   9.636  11.563  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -7.407  11.499  11.472  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -6.609   9.936  11.302  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.410  11.359   8.869  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.094  10.331   9.132  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.053  11.920   9.710  1.00  0.00           H  
ATOM    270  N   LYS A 159     -10.828   7.225   6.048  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -11.847   7.265   5.003  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.593   8.600   5.018  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.236   9.525   4.289  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.824   6.099   5.186  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.003   6.110   4.224  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.621   5.546   2.865  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.456   6.160   1.753  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.736   5.426   1.549  1.00  0.00           N  
ATOM    279  H   LYS A 159     -10.846   6.497   6.703  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.347   7.157   4.051  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.286   5.178   5.039  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.208   6.122   6.194  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.799   5.510   4.640  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.345   7.127   4.099  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -12.579   5.755   2.678  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.780   4.477   2.874  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.676   7.185   2.009  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -13.886   6.133   0.836  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -16.487   6.089   1.266  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -16.022   4.954   2.431  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -15.623   4.709   0.805  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.627   8.697   5.850  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.395   9.925   5.934  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.036  10.298   4.610  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.355   9.423   3.804  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.868   7.932   6.411  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.171   9.801   6.675  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.740  10.726   6.242  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.241  11.601   4.354  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -15.852  12.077   3.111  1.00  0.00           C  
ATOM    301  C   PRO A 161     -14.877  12.067   1.937  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.288  12.142   0.779  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.257  13.509   3.454  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.261  13.946   4.472  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -14.893  12.714   5.260  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -16.729  11.502   2.856  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.212  14.122   2.566  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.259  13.517   3.855  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -14.388  14.349   3.980  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -15.702  14.687   5.122  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -13.836  12.712   5.483  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.471  12.664   6.171  1.00  0.00           H  
ATOM    313  N   SER A 162     -13.585  11.978   2.240  1.00  0.00           N  
ATOM    314  CA  SER A 162     -12.558  11.964   1.204  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.198  10.536   0.804  1.00  0.00           C  
ATOM    316  O   SER A 162     -11.820  10.281  -0.339  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.308  12.699   1.690  1.00  0.00           C  
ATOM    318  OG  SER A 162     -10.968  12.311   3.009  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.315  11.925   3.180  1.00  0.00           H  
ATOM    320  HA  SER A 162     -12.953  12.478   0.341  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.480  12.469   1.036  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.492  13.764   1.676  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.380  11.553   2.978  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.317   9.609   1.749  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.000   8.224   1.470  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.511   7.951   1.513  1.00  0.00           C  
ATOM    327  O   GLY A 163      -9.827   8.346   2.457  1.00  0.00           O  
ATOM    328  H   GLY A 163     -12.622   9.866   2.644  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -12.489   7.603   2.202  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.374   7.970   0.489  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.009   7.273   0.488  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -8.591   6.945   0.410  1.00  0.00           C  
ATOM    333  C   TYR A 164      -7.898   7.823  -0.625  1.00  0.00           C  
ATOM    334  O   TYR A 164      -6.871   8.442  -0.344  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.411   5.469   0.053  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.399   4.555   0.743  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -10.660   4.332   0.203  1.00  0.00           C  
ATOM    338  CD2 TYR A 164      -9.074   3.919   1.934  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -11.569   3.502   0.831  1.00  0.00           C  
ATOM    340  CE2 TYR A 164      -9.977   3.087   2.568  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.223   2.882   2.013  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.125   2.054   2.641  1.00  0.00           O  
ATOM    343  H   TYR A 164     -10.606   6.986  -0.233  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.152   7.131   1.378  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.534   5.345  -1.013  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.416   5.156   0.335  1.00  0.00           H  
ATOM    347  HD1 TYR A 164     -10.927   4.819  -0.723  1.00  0.00           H  
ATOM    348  HD2 TYR A 164      -8.098   4.081   2.366  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -12.544   3.342   0.395  1.00  0.00           H  
ATOM    350  HE2 TYR A 164      -9.706   2.601   3.493  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -12.350   2.419   3.501  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.475   7.881  -1.821  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.910   8.697  -2.879  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.855   7.974  -3.696  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.033   8.611  -4.352  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.297   7.374  -1.982  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.705   9.007  -3.540  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.463   9.576  -2.438  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.869   6.646  -3.665  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.893   5.869  -4.423  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.569   4.869  -5.356  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.796   4.768  -5.400  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.924   5.141  -3.482  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.577   4.331  -2.388  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.888   3.885  -2.497  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.861   4.006  -1.247  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.467   3.136  -1.490  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.436   3.256  -0.239  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.740   2.821  -0.360  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.544   6.183  -3.128  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.327   6.564  -5.027  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.315   4.467  -4.065  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.283   5.873  -3.012  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.462   4.129  -3.374  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.841   4.347  -1.147  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.487   2.796  -1.588  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.865   3.011   0.644  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.190   2.235   0.427  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.754   4.130  -6.100  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.252   3.128  -7.033  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.529   1.806  -6.808  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.445   1.778  -6.226  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.054   3.596  -8.478  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.895   4.807  -8.855  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.629   5.462  -9.863  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.912   5.112  -8.059  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.785   4.259  -6.017  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.305   2.985  -6.844  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.021   3.858  -8.616  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.304   2.786  -9.145  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.071   4.552  -7.277  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.461   5.890  -8.290  1.00  0.00           H  
ATOM    393  N   LEU A 168      -6.131   0.710  -7.254  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.526  -0.604  -7.072  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.621  -1.458  -8.332  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.669  -1.533  -8.974  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -6.199  -1.336  -5.909  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.972  -0.719  -4.526  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.488  -0.487  -4.277  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.751   0.582  -4.387  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.999   0.784  -7.702  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.485  -0.456  -6.832  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -7.262  -1.363  -6.097  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.830  -2.350  -5.890  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.330  -1.404  -3.772  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.232  -0.835  -3.287  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -4.270   0.568  -4.354  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.910  -1.029  -5.010  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.463   0.665  -5.196  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.068   1.418  -4.422  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.277   0.587  -3.444  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.516  -2.121  -8.659  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.450  -3.003  -9.818  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.764  -4.309  -9.426  1.00  0.00           C  
ATOM    415  O   HIS A 169      -3.144  -4.392  -8.367  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.699  -2.329 -10.971  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -2.232  -2.159 -10.723  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.336  -1.827 -11.717  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.504  -2.274  -9.587  1.00  0.00           C  
ATOM    420  CE1 HIS A 169      -0.121  -1.746 -11.204  1.00  0.00           C  
ATOM    421  NE2 HIS A 169      -0.196  -2.012  -9.913  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.723  -2.023  -8.094  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.462  -3.218 -10.130  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.816  -2.926 -11.863  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -4.124  -1.351 -11.142  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.557  -1.674 -12.660  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.883  -2.525  -8.607  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       0.779  -1.504 -11.748  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.535  -1.895  -9.271  1.00  0.00           H  
ATOM    430  N   SER A 170      -3.885  -5.333 -10.264  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.274  -6.623  -9.963  1.00  0.00           C  
ATOM    432  C   SER A 170      -2.679  -7.271 -11.207  1.00  0.00           C  
ATOM    433  O   SER A 170      -3.188  -7.104 -12.316  1.00  0.00           O  
ATOM    434  CB  SER A 170      -4.304  -7.562  -9.334  1.00  0.00           C  
ATOM    435  OG  SER A 170      -3.693  -8.754  -8.871  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.399  -5.223 -11.091  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.481  -6.452  -9.251  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.777  -7.068  -8.499  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -5.051  -7.818 -10.071  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.082  -9.079  -9.536  1.00  0.00           H  
ATOM    441  N   ASP A 171      -1.601  -8.022 -11.007  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -0.928  -8.714 -12.099  1.00  0.00           C  
ATOM    443  C   ASP A 171      -0.699 -10.180 -11.743  1.00  0.00           C  
ATOM    444  O   ASP A 171      -1.298 -11.076 -12.338  1.00  0.00           O  
ATOM    445  CB  ASP A 171       0.407  -8.038 -12.418  1.00  0.00           C  
ATOM    446  CG  ASP A 171       1.087  -8.646 -13.629  1.00  0.00           C  
ATOM    447  OD1 ASP A 171       0.578  -8.456 -14.754  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       2.127  -9.314 -13.453  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.252  -8.118 -10.096  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -1.566  -8.662 -12.968  1.00  0.00           H  
ATOM    451  HB2 ASP A 171       0.235  -6.990 -12.614  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       1.066  -8.137 -11.569  1.00  0.00           H  
ATOM    453  N   LYS A 172       0.170 -10.415 -10.763  1.00  0.00           N  
ATOM    454  CA  LYS A 172       0.479 -11.770 -10.317  1.00  0.00           C  
ATOM    455  C   LYS A 172      -0.464 -12.198  -9.195  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.145 -11.367  -8.595  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.930 -11.851  -9.840  1.00  0.00           C  
ATOM    458  CG  LYS A 172       2.948 -11.599 -10.941  1.00  0.00           C  
ATOM    459  CD  LYS A 172       3.051 -12.785 -11.888  1.00  0.00           C  
ATOM    460  CE  LYS A 172       3.821 -12.427 -13.150  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       3.144 -12.934 -14.376  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.611  -9.657 -10.326  1.00  0.00           H  
ATOM    463  HA  LYS A 172       0.347 -12.435 -11.158  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       2.083 -11.115  -9.064  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       2.109 -12.835  -9.432  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       2.648 -10.728 -11.504  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       3.914 -11.425 -10.491  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       3.562 -13.592 -11.384  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       2.056 -13.102 -12.162  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       3.904 -11.352 -13.215  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       4.809 -12.860 -13.089  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       3.558 -13.844 -14.662  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       3.259 -12.255 -15.155  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       2.129 -13.068 -14.195  1.00  0.00           H  
ATOM    475  N   SER A 173      -0.503 -13.499  -8.917  1.00  0.00           N  
ATOM    476  CA  SER A 173      -1.369 -14.027  -7.867  1.00  0.00           C  
ATOM    477  C   SER A 173      -0.559 -14.521  -6.670  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.033 -15.346  -5.889  1.00  0.00           O  
ATOM    479  CB  SER A 173      -2.233 -15.165  -8.415  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.168 -14.685  -9.365  1.00  0.00           O  
ATOM    481  H   SER A 173       0.060 -14.116  -9.429  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.014 -13.227  -7.539  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -1.599 -15.898  -8.891  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -2.771 -15.630  -7.601  1.00  0.00           H  
ATOM    485  HG  SER A 173      -3.610 -13.909  -9.016  1.00  0.00           H  
ATOM    486  N   LYS A 174       0.662 -14.014  -6.530  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.528 -14.413  -5.423  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.855 -13.233  -4.501  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.604 -13.302  -3.298  1.00  0.00           O  
ATOM    490  CB  LYS A 174       2.815 -15.054  -5.948  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.601 -16.424  -6.571  1.00  0.00           C  
ATOM    492  CD  LYS A 174       3.898 -17.216  -6.638  1.00  0.00           C  
ATOM    493  CE  LYS A 174       4.324 -17.705  -5.263  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       3.348 -18.672  -4.689  1.00  0.00           N  
ATOM    495  H   LYS A 174       0.985 -13.364  -7.183  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.990 -15.151  -4.846  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       3.249 -14.411  -6.696  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.511 -15.160  -5.129  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       1.887 -16.972  -5.976  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       2.215 -16.297  -7.573  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       3.754 -18.070  -7.283  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       4.674 -16.583  -7.043  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       5.286 -18.188  -5.350  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       4.407 -16.855  -4.603  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       3.710 -19.054  -3.792  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       3.193 -19.459  -5.351  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       2.439 -18.199  -4.511  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.422 -12.133  -5.038  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.772 -10.959  -4.227  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.592 -10.439  -3.411  1.00  0.00           C  
ATOM    511  O   PRO A 175       1.673 -10.325  -2.188  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.202  -9.921  -5.267  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.663 -10.729  -6.428  1.00  0.00           C  
ATOM    514  CD  PRO A 175       2.772 -11.938  -6.459  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.598 -11.170  -3.564  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.360  -9.296  -5.528  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.000  -9.313  -4.868  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       3.557 -10.161  -7.340  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.692 -11.025  -6.285  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.892 -11.739  -7.052  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       3.308 -12.787  -6.847  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.496 -10.123  -4.095  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.682  -9.615  -3.415  1.00  0.00           C  
ATOM    524  C   GLY A 176      -1.327  -8.465  -4.161  1.00  0.00           C  
ATOM    525  O   GLY A 176      -1.349  -8.451  -5.391  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.489 -10.232  -5.069  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -1.401 -10.415  -3.315  1.00  0.00           H  
ATOM    528  HA3 GLY A 176      -0.397  -9.276  -2.430  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.851  -7.495  -3.418  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.494  -6.336  -4.025  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.461  -5.276  -4.395  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.483  -5.068  -3.678  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.540  -5.743  -3.079  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.248  -4.518  -3.640  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.773  -4.737  -5.046  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.370  -4.051  -5.985  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.678  -5.697  -5.198  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.802  -7.560  -2.441  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.986  -6.668  -4.927  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.284  -6.497  -2.868  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.056  -5.461  -2.156  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -5.079  -4.274  -2.997  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.551  -3.693  -3.656  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.953  -6.203  -4.406  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.034  -5.859  -6.097  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.683  -4.619  -5.528  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.772  -3.589  -6.011  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.495  -2.251  -6.162  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.687  -2.219  -6.466  1.00  0.00           O  
ATOM    550  CB  PHE A 178      -0.191  -4.000  -7.372  1.00  0.00           C  
ATOM    551  CG  PHE A 178       0.684  -5.224  -7.337  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       0.222  -6.418  -6.804  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.971  -5.177  -7.846  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       1.031  -7.539  -6.777  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.783  -6.294  -7.821  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.313  -7.476  -7.285  1.00  0.00           C  
ATOM    557  H   PHE A 178      -2.477  -4.839  -6.058  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.030  -3.484  -5.295  1.00  0.00           H  
ATOM    559  HB2 PHE A 178      -1.003  -4.201  -8.052  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       0.398  -3.184  -7.763  1.00  0.00           H  
ATOM    561  HD1 PHE A 178      -0.780  -6.472  -6.409  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       2.342  -4.253  -8.263  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       0.661  -8.462  -6.358  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       3.785  -6.243  -8.222  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.946  -8.349  -7.265  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.770  -1.145  -5.981  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.367   0.175  -6.139  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.036   0.716  -7.523  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.113   0.664  -7.960  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.892   1.168  -5.058  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.192   0.609  -3.662  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.567   2.521  -5.254  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.065   1.631  -2.551  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.186  -1.217  -5.765  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.439   0.065  -6.056  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.173   1.303  -5.165  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.202   0.229  -3.645  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.507  -0.198  -3.452  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -1.168   3.228  -4.541  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -2.631   2.419  -5.102  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.379   2.876  -6.256  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.957   2.239  -2.517  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.207   2.260  -2.736  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.941   1.122  -1.606  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.052   1.198  -8.225  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.861   1.702  -9.577  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.791   3.228  -9.629  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.114   3.788 -10.492  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.976   1.175 -10.486  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.316   1.864 -10.294  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.392   1.225 -11.158  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -6.550   2.099 -11.331  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -7.758   1.667 -11.688  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.969   0.376 -11.917  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -8.759   2.527 -11.818  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.951   1.189  -7.836  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.921   1.311  -9.935  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.677   1.298 -11.512  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.111   0.122 -10.288  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.605   1.783  -9.257  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.219   2.905 -10.564  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.973   1.005 -12.128  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -5.713   0.307 -10.688  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -6.422   3.057 -11.172  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -7.220  -0.279 -11.823  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -8.879   0.058 -12.183  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -8.606   3.501 -11.648  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -9.666   2.202 -12.085  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.483   3.906  -8.717  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.465   5.366  -8.705  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.834   5.931  -7.337  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.586   5.321  -6.580  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.422   5.914  -9.765  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.459   7.330  -9.738  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.013   3.421  -8.049  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.463   5.683  -8.949  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.095   5.594 -10.743  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.417   5.537  -9.577  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.839   7.625  -8.907  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.301   7.113  -7.037  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.572   7.786  -5.772  1.00  0.00           C  
ATOM    622  C   VAL A 182      -2.947   9.246  -6.014  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.378   9.905  -6.885  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.357   7.725  -4.824  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.680   8.388  -3.493  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.918   6.284  -4.615  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.714   7.547  -7.690  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.402   7.284  -5.296  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.541   8.265  -5.281  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.735   8.281  -3.284  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.427   9.436  -3.541  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.109   7.915  -2.707  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.023   6.265  -4.011  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -0.716   5.826  -5.572  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -1.702   5.738  -4.113  1.00  0.00           H  
ATOM    636  N   ASP A 183      -3.911   9.743  -5.247  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.364  11.122  -5.388  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.481  12.077  -4.583  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.298  11.895  -3.380  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -5.818  11.248  -4.929  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.396  12.625  -5.191  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -5.608  13.579  -5.363  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.639  12.751  -5.223  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.331   9.169  -4.573  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.304  11.382  -6.432  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.418  10.522  -5.457  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -5.872  11.048  -3.870  1.00  0.00           H  
ATOM    648  N   PRO A 184      -2.920  13.113  -5.233  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.060  14.090  -4.559  1.00  0.00           C  
ATOM    650  C   PRO A 184      -2.816  14.889  -3.500  1.00  0.00           C  
ATOM    651  O   PRO A 184      -3.864  15.472  -3.778  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -1.593  15.019  -5.690  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -1.880  14.280  -6.953  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.073  13.417  -6.665  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.204  13.614  -4.104  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.143  15.947  -5.644  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.537  15.216  -5.581  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.105  14.980  -7.744  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.031  13.668  -7.221  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -3.988  13.961  -6.852  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.038  12.516  -7.258  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.273  14.916  -2.286  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -2.886  15.649  -1.179  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.119  14.916  -0.647  1.00  0.00           C  
ATOM    665  O   ASP A 185      -4.999  15.524  -0.039  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.269  17.065  -1.622  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -3.436  18.020  -0.455  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -3.995  17.604   0.582  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.008  19.186  -0.578  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.434  14.435  -2.129  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.157  15.717  -0.386  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -2.497  17.453  -2.271  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.202  17.023  -2.166  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.176  13.606  -0.871  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.300  12.803  -0.401  1.00  0.00           C  
ATOM    676  C   SER A 186      -4.914  12.019   0.850  1.00  0.00           C  
ATOM    677  O   SER A 186      -3.732  11.892   1.171  1.00  0.00           O  
ATOM    678  CB  SER A 186      -5.771  11.848  -1.499  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.597  12.519  -2.435  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.446  13.170  -1.357  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.105  13.478  -0.153  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -4.914  11.446  -2.016  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.333  11.041  -1.055  1.00  0.00           H  
ATOM    684  HG  SER A 186      -6.193  13.356  -2.676  1.00  0.00           H  
ATOM    685  N   PRO A 187      -5.907  11.485   1.584  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.660  10.720   2.809  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.524   9.714   2.657  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.708   9.548   3.565  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -6.989  10.006   3.045  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.010  10.920   2.460  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.350  11.592   1.283  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.445  11.372   3.641  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -6.980   9.048   2.546  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.144   9.867   4.104  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -8.868  10.351   2.134  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.305  11.656   3.193  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.594  11.071   0.370  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.654  12.626   1.221  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.465   9.051   1.508  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.414   8.076   1.254  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.054   8.762   1.202  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.072   8.269   1.757  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -3.684   7.328  -0.043  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.136   9.226   0.814  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.416   7.362   2.065  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -3.074   7.743  -0.832  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -4.727   7.427  -0.305  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.444   6.284   0.087  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.011   9.907   0.531  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -0.780  10.678   0.400  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.387  11.312   1.730  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.747  11.172   2.187  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -0.953  11.767  -0.658  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.362  12.290  -1.214  1.00  0.00           C  
ATOM    715  CD  GLU A 189       1.016  11.318  -2.176  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       1.449  10.237  -1.725  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.095  11.639  -3.381  1.00  0.00           O  
ATOM    718  H   GLU A 189      -2.831  10.247   0.116  1.00  0.00           H  
ATOM    719  HA  GLU A 189       0.004  10.005   0.088  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.533  11.369  -1.476  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.488  12.597  -0.219  1.00  0.00           H  
ATOM    722  HG2 GLU A 189       0.174  13.217  -1.735  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       1.039  12.471  -0.391  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.335  12.018   2.340  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.099  12.690   3.615  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.457  11.753   4.635  1.00  0.00           C  
ATOM    727  O   ALA A 190       0.253  12.197   5.537  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.402  13.252   4.163  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.218  12.095   1.917  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.428  13.517   3.433  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.787  13.996   3.482  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.221  13.705   5.126  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.122  12.454   4.270  1.00  0.00           H  
ATOM    734  N   SER A 191      -0.712  10.457   4.491  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.156   9.469   5.406  1.00  0.00           C  
ATOM    736  C   SER A 191       1.248   9.056   4.979  1.00  0.00           C  
ATOM    737  O   SER A 191       2.093   8.736   5.815  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.064   8.242   5.476  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.502   7.240   6.304  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.286  10.159   3.754  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.102   9.919   6.385  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.024   8.529   5.881  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.199   7.839   4.483  1.00  0.00           H  
ATOM    744  HG  SER A 191       0.334   6.949   5.934  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.494   9.071   3.673  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.801   8.699   3.160  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.748   7.528   2.195  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.754   6.852   1.979  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.784   9.339   3.053  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       3.228   9.550   2.650  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.438   8.436   3.992  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.577   7.288   1.612  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.405   6.193   0.663  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.859   6.615  -0.730  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.797   7.793  -1.079  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.061   5.751   0.627  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.365   4.558  -0.284  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -1.676   3.902   0.123  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.417   4.996  -1.743  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.811   7.862   1.820  1.00  0.00           H  
ATOM    761  HA  LEU A 193       2.015   5.366   0.994  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.360   5.495   1.632  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.657   6.588   0.296  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.422   3.825  -0.181  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -1.493   3.196   0.920  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.098   3.385  -0.726  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.366   4.658   0.464  1.00  0.00           H  
ATOM    768 HD21 LEU A 193       0.402   4.544  -2.283  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.335   6.071  -1.800  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.353   4.683  -2.182  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.311   5.651  -1.527  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.764   5.940  -2.877  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.426   4.785  -3.804  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.723   3.629  -3.504  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.272   6.201  -2.890  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.737   7.124  -1.775  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.253   7.183  -1.695  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.833   7.924  -2.813  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       8.065   8.430  -2.807  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       8.849   8.276  -1.747  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       8.514   9.091  -3.866  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.335   4.722  -1.205  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.250   6.826  -3.219  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.789   5.258  -2.788  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.540   6.649  -3.835  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.357   8.117  -1.962  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.349   6.759  -0.835  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.533   7.666  -0.771  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.640   6.174  -1.704  1.00  0.00           H  
ATOM    790  HE  ARG A 194       6.276   8.052  -3.608  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       8.517   7.779  -0.946  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       9.773   8.659  -1.750  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       7.927   9.209  -4.667  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       9.438   9.471  -3.862  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.803   5.101  -4.932  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.428   4.081  -5.899  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.624   3.211  -6.254  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.769   3.610  -6.044  1.00  0.00           O  
ATOM    799  CB  ALA A 195       0.848   4.725  -7.150  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.593   6.040  -5.118  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.664   3.464  -5.452  1.00  0.00           H  
ATOM    802  HB1 ALA A 195      -0.229   4.641  -7.132  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.233   4.223  -8.026  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       1.127   5.768  -7.181  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.351   2.027  -6.800  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.401   1.092  -7.205  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.918   0.261  -6.027  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.737  -0.639  -6.212  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.564   1.846  -7.859  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.125   2.818  -8.945  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.246   3.735  -9.395  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       6.289   3.824  -8.747  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.035   4.423 -10.511  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.414   1.778  -6.945  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.971   0.418  -7.931  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.096   2.399  -7.100  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.234   1.130  -8.300  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.781   2.253  -9.797  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.316   3.424  -8.566  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.180   4.302 -10.975  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       5.743   5.023 -10.825  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.439   0.556  -4.823  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.859  -0.180  -3.635  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.004  -1.434  -3.449  1.00  0.00           C  
ATOM    825  O   ASP A 197       1.952  -1.574  -4.072  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.766   0.712  -2.395  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.360   1.223  -2.157  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.410   0.613  -2.687  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       2.208   2.234  -1.439  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.789   1.276  -4.730  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.886  -0.478  -3.779  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       4.075   0.147  -1.528  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.422   1.560  -2.519  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.464  -2.346  -2.597  1.00  0.00           N  
ATOM    835  CA  ARG A 198       2.739  -3.590  -2.346  1.00  0.00           C  
ATOM    836  C   ARG A 198       1.966  -3.536  -1.035  1.00  0.00           C  
ATOM    837  O   ARG A 198       2.536  -3.279   0.023  1.00  0.00           O  
ATOM    838  CB  ARG A 198       3.710  -4.769  -2.317  1.00  0.00           C  
ATOM    839  CG  ARG A 198       4.470  -4.960  -3.617  1.00  0.00           C  
ATOM    840  CD  ARG A 198       3.551  -5.435  -4.730  1.00  0.00           C  
ATOM    841  NE  ARG A 198       2.719  -4.355  -5.257  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       3.195  -3.325  -5.954  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.495  -3.206  -6.164  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       2.369  -2.409  -6.435  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.311  -2.183  -2.133  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.039  -3.734  -3.154  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       4.427  -4.612  -1.525  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       3.154  -5.673  -2.114  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       4.914  -4.019  -3.904  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       5.246  -5.696  -3.464  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.155  -5.835  -5.531  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       2.911  -6.213  -4.341  1.00  0.00           H  
ATOM    853  HE  ARG A 198       1.754  -4.409  -5.098  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       5.124  -3.890  -5.800  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.846  -2.431  -6.690  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       1.390  -2.489  -6.273  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       2.726  -1.643  -6.967  1.00  0.00           H  
ATOM    858  N   ILE A 199       0.664  -3.797  -1.112  1.00  0.00           N  
ATOM    859  CA  ILE A 199      -0.185  -3.791   0.075  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.145  -4.971   0.985  1.00  0.00           C  
ATOM    861  O   ILE A 199      -0.161  -6.119   0.663  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.680  -3.851  -0.297  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -2.015  -2.790  -1.348  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.543  -3.668   0.943  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.856  -1.371  -0.848  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.268  -4.006  -1.986  1.00  0.00           H  
ATOM    867  HA  ILE A 199      -0.002  -2.872   0.613  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.886  -4.829  -0.705  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -1.362  -2.916  -2.198  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -3.039  -2.919  -1.665  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -3.552  -3.422   0.647  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.140  -2.869   1.548  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -2.549  -4.584   1.516  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.558  -1.387   0.189  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -2.797  -0.849  -0.944  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.102  -0.866  -1.433  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.773  -4.682   2.121  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.146  -5.722   3.074  1.00  0.00           C  
ATOM    879  C   VAL A 200      -0.006  -6.051   4.016  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.354  -7.217   4.203  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.372  -5.310   3.910  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.877  -6.486   4.733  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.474  -4.766   3.014  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.993  -3.749   2.322  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.402  -6.610   2.514  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.072  -4.527   4.591  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.678  -6.979   4.203  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.070  -7.184   4.896  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.241  -6.130   5.685  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.605  -5.423   2.167  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.397  -4.709   3.571  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.202  -3.781   2.666  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.593  -5.018   4.612  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.704  -5.207   5.538  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.813  -4.192   5.281  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.662  -3.281   4.467  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.218  -5.099   6.988  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.044  -3.669   7.478  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.133  -3.571   8.686  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.597  -4.546   8.960  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.151  -2.518   9.358  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.271  -4.110   4.426  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.101  -6.198   5.378  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.933  -5.590   7.631  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.268  -5.604   7.073  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.625  -3.077   6.679  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.014  -3.274   7.744  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.924  -4.359   5.989  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.063  -3.464   5.850  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.862  -3.393   7.148  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.564  -4.336   7.510  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.995  -3.915   4.708  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.113  -2.906   4.496  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.204  -4.123   3.426  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.976  -5.103   6.623  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.687  -2.479   5.614  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.440  -4.859   4.987  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.787  -1.931   4.826  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.981  -3.205   5.065  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.367  -2.865   3.447  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -5.879  -4.394   2.627  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.483  -4.913   3.571  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.690  -3.209   3.168  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.752  -2.266   7.841  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.463  -2.064   9.100  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.888  -2.938  10.212  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.579  -3.257  11.180  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.955  -2.359   8.924  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.802  -1.720  10.008  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.555  -0.585  10.415  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.806  -2.447  10.482  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.177  -1.549   7.499  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.344  -1.030   9.381  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.282  -1.978   7.967  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.112  -3.427   8.954  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.944  -3.344  10.111  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.369  -2.058  11.183  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.617  -3.311  10.080  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.979  -4.128  11.096  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.810  -5.580  10.687  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.005  -6.302  11.276  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.107  -3.019   9.295  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.004  -3.715  11.310  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.576  -4.089  11.996  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.566  -6.017   9.684  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.477  -7.398   9.222  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.328  -7.576   8.233  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.463  -7.284   7.045  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.794  -7.871   8.571  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.928  -7.847   9.585  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.136  -7.018   7.357  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.193  -5.402   9.248  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.288  -8.020  10.085  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.660  -8.890   8.241  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.754  -7.057  10.301  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -6.971  -8.795  10.100  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -7.863  -7.671   9.075  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -7.126  -6.602   7.474  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.106  -7.631   6.468  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.419  -6.217   7.265  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.195  -8.055   8.737  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -1.015  -8.270   7.905  1.00  0.00           C  
ATOM    963  C   CYS A 206      -1.059  -9.639   7.235  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.765 -10.657   7.861  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.257  -8.143   8.746  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.787  -8.203   7.784  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.149  -8.266   9.693  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.007  -7.511   7.139  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.238  -7.200   9.273  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.287  -8.950   9.463  1.00  0.00           H  
ATOM    971  HG  CYS A 206       2.523  -8.222   8.400  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.424  -9.653   5.958  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.501 -10.897   5.200  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.754 -10.773   3.875  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.274 -10.222   2.902  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.962 -11.276   4.949  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.742 -11.567   6.222  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.957 -12.823   7.252  1.00  0.00           S  
ATOM    979  CE  MET A 207      -3.220 -14.289   6.258  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.642  -8.807   5.513  1.00  0.00           H  
ATOM    981  HA  MET A 207      -1.034 -11.672   5.790  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.449 -10.461   4.434  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.992 -12.156   4.325  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.824 -10.655   6.794  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.730 -11.910   5.952  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -3.602 -15.083   6.883  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -2.284 -14.597   5.816  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -3.934 -14.071   5.477  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.469 -11.293   3.844  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.290 -11.242   2.642  1.00  0.00           C  
ATOM    991  C   GLU A 208       0.744 -12.177   1.570  1.00  0.00           C  
ATOM    992  O   GLU A 208       0.891 -13.396   1.660  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.737 -11.614   2.971  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.733 -11.180   1.908  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.153 -11.108   2.434  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.429 -10.233   3.282  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       5.990 -11.927   1.998  1.00  0.00           O  
ATOM    998  H   GLU A 208       0.827 -11.720   4.651  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.265 -10.231   2.267  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.013 -11.146   3.905  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       2.805 -12.686   3.082  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.702 -11.888   1.095  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.449 -10.203   1.545  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.114 -11.597   0.554  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.444 -12.392  -0.524  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.952 -12.263  -0.628  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.608 -13.097  -1.252  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.029 -10.621   0.535  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209      -0.002 -12.073  -1.456  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209      -0.194 -13.430  -0.357  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.507 -11.218  -0.018  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.949 -10.994  -0.051  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.467 -10.954  -1.487  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.750 -10.563  -2.408  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.301  -9.690   0.665  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.303  -9.811   2.178  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.570 -10.482   2.682  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.343 -11.959   2.970  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.479 -12.801   2.501  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.936 -10.584   0.468  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.423 -11.815   0.466  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.583  -8.933   0.386  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.285  -9.374   0.350  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.451 -10.401   2.481  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.232  -8.823   2.610  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.888  -9.993   3.591  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.340 -10.385   1.930  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -4.441 -12.276   2.468  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -5.225 -12.089   4.036  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -6.873 -13.344   3.296  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -6.154 -13.465   1.770  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -7.228 -12.201   2.100  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.718 -11.366  -1.667  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.341 -11.384  -2.986  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.074 -10.075  -3.264  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.400  -9.327  -2.343  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.313 -12.560  -3.096  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.677 -13.905  -2.785  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.573 -14.267  -3.760  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.778 -15.057  -4.682  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.395 -13.689  -3.562  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.236 -11.668  -0.892  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.558 -11.507  -3.720  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.129 -12.403  -2.406  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.705 -12.595  -4.102  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -6.259 -13.870  -1.790  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.440 -14.668  -2.828  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.304 -13.069  -2.808  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.663 -13.905  -4.178  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.330  -9.804  -4.542  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.026  -8.585  -4.946  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.277  -8.368  -4.100  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.367  -7.401  -3.344  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.404  -8.653  -6.427  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.676  -7.313  -7.037  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -9.916  -6.709  -7.007  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -7.860  -6.456  -7.697  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -9.850  -5.541  -7.621  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -8.614  -5.364  -8.048  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -7.045 -10.440  -5.231  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.354  -7.754  -4.792  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.596  -9.110  -6.977  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.294  -9.256  -6.536  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212     -10.725  -7.082  -6.597  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -6.810  -6.606  -7.907  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212     -10.668  -4.848  -7.750  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -8.307  -4.612  -8.596  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.237  -9.280  -4.225  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.465  -9.174  -3.460  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -11.203  -9.087  -1.970  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.928  -8.408  -1.243  1.00  0.00           O  
ATOM   1072  H   GLY A 213     -10.108 -10.033  -4.837  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.997  -8.289  -3.774  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -12.077 -10.042  -3.657  1.00  0.00           H  
ATOM   1075  N   ASP A 214     -10.156  -9.770  -1.519  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.791  -9.758  -0.109  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -9.406  -8.350   0.322  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.871  -7.855   1.349  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.635 -10.725   0.155  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -9.098 -12.165   0.263  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.617 -12.698  -0.740  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.943 -12.759   1.350  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.612 -10.285  -2.150  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.653 -10.073   0.459  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.924 -10.656  -0.653  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -8.150 -10.451   1.081  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.567  -7.703  -0.480  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -8.137  -6.343  -0.189  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -9.282  -5.370  -0.427  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -9.476  -4.423   0.333  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.933  -5.928  -1.055  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.395  -4.575  -0.608  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.846  -6.990  -1.000  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -8.241  -8.146  -1.291  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.845  -6.298   0.850  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -7.266  -5.836  -2.079  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -7.088  -4.124   0.087  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -6.279  -3.932  -1.468  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.438  -4.709  -0.127  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.877  -6.513  -0.967  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.909  -7.616  -1.878  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.978  -7.595  -0.116  1.00  0.00           H  
ATOM   1103  N   VAL A 216     -10.049  -5.622  -1.483  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -11.187  -4.778  -1.816  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -12.217  -4.818  -0.695  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.783  -3.791  -0.319  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.850  -5.218  -3.137  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.996  -4.286  -3.504  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.821  -5.274  -4.257  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.850  -6.401  -2.044  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.831  -3.764  -1.932  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.253  -6.211  -3.000  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.280  -3.706  -2.638  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.840  -4.869  -3.840  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.680  -3.621  -4.294  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.940  -4.414  -4.899  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -10.965  -6.176  -4.833  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.827  -5.272  -3.834  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.445  -6.011  -0.156  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -13.397  -6.184   0.934  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.809  -5.665   2.241  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.497  -5.022   3.033  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.780  -7.657   1.084  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -14.634  -8.072   0.032  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.954  -6.793  -0.493  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -14.281  -5.612   0.697  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.886  -8.262   1.065  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -14.291  -7.798   2.024  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.138  -8.611  -0.590  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.526  -5.945   2.455  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.839  -5.502   3.662  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.878  -3.984   3.777  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -11.192  -3.438   4.835  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -9.401  -5.999   3.663  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -11.030  -6.458   1.784  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -11.346  -5.933   4.513  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -9.385  -7.057   3.444  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.961  -5.826   4.634  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.836  -5.467   2.912  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.566  -3.307   2.676  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.574  -1.851   2.646  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.972  -1.317   2.946  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.127  -0.269   3.573  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.094  -1.319   1.277  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.624  -1.687   1.054  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.288   0.189   1.180  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.661  -0.911   1.927  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.331  -3.801   1.863  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.893  -1.498   3.407  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.693  -1.783   0.508  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.487  -2.736   1.267  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.365  -1.497   0.023  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219      -9.888   0.543   0.241  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -9.772   0.671   1.996  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -11.342   0.420   1.232  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -6.687  -1.376   1.890  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -8.021  -0.908   2.945  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -7.589   0.105   1.568  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.988  -2.052   2.503  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.373  -1.659   2.734  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.757  -1.898   4.190  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.501  -1.118   4.785  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.311  -2.440   1.813  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.690  -1.814   1.677  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.525  -2.521   0.621  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.459  -3.478   1.212  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -18.145  -4.738   1.510  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -16.924  -5.203   1.270  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -19.056  -5.537   2.048  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.801  -2.882   2.017  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.461  -0.605   2.518  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.867  -2.498   0.830  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.431  -3.439   2.204  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.199  -1.879   2.627  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.577  -0.776   1.398  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -18.086  -1.781   0.070  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.864  -3.044  -0.053  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.369  -3.166   1.397  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -16.232  -4.608   0.864  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -16.697  -6.149   1.499  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -19.977  -5.194   2.229  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.821  -6.483   2.272  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.240  -2.984   4.757  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.519  -3.334   6.146  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.578  -2.612   7.110  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.599  -2.867   8.314  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -14.416  -4.840   6.337  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.653  -3.564   4.228  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.535  -3.039   6.364  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -13.376  -5.122   6.417  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.861  -5.342   5.491  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -14.937  -5.125   7.239  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.749  -1.713   6.579  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.814  -0.979   7.414  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.436   0.236   8.083  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.723   1.112   8.571  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.769  -1.548   5.614  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.439  -1.642   8.180  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.986  -0.653   6.803  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.766   0.290   8.111  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.455   1.408   8.732  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.950   2.757   8.254  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.750   2.964   7.057  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.285  -0.435   7.710  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.509   1.333   8.509  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.322   1.347   9.802  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.755   3.679   9.191  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.281   5.019   8.860  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.758   5.106   8.938  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.143   5.949   8.285  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.909   6.049   9.800  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.324   6.414   9.395  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.229   5.573   9.575  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.527   7.542   8.898  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -13.939   3.455  10.127  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.589   5.236   7.850  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.934   5.645  10.801  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.309   6.947   9.793  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.154   4.233   9.738  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.704   4.218   9.894  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.090   3.081   9.087  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.380   1.909   9.328  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.330   4.072  11.370  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.835   4.161  11.630  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.483   3.945  13.089  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.367   4.142  13.948  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.322   3.580  13.372  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.694   3.583  10.232  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.320   5.157   9.523  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.818   4.855  11.933  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.679   3.114  11.726  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.335   3.407  11.040  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.488   5.140  11.332  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.249   3.434   8.121  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.607   2.437   7.274  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.095   2.414   7.485  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.365   3.224   6.913  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -7.922   2.713   5.804  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.292   3.033   5.637  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.609   1.544   4.895  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.063   4.384   7.970  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.009   1.471   7.541  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.334   3.557   5.472  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.392   3.984   5.557  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -8.492   1.277   4.335  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -7.291   0.701   5.490  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -6.819   1.820   4.212  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.629   1.470   8.298  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.203   1.328   8.573  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.561   0.407   7.542  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.639  -0.816   7.657  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -3.981   0.772   9.981  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.929   1.347  11.021  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.445   1.064  12.434  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.107   1.731  12.709  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -2.818   1.816  14.167  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.260   0.847   8.717  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.749   2.306   8.502  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.116  -0.300   9.958  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -2.969   0.992  10.287  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -4.995   2.415  10.881  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.905   0.903  10.888  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.174   1.440  13.135  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.338  -0.003  12.560  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -2.328   1.158  12.229  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -3.125   2.728  12.296  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -1.903   2.287  14.323  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -2.778   0.862  14.580  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -3.563   2.359  14.649  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -2.945   0.997   6.524  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.317   0.219   5.464  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.795   0.214   5.571  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.173   1.239   5.841  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.729   0.767   4.097  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.238   0.851   3.859  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.531   1.305   2.437  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.896  -0.491   4.139  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.928   1.976   6.475  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.671  -0.797   5.548  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.313   1.759   3.991  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.301   0.134   3.336  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.662   1.580   4.535  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -5.356   2.002   2.445  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.790   0.449   1.832  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -3.657   1.787   2.025  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -5.173  -0.546   5.181  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -4.203  -1.287   3.908  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.779  -0.593   3.526  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.210  -0.953   5.327  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.241  -1.123   5.357  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.723  -1.542   3.971  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.437  -2.652   3.523  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.629  -2.185   6.390  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.130  -2.336   6.645  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.626  -1.256   7.594  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.435  -3.720   7.197  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.774  -1.725   5.099  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.691  -0.177   5.622  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.150  -1.935   7.325  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.248  -3.137   6.053  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.659  -2.225   5.709  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       4.219  -0.541   7.046  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       4.231  -1.706   8.368  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       2.782  -0.754   8.044  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       4.229  -3.651   7.926  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       3.741  -4.370   6.391  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       2.550  -4.124   7.668  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.426  -0.650   3.276  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.895  -0.956   1.927  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.405  -0.794   1.770  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.089  -0.275   2.652  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.192  -0.067   0.883  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.691  -0.320   0.887  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.494   1.402   1.141  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.609   0.230   3.665  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.636  -1.981   1.717  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.574  -0.325  -0.094  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.356  -0.505  -0.122  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.181   0.545   1.283  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.472  -1.180   1.503  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.319   1.715   0.519  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       2.753   1.539   2.180  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       1.622   1.995   0.907  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.907  -1.244   0.619  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.329  -1.162   0.297  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.524  -0.816  -1.178  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.856  -1.377  -2.045  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.059  -2.488   0.593  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.556  -2.255   0.725  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.504  -3.148   1.846  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.296  -1.640  -0.037  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.770  -0.384   0.905  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.897  -3.157  -0.241  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       9.031  -2.411  -0.233  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.966  -2.945   1.447  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.735  -1.241   1.053  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       6.124  -2.390   2.515  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       7.288  -3.703   2.339  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       5.704  -3.821   1.574  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.436   0.110  -1.459  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       7.705   0.528  -2.834  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.459  -0.551  -3.607  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.562  -0.943  -3.232  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       8.504   1.831  -2.846  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       8.402   2.559  -4.171  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       8.058   1.909  -5.181  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232       8.671   3.778  -4.200  1.00  0.00           O  
ATOM   1348  H   ASP A 232       7.937   0.525  -0.726  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       6.755   0.698  -3.317  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       8.129   2.482  -2.072  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232       9.544   1.611  -2.654  1.00  0.00           H  
ATOM   1352  N   ARG A 233       7.849  -1.029  -4.687  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.454  -2.066  -5.519  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.085  -1.485  -6.778  1.00  0.00           C  
ATOM   1355  O   ARG A 233       9.998  -2.077  -7.352  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.404  -3.101  -5.911  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.985  -4.307  -6.635  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.930  -5.058  -7.432  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.246  -5.094  -8.858  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       6.893  -4.145  -9.722  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       6.209  -3.083  -9.313  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       7.224  -4.258 -11.000  1.00  0.00           N  
ATOM   1363  H   ARG A 233       6.968  -0.677  -4.931  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.228  -2.552  -4.941  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.901  -3.444  -5.019  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.681  -2.629  -6.560  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.756  -3.969  -7.311  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.416  -4.977  -5.904  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.870  -6.071  -7.062  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.977  -4.573  -7.298  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.751  -5.866  -9.189  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       5.955  -2.989  -8.352  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       5.948  -2.375  -9.969  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       7.739  -5.056 -11.315  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       6.959  -3.546 -11.650  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.593  -0.333  -7.216  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.125   0.296  -8.417  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.433   1.007  -8.107  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.412   0.869  -8.839  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       8.104   1.256  -9.025  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.041   0.539  -9.843  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       6.341   1.451 -10.829  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       6.938   2.478 -11.215  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       5.196   1.138 -11.217  1.00  0.00           O  
ATOM   1385  H   GLU A 234       7.862   0.098  -6.725  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.328  -0.491  -9.130  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       7.616   1.800  -8.230  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       8.617   1.954  -9.669  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.510  -0.264 -10.392  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.304   0.127  -9.168  1.00  0.00           H  
ATOM   1391  N   THR A 235      10.461   1.732  -6.995  1.00  0.00           N  
ATOM   1392  CA  THR A 235      11.674   2.419  -6.571  1.00  0.00           C  
ATOM   1393  C   THR A 235      12.782   1.389  -6.360  1.00  0.00           C  
ATOM   1394  O   THR A 235      13.971   1.701  -6.439  1.00  0.00           O  
ATOM   1395  CB  THR A 235      11.410   3.201  -5.277  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      10.649   4.364  -5.545  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      12.666   3.639  -4.548  1.00  0.00           C  
ATOM   1398  H   THR A 235       9.659   1.781  -6.433  1.00  0.00           H  
ATOM   1399  HA  THR A 235      11.968   3.102  -7.354  1.00  0.00           H  
ATOM   1400  HB  THR A 235      10.843   2.572  -4.605  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      10.049   4.528  -4.815  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      12.631   4.705  -4.382  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      13.534   3.395  -5.139  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      12.725   3.130  -3.597  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.365   0.154  -6.093  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      13.286  -0.949  -5.867  1.00  0.00           C  
ATOM   1407  C   ASP A 236      14.114  -1.248  -7.115  1.00  0.00           C  
ATOM   1408  O   ASP A 236      15.293  -1.586  -7.019  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      12.501  -2.195  -5.447  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      13.404  -3.372  -5.135  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      14.450  -3.161  -4.484  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      13.066  -4.504  -5.539  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.403  -0.021  -6.046  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.950  -0.667  -5.065  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.923  -1.966  -4.568  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      11.828  -2.480  -6.242  1.00  0.00           H  
ATOM   1417  N   GLU A 237      13.488  -1.133  -8.284  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      14.172  -1.402  -9.547  1.00  0.00           C  
ATOM   1419  C   GLU A 237      14.385  -0.125 -10.358  1.00  0.00           C  
ATOM   1420  O   GLU A 237      15.492   0.152 -10.818  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      13.380  -2.417 -10.375  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      11.957  -1.978 -10.678  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      11.126  -3.081 -11.302  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237      11.244  -4.241 -10.853  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      10.356  -2.785 -12.240  1.00  0.00           O  
ATOM   1426  H   GLU A 237      12.545  -0.868  -8.298  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      15.137  -1.824  -9.312  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      13.892  -2.576 -11.313  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      13.339  -3.351  -9.834  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      11.484  -1.671  -9.757  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.990  -1.142 -11.360  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.314   0.640 -10.545  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      13.377   1.876 -11.317  1.00  0.00           C  
ATOM   1434  C   PHE A 238      14.228   2.935 -10.619  1.00  0.00           C  
ATOM   1435  O   PHE A 238      15.324   3.261 -11.074  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      11.965   2.419 -11.563  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      11.905   3.574 -12.531  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      13.035   3.992 -13.223  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      10.711   4.243 -12.747  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      12.971   5.051 -14.108  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      10.642   5.303 -13.630  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      11.773   5.707 -14.312  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.456   0.362 -10.164  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      13.829   1.643 -12.268  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      11.350   1.626 -11.960  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      11.549   2.751 -10.624  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      13.973   3.480 -13.066  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238       9.825   3.928 -12.215  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      13.857   5.366 -14.639  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238       9.704   5.815 -13.788  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      11.721   6.536 -15.003  1.00  0.00           H  
ATOM   1452  N   PHE A 239      13.712   3.476  -9.520  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      14.421   4.508  -8.768  1.00  0.00           C  
ATOM   1454  C   PHE A 239      15.773   4.004  -8.263  1.00  0.00           C  
ATOM   1455  O   PHE A 239      16.638   4.796  -7.890  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      13.566   4.983  -7.588  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      13.956   6.333  -7.036  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      15.001   7.065  -7.587  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      13.267   6.871  -5.958  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      15.347   8.300  -7.073  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      13.611   8.106  -5.442  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      14.651   8.821  -6.000  1.00  0.00           C  
ATOM   1463  H   PHE A 239      12.831   3.180  -9.211  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      14.588   5.340  -9.434  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      12.536   5.043  -7.904  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      13.647   4.263  -6.788  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      15.547   6.662  -8.426  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      12.453   6.314  -5.519  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      16.162   8.858  -7.511  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      13.065   8.511  -4.602  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      14.921   9.787  -5.597  1.00  0.00           H  
ATOM   1472  N   LYS A 240      15.953   2.686  -8.251  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      17.204   2.093  -7.790  1.00  0.00           C  
ATOM   1474  C   LYS A 240      18.380   2.574  -8.632  1.00  0.00           C  
ATOM   1475  O   LYS A 240      19.389   3.015  -8.042  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      17.116   0.567  -7.845  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      17.928  -0.129  -6.765  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      19.171  -0.792  -7.338  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      20.411   0.059  -7.118  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      21.394  -0.099  -8.225  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      18.284   2.505  -9.876  1.00  0.00           O  
ATOM   1482  H   LYS A 240      15.232   2.099  -8.557  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      17.359   2.399  -6.767  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      16.083   0.276  -7.734  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      17.474   0.233  -8.808  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      18.230   0.600  -6.028  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      17.313  -0.883  -6.296  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      19.313  -1.747  -6.855  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      19.031  -0.940  -8.399  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      20.115   1.096  -7.056  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      20.876  -0.238  -6.189  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      22.130   0.633  -8.157  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      20.915  -0.007  -9.143  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      21.844  -1.035  -8.173  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 143      23.286  -6.014  10.318  1.00  0.00           N  
ATOM      2  CA  GLY A 143      23.348  -5.494   8.924  1.00  0.00           C  
ATOM      3  C   GLY A 143      21.979  -5.145   8.373  1.00  0.00           C  
ATOM      4  O   GLY A 143      21.457  -5.840   7.502  1.00  0.00           O  
ATOM      5  H1  GLY A 143      22.388  -5.737  10.764  1.00  0.00           H  
ATOM      6  H2  GLY A 143      24.071  -5.628  10.880  1.00  0.00           H  
ATOM      7  H3  GLY A 143      23.354  -7.052  10.316  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      23.966  -4.608   8.910  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      23.798  -6.244   8.292  1.00  0.00           H  
ATOM     10  N   ILE A 144      21.397  -4.063   8.882  1.00  0.00           N  
ATOM     11  CA  ILE A 144      20.082  -3.619   8.436  1.00  0.00           C  
ATOM     12  C   ILE A 144      20.179  -2.275   7.714  1.00  0.00           C  
ATOM     13  O   ILE A 144      20.957  -1.406   8.107  1.00  0.00           O  
ATOM     14  CB  ILE A 144      19.099  -3.515   9.625  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      17.648  -3.518   9.128  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      19.392  -2.279  10.470  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      17.225  -2.235   8.446  1.00  0.00           C  
ATOM     18  H   ILE A 144      21.865  -3.550   9.573  1.00  0.00           H  
ATOM     19  HA  ILE A 144      19.700  -4.358   7.745  1.00  0.00           H  
ATOM     20  HB  ILE A 144      19.251  -4.381  10.253  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      17.521  -4.323   8.420  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      16.989  -3.680   9.969  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      19.359  -2.543  11.517  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      18.653  -1.519  10.268  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      20.373  -1.901  10.226  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      17.143  -2.402   7.382  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      17.960  -1.469   8.635  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      16.268  -1.919   8.835  1.00  0.00           H  
ATOM     29  N   ASP A 145      19.394  -2.116   6.652  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.399  -0.885   5.865  1.00  0.00           C  
ATOM     31  C   ASP A 145      19.325   0.357   6.759  1.00  0.00           C  
ATOM     32  O   ASP A 145      18.573   0.388   7.732  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.231  -0.891   4.881  1.00  0.00           C  
ATOM     34  CG  ASP A 145      18.440   0.080   3.738  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      19.421  -0.094   2.985  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      17.626   1.015   3.596  1.00  0.00           O  
ATOM     37  H   ASP A 145      18.800  -2.848   6.383  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.322  -0.858   5.308  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      18.121  -1.883   4.470  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      17.327  -0.619   5.404  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.117   1.399   6.442  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.143   2.636   7.228  1.00  0.00           C  
ATOM     43  C   PRO A 146      18.874   3.475   7.078  1.00  0.00           C  
ATOM     44  O   PRO A 146      18.172   3.726   8.057  1.00  0.00           O  
ATOM     45  CB  PRO A 146      21.352   3.392   6.673  1.00  0.00           C  
ATOM     46  CG  PRO A 146      21.547   2.864   5.293  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.055   1.442   5.303  1.00  0.00           C  
ATOM     48  HA  PRO A 146      20.303   2.427   8.275  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      21.141   4.452   6.663  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      22.215   3.199   7.293  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      20.977   3.452   4.590  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      22.596   2.893   5.037  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      20.548   1.215   4.379  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      21.879   0.761   5.459  1.00  0.00           H  
ATOM     55  N   PHE A 147      18.591   3.923   5.857  1.00  0.00           N  
ATOM     56  CA  PHE A 147      17.414   4.751   5.607  1.00  0.00           C  
ATOM     57  C   PHE A 147      16.190   3.902   5.272  1.00  0.00           C  
ATOM     58  O   PHE A 147      15.196   3.943   5.989  1.00  0.00           O  
ATOM     59  CB  PHE A 147      17.696   5.729   4.465  1.00  0.00           C  
ATOM     60  CG  PHE A 147      16.572   6.689   4.202  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      16.128   7.546   5.197  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      15.960   6.736   2.960  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      15.095   8.431   4.957  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      14.926   7.619   2.714  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      14.493   8.468   3.714  1.00  0.00           C  
ATOM     66  H   PHE A 147      19.190   3.705   5.114  1.00  0.00           H  
ATOM     67  HA  PHE A 147      17.210   5.314   6.505  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      18.576   6.307   4.705  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      17.876   5.170   3.558  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      16.598   7.518   6.169  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      16.298   6.072   2.178  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      14.758   9.094   5.740  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      14.458   7.646   1.742  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      13.685   9.159   3.524  1.00  0.00           H  
ATOM     75  N   THR A 148      16.284   3.136   4.182  1.00  0.00           N  
ATOM     76  CA  THR A 148      15.199   2.256   3.719  1.00  0.00           C  
ATOM     77  C   THR A 148      15.403   1.874   2.257  1.00  0.00           C  
ATOM     78  O   THR A 148      15.611   2.737   1.404  1.00  0.00           O  
ATOM     79  CB  THR A 148      13.817   2.908   3.873  1.00  0.00           C  
ATOM     80  OG1 THR A 148      13.866   4.290   3.560  1.00  0.00           O  
ATOM     81  CG2 THR A 148      13.203   2.744   5.249  1.00  0.00           C  
ATOM     82  H   THR A 148      17.117   3.160   3.667  1.00  0.00           H  
ATOM     83  HA  THR A 148      15.231   1.357   4.317  1.00  0.00           H  
ATOM     84  HB  THR A 148      13.146   2.439   3.166  1.00  0.00           H  
ATOM     85  HG1 THR A 148      14.093   4.793   4.346  1.00  0.00           H  
ATOM     86 HG21 THR A 148      12.271   2.204   5.165  1.00  0.00           H  
ATOM     87 HG22 THR A 148      13.016   3.717   5.679  1.00  0.00           H  
ATOM     88 HG23 THR A 148      13.881   2.194   5.884  1.00  0.00           H  
ATOM     89  N   MET A 149      15.332   0.577   1.972  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.499   0.084   0.611  1.00  0.00           C  
ATOM     91  C   MET A 149      14.312  -0.775   0.194  1.00  0.00           C  
ATOM     92  O   MET A 149      13.645  -0.491  -0.802  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.792  -0.721   0.493  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.035   0.147   0.436  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.540  -0.810   0.166  1.00  0.00           S  
ATOM     96  CE  MET A 149      20.691   0.488  -0.277  1.00  0.00           C  
ATOM     97  H   MET A 149      15.159  -0.063   2.692  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.557   0.939  -0.046  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.874  -1.377   1.346  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.752  -1.316  -0.407  1.00  0.00           H  
ATOM    101  HG2 MET A 149      17.926   0.854  -0.371  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.125   0.681   1.370  1.00  0.00           H  
ATOM    103  HE1 MET A 149      20.150   1.408  -0.442  1.00  0.00           H  
ATOM    104  HE2 MET A 149      21.214   0.212  -1.181  1.00  0.00           H  
ATOM    105  HE3 MET A 149      21.403   0.627   0.523  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.061  -1.833   0.957  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.962  -2.745   0.663  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.976  -2.835   1.829  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.813  -3.189   1.636  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.515  -4.136   0.332  1.00  0.00           C  
ATOM    111  CG  LEU A 150      12.496  -5.276   0.385  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      11.410  -5.070  -0.660  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      13.185  -6.617   0.184  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.635  -2.010   1.731  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.441  -2.364  -0.203  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.936  -4.104  -0.662  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      14.307  -4.360   1.032  1.00  0.00           H  
ATOM    118  HG  LEU A 150      12.026  -5.281   1.358  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      11.068  -6.029  -1.018  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      11.808  -4.498  -1.485  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.582  -4.534  -0.218  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      13.482  -6.718  -0.849  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      12.504  -7.414   0.443  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      14.059  -6.671   0.817  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.440  -2.524   3.037  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.585  -2.586   4.221  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.257  -1.863   3.984  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.202  -0.873   3.256  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.304  -1.994   5.437  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.475  -0.484   5.384  1.00  0.00           C  
ATOM    131  CD  ARG A 151      12.728   0.091   6.769  1.00  0.00           C  
ATOM    132  NE  ARG A 151      14.154   0.207   7.063  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      14.639   0.541   8.257  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      13.817   0.799   9.267  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      15.950   0.617   8.442  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.376  -2.254   3.138  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.377  -3.628   4.415  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.741  -2.237   6.326  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.284  -2.442   5.512  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.315  -0.248   4.748  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.578  -0.042   4.978  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      12.278   1.071   6.825  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      12.270  -0.557   7.502  1.00  0.00           H  
ATOM    144  HE  ARG A 151      14.783   0.024   6.334  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      12.828   0.744   9.134  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      14.188   1.050  10.161  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      16.574   0.424   7.685  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      16.315   0.868   9.339  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.165  -2.361   4.592  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.833  -1.768   4.437  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.663  -0.476   5.231  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.513  -0.116   6.046  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.906  -2.853   4.983  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.730  -3.575   5.991  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.142  -3.548   5.470  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.601  -1.583   3.399  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.037  -2.396   5.434  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.601  -3.509   4.181  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       7.671  -3.069   6.943  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       7.385  -4.595   6.085  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.842  -3.438   6.285  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.354  -4.446   4.908  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.552   0.212   4.987  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.251   1.463   5.674  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.795   1.489   6.129  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.916   0.953   5.455  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.534   2.654   4.756  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.936   2.648   4.169  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.154   3.818   3.221  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.014   4.025   2.330  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       5.965   4.790   2.627  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       5.900   5.421   3.793  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       4.976   4.924   1.754  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.915  -0.132   4.327  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.890   1.527   6.542  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.825   2.642   3.941  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.407   3.566   5.320  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.653   2.713   4.973  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.084   1.726   3.627  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       8.311   4.713   3.803  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       9.033   3.621   2.625  1.00  0.00           H  
ATOM    182  HE  ARG A 153       7.031   3.570   1.462  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       6.639   5.326   4.458  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       5.108   5.994   4.007  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       5.018   4.450   0.874  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       4.188   5.498   1.976  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.547   2.106   7.280  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.196   2.190   7.826  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.439   3.385   7.255  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.975   4.490   7.170  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.247   2.286   9.352  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.883   2.326  10.044  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.110   1.046   9.771  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.052   2.540  11.541  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.289   2.509   7.776  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.673   1.288   7.551  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.793   1.433   9.728  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.786   3.183   9.618  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.310   3.153   9.649  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.154   1.088  10.272  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       1.672   0.200  10.139  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       0.954   0.939   8.707  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.230   3.134  11.914  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.982   3.056  11.728  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.063   1.584  12.042  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.188   3.153   6.868  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.351   4.207   6.309  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.005   4.250   7.007  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.590   3.211   7.312  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.159   3.994   4.807  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.428   5.457   3.922  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.817   2.250   6.964  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.854   5.149   6.468  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.102   3.703   4.369  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.562   3.204   4.652  1.00  0.00           H  
ATOM    216  HG  CYS A 155       0.274   5.750   3.335  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.499   5.457   7.254  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.786   5.639   7.914  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.646   6.639   7.150  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.371   7.838   7.155  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.583   6.120   9.352  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.487   5.453   9.953  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.794   5.901  10.233  1.00  0.00           C  
ATOM    224  H   THR A 156      -0.985   6.248   6.984  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.290   4.684   7.930  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.370   7.179   9.339  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.307   5.843  10.812  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.680   6.241   9.717  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -3.676   6.458  11.151  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.889   4.850  10.459  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.686   6.138   6.493  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.582   6.991   5.722  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.009   6.903   6.250  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.469   5.833   6.650  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.545   6.603   4.242  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.713   5.112   3.994  1.00  0.00           C  
ATOM    237  SD  MET A 157      -5.105   4.607   2.374  1.00  0.00           S  
ATOM    238  CE  MET A 157      -3.398   4.225   2.757  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.854   5.173   6.526  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.238   8.009   5.824  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.339   7.121   3.727  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.597   6.910   3.826  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.167   4.570   4.751  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.762   4.865   4.063  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -2.815   5.134   2.747  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -3.008   3.539   2.019  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -3.341   3.771   3.735  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.703   8.036   6.252  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.078   8.088   6.735  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.066   8.135   5.574  1.00  0.00           C  
ATOM    251  O   LYS A 158      -9.874   8.876   4.609  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.277   9.306   7.637  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.328   9.347   8.824  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.310  10.719   9.476  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.144  11.557   8.979  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -6.861  12.707   9.882  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.280   8.857   5.922  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.260   7.192   7.310  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -9.126  10.200   7.052  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.290   9.300   8.014  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.647   8.617   9.553  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.331   9.106   8.483  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.232  11.230   9.243  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -8.225  10.597  10.546  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.266  10.931   8.922  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.381  11.933   7.995  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.724  12.979  10.395  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.527  13.522   9.330  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -6.127  12.446  10.573  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.127   7.341   5.678  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.152   7.290   4.642  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.962   8.582   4.618  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.745   9.446   3.767  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.066   6.078   4.872  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.426   6.166   4.188  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.296   6.537   2.721  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.513   6.095   1.925  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.219   6.001   0.468  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.224   6.777   6.473  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.653   7.177   3.691  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.565   5.200   4.499  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.229   5.963   5.933  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.915   5.206   4.262  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -15.023   6.913   4.689  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.195   7.609   2.639  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.417   6.058   2.315  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -15.828   5.125   2.283  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -16.307   6.810   2.079  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -14.567   5.212   0.285  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -14.781   6.883   0.135  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.099   5.842  -0.064  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.899   8.708   5.552  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.727   9.897   5.611  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.430  10.174   4.295  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.574   9.275   3.467  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.031   7.987   6.202  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.470   9.768   6.385  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.106  10.744   5.860  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.881  11.417   4.071  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.570  11.795   2.837  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.606  12.047   1.678  1.00  0.00           C  
ATOM    302  O   PRO A 161     -16.031  12.387   0.574  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -17.284  13.086   3.230  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -16.407  13.699   4.267  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.754  12.555   5.003  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.297  11.052   2.546  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.382  13.724   2.364  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -18.261  12.854   3.627  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.656  14.315   3.793  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -17.002  14.290   4.947  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.716  12.778   5.198  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -16.278  12.356   5.926  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.308  11.890   1.935  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.298  12.115   0.906  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.799  10.801   0.308  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.410  10.754  -0.859  1.00  0.00           O  
ATOM    317  CB  SER A 162     -12.120  12.900   1.486  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.647  12.304   2.681  1.00  0.00           O  
ATOM    319  H   SER A 162     -14.024  11.625   2.834  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.752  12.700   0.122  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.315  12.920   0.767  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.435  13.910   1.702  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.749  12.598   2.853  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.804   9.736   1.107  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.341   8.451   0.622  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.855   8.258   0.838  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.292   8.763   1.809  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.118   9.823   2.030  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -12.874   7.669   1.138  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.552   8.380  -0.435  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.217   7.528  -0.068  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -8.785   7.274   0.026  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.034   8.018  -1.071  1.00  0.00           C  
ATOM    334  O   TYR A 164      -6.997   8.633  -0.824  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.504   5.776  -0.069  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.473   4.926   0.722  1.00  0.00           C  
ATOM    337  CD1 TYR A 164      -9.460   4.935   2.111  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -10.401   4.118   0.079  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -10.345   4.161   2.837  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -11.290   3.341   0.798  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.258   3.367   2.177  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -12.141   2.596   2.896  1.00  0.00           O  
ATOM    343  H   TYR A 164     -10.721   7.154  -0.821  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.447   7.636   0.986  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.561   5.470  -1.103  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.509   5.583   0.305  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -8.743   5.558   2.626  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -10.424   4.100  -1.000  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -10.319   4.181   3.917  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -12.005   2.719   0.281  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -12.539   3.127   3.590  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.575   7.965  -2.283  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.955   8.645  -3.404  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.860   7.833  -4.075  1.00  0.00           C  
ATOM    355  O   GLY A 165      -5.955   8.400  -4.687  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.409   7.467  -2.414  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.716   8.868  -4.137  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.531   9.574  -3.053  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.934   6.508  -3.971  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.926   5.646  -4.590  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.557   4.624  -5.527  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.780   4.504  -5.608  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.098   4.918  -3.526  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.899   4.003  -2.637  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.526   2.876  -3.153  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -6.020   4.265  -1.282  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.256   2.036  -2.335  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -6.749   3.425  -0.460  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -7.368   2.310  -0.988  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.674   6.105  -3.472  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.267   6.277  -5.167  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.346   4.322  -4.019  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.612   5.649  -2.903  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -6.439   2.656  -4.205  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -5.538   5.138  -0.866  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -7.740   1.164  -2.751  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -6.835   3.641   0.594  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.938   1.653  -0.347  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.701   3.881  -6.225  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.146   2.849  -7.160  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.327   1.573  -6.971  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.179   1.624  -6.532  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.010   3.339  -8.606  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.866   4.553  -8.929  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.598   5.270  -9.893  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.905   4.785  -8.140  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.739   4.028  -6.100  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.182   2.631  -6.952  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.987   3.603  -8.783  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.290   2.539  -9.275  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.068   4.172  -7.401  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.466   5.564  -8.333  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.923   0.430  -7.302  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.241  -0.855  -7.159  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.276  -1.664  -8.454  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.275  -1.666  -9.174  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.877  -1.676  -6.034  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.436  -1.305  -4.616  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -3.977  -1.669  -4.398  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -5.662   0.174  -4.352  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.840   0.451  -7.646  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.211  -0.656  -6.904  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.949  -1.559  -6.096  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.637  -2.716  -6.198  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.027  -1.866  -3.906  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.531  -0.969  -3.707  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.453  -1.629  -5.340  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.912  -2.667  -3.991  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -4.781   0.729  -4.636  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -5.857   0.323  -3.301  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -6.508   0.519  -4.928  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.179  -2.365  -8.729  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.073  -3.203  -9.919  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.298  -4.479  -9.599  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.361  -4.461  -8.800  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.388  -2.443 -11.060  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.928  -2.192 -10.831  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -0.959  -2.485 -11.768  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.272  -1.674  -9.765  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.228  -2.159 -11.288  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.065  -1.665 -10.075  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.424  -2.328  -8.106  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.073  -3.471 -10.225  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.485  -3.015 -11.970  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.876  -1.489 -11.189  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.118  -2.874 -12.653  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.719  -1.329  -8.844  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       1.171  -2.276 -11.801  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.771  -1.253  -9.534  1.00  0.00           H  
ATOM    430  N   SER A 170      -3.694  -5.586 -10.219  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.031  -6.864  -9.985  1.00  0.00           C  
ATOM    432  C   SER A 170      -2.969  -7.697 -11.261  1.00  0.00           C  
ATOM    433  O   SER A 170      -3.726  -7.467 -12.204  1.00  0.00           O  
ATOM    434  CB  SER A 170      -3.758  -7.645  -8.889  1.00  0.00           C  
ATOM    435  OG  SER A 170      -3.102  -8.871  -8.615  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.449  -5.543 -10.842  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.023  -6.657  -9.657  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -3.781  -7.055  -7.984  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -4.768  -7.854  -9.208  1.00  0.00           H  
ATOM    440  HG  SER A 170      -3.034  -8.993  -7.666  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.062  -8.668 -11.277  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -1.896  -9.545 -12.431  1.00  0.00           C  
ATOM    443  C   ASP A 171      -1.986 -11.009 -12.011  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.965 -11.692 -12.312  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -0.552  -9.275 -13.112  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -0.347 -10.130 -14.348  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -1.194 -10.062 -15.263  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.660 -10.866 -14.400  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.492  -8.801 -10.492  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -2.693  -9.332 -13.127  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -0.506  -8.237 -13.404  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       0.246  -9.485 -12.415  1.00  0.00           H  
ATOM    453  N   LYS A 172      -0.961 -11.482 -11.308  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -0.927 -12.863 -10.841  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.561 -12.978  -9.458  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.822 -11.971  -8.801  1.00  0.00           O  
ATOM    457  CB  LYS A 172       0.513 -13.377 -10.800  1.00  0.00           C  
ATOM    458  CG  LYS A 172       1.127 -13.578 -12.176  1.00  0.00           C  
ATOM    459  CD  LYS A 172       0.286 -14.513 -13.031  1.00  0.00           C  
ATOM    460  CE  LYS A 172       0.991 -14.864 -14.331  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       0.207 -15.834 -15.144  1.00  0.00           N  
ATOM    462  H   LYS A 172      -0.212 -10.888 -11.096  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -1.496 -13.463 -11.536  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.121 -12.667 -10.259  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       0.531 -14.323 -10.280  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.199 -12.622 -12.671  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.114 -14.001 -12.060  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       0.100 -15.421 -12.478  1.00  0.00           H  
ATOM    469  HD3 LYS A 172      -0.652 -14.029 -13.259  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       1.132 -13.960 -14.905  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       1.953 -15.296 -14.099  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       0.107 -16.733 -14.630  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       0.689 -16.016 -16.047  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -0.741 -15.452 -15.341  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.806 -14.209  -9.021  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.410 -14.446  -7.714  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.405 -15.061  -6.744  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.788 -15.682  -5.752  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.630 -15.359  -7.851  1.00  0.00           C  
ATOM    480  OG  SER A 173      -4.460 -14.944  -8.922  1.00  0.00           O  
ATOM    481  H   SER A 173      -1.577 -14.974  -9.589  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.728 -13.493  -7.322  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -3.301 -16.370  -8.038  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -4.202 -15.330  -6.935  1.00  0.00           H  
ATOM    485  HG  SER A 173      -5.291 -14.612  -8.574  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.120 -14.886  -7.034  1.00  0.00           N  
ATOM    487  CA  LYS A 174       0.934 -15.427  -6.182  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.597 -14.330  -5.345  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.753 -14.483  -4.134  1.00  0.00           O  
ATOM    490  CB  LYS A 174       1.985 -16.159  -7.022  1.00  0.00           C  
ATOM    491  CG  LYS A 174       1.391 -17.163  -7.997  1.00  0.00           C  
ATOM    492  CD  LYS A 174       2.457 -18.088  -8.563  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.291 -17.391  -9.626  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       2.486 -17.060 -10.834  1.00  0.00           N  
ATOM    495  H   LYS A 174       0.122 -14.385  -7.838  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.475 -16.137  -5.510  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.553 -15.436  -7.585  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       2.652 -16.689  -6.358  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       0.652 -17.757  -7.481  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       0.923 -16.628  -8.809  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       3.107 -18.406  -7.761  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       1.976 -18.949  -9.002  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       3.691 -16.478  -9.210  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       4.104 -18.042  -9.912  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       2.003 -17.911 -11.186  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       3.104 -16.690 -11.585  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       1.772 -16.340 -10.602  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.002 -13.206  -5.969  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.647 -12.100  -5.255  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.679 -11.371  -4.329  1.00  0.00           C  
ATOM    511  O   PRO A 175       1.825 -11.407  -3.108  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.126 -11.160  -6.374  1.00  0.00           C  
ATOM    513  CG  PRO A 175       2.986 -11.939  -7.639  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.871 -12.913  -7.403  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.496 -12.444  -4.683  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.510 -10.273  -6.389  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.155 -10.884  -6.195  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.737 -11.275  -8.454  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       3.905 -12.465  -7.851  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       0.916 -12.456  -7.620  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.011 -13.802  -7.996  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.690 -10.708  -4.921  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.289  -9.978  -4.137  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.884  -8.809  -4.897  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.836  -8.771  -6.126  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.625 -10.715  -5.899  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -1.084 -10.653  -3.855  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.188  -9.607  -3.242  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.446  -7.854  -4.164  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.054  -6.678  -4.777  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.168  -5.450  -4.593  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.516  -5.291  -3.562  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.435  -6.419  -4.173  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.152  -5.226  -4.785  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.714  -5.526  -6.160  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.436  -4.815  -7.126  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.512  -6.583  -6.256  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.453  -7.941  -3.188  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.163  -6.874  -5.833  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.050  -7.295  -4.320  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.325  -6.240  -3.114  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.966  -4.939  -4.135  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.453  -4.406  -4.868  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.690  -7.103  -5.445  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.889  -6.801  -7.134  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.150  -4.584  -5.601  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.344  -3.369  -5.550  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.139  -2.170  -6.056  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.032  -2.315  -6.890  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.929  -3.538  -6.384  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.561  -4.895  -6.254  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.962  -5.371  -5.016  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.755  -5.693  -7.370  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.544  -6.619  -4.893  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.336  -6.941  -7.254  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.731  -7.405  -6.014  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.692  -4.765  -6.398  1.00  0.00           H  
ATOM    558  HA  PHE A 178      -0.069  -3.196  -4.521  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.691  -3.382  -7.426  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.654  -2.800  -6.072  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.815  -4.758  -4.139  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       1.447  -5.331  -8.340  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.851  -6.979  -3.923  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       2.482  -7.553  -8.131  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       3.186  -8.380  -5.921  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.808  -0.986  -5.549  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.494   0.236  -5.957  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.079   0.637  -7.368  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.092   0.535  -7.734  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -1.207   1.395  -4.977  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.650   1.006  -3.565  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.913   2.672  -5.418  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.337   2.055  -2.522  1.00  0.00           C  
ATOM    574  H   ILE A 179      -0.084  -0.933  -4.889  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.556   0.039  -5.949  1.00  0.00           H  
ATOM    576  HB  ILE A 179      -0.144   1.582  -4.974  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.718   0.846  -3.562  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -1.153   0.091  -3.278  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.918   2.682  -5.025  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.948   2.714  -6.496  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.372   3.529  -5.043  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.263   1.587  -1.552  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -2.124   2.793  -2.508  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.399   2.534  -2.764  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.048   1.080  -8.162  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.781   1.479  -9.537  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.652   2.995  -9.667  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.875   3.489 -10.484  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.884   0.955 -10.463  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.197   1.718 -10.368  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.056   1.500 -11.604  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -6.460   1.275 -11.267  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -7.471   1.502 -12.104  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.240   1.952 -13.331  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -8.717   1.274 -11.713  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.965   1.130  -7.818  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.843   1.030  -9.829  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.536   1.008 -11.483  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.078  -0.076 -10.215  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.740   1.373  -9.501  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.988   2.772 -10.269  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.983   2.375 -12.232  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -4.682   0.641 -12.141  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -6.660   0.939 -10.369  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.303   2.124 -13.635  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -8.005   2.120 -13.953  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -8.897   0.932 -10.791  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -9.477   1.444 -12.340  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.417   3.732  -8.867  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.375   5.188  -8.918  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.733   5.805  -7.571  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.467   5.216  -6.778  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.330   5.706  -9.995  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.188   7.105 -10.173  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.025   3.289  -8.236  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.368   5.480  -9.176  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.114   5.213 -10.931  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.348   5.494  -9.702  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.709   7.566  -9.512  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.211   7.002  -7.327  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.472   7.718  -6.086  1.00  0.00           C  
ATOM    622  C   VAL A 182      -2.886   9.157  -6.372  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.283   9.831  -7.206  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.237   7.721  -5.165  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.577   8.332  -3.815  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.693   6.311  -4.999  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.638   7.419  -8.005  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.279   7.215  -5.573  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.471   8.327  -5.626  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -1.969   9.328  -3.958  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -0.686   8.380  -3.206  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -2.319   7.722  -3.320  1.00  0.00           H  
ATOM    633 HG21 VAL A 182       0.141   6.326  -4.313  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -0.366   5.936  -5.957  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -1.469   5.670  -4.607  1.00  0.00           H  
ATOM    636  N   ASP A 183      -3.921   9.619  -5.681  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.417  10.977  -5.869  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.579  11.980  -5.075  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.476  11.880  -3.853  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -5.883  11.066  -5.441  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.502  12.414  -5.763  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -5.831  13.234  -6.424  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.657  12.649  -5.352  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.364   9.033  -5.032  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.345  11.211  -6.919  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.447  10.302  -5.954  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -5.950  10.903  -4.376  1.00  0.00           H  
ATOM    648  N   PRO A 184      -2.961  12.962  -5.756  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.131  13.974  -5.094  1.00  0.00           C  
ATOM    650  C   PRO A 184      -2.920  14.803  -4.085  1.00  0.00           C  
ATOM    651  O   PRO A 184      -3.959  15.377  -4.413  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -1.645  14.864  -6.246  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -1.825  14.042  -7.476  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.013  13.163  -7.215  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.282  13.526  -4.601  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.240  15.765  -6.283  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.608  15.119  -6.092  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.014  14.686  -8.323  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -0.945  13.441  -7.649  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -3.925  13.664  -7.505  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -2.911  12.225  -7.738  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.413  14.869  -2.857  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.057  15.635  -1.792  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.308  14.932  -1.266  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.190  15.571  -0.693  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.419  17.039  -2.285  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -3.629  18.017  -1.145  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -4.724  18.002  -0.544  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -2.699  18.798  -0.853  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.578  14.394  -2.662  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.349  15.726  -0.981  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -2.621  17.410  -2.911  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.330  16.986  -2.864  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.379  13.618  -1.453  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.525  12.846  -0.982  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.190  12.127   0.322  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.019  11.977   0.672  1.00  0.00           O  
ATOM    678  CB  SER A 186      -5.965  11.835  -2.042  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.751  12.458  -3.042  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.646  13.155  -1.911  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.334  13.537  -0.799  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.094  11.399  -2.505  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.550  11.058  -1.574  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.600  12.014  -3.104  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.216  11.675   1.065  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.023  10.975   2.337  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.903   9.943   2.277  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.117   9.815   3.216  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.374  10.303   2.565  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.354  11.219   1.916  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.647  11.816   0.726  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.823  11.668   3.140  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.376   9.325   2.104  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.561  10.210   3.624  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.220  10.662   1.594  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.643  11.996   2.607  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.886  11.263  -0.169  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.914  12.856   0.612  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.822   9.216   1.168  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.780   8.214   1.000  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.411   8.881   0.929  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.444   8.414   1.532  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.038   7.386  -0.251  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.468   9.364   0.444  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.807   7.555   1.856  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -3.349   7.681  -1.028  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -5.051   7.549  -0.587  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.899   6.339  -0.025  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.345   9.984   0.190  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.104  10.734   0.035  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.731  11.441   1.332  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.392  11.318   1.820  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.246  11.761  -1.089  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.084  12.238  -1.649  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.716  11.231  -2.590  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.587  10.016  -2.333  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.338  11.658  -3.586  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.155  10.305  -0.258  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.322  10.036  -0.222  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.815  11.320  -1.893  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.781  12.619  -0.710  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.076  13.160  -2.188  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.763  12.416  -0.827  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.685  12.188   1.882  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.468  12.929   3.122  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.829  12.052   4.194  1.00  0.00           C  
ATOM    727  O   ALA A 190      -0.095  12.541   5.052  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.783  13.504   3.626  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.558  12.246   1.438  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.805  13.753   2.904  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.610  14.052   4.540  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -3.479  12.700   3.814  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.195  14.169   2.881  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.112  10.756   4.139  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.564   9.815   5.106  1.00  0.00           C  
ATOM    736  C   SER A 191       0.840   9.374   4.703  1.00  0.00           C  
ATOM    737  O   SER A 191       1.672   9.062   5.555  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.478   8.598   5.233  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.042   7.744   6.274  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.704  10.423   3.432  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.510  10.315   6.061  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.483   8.927   5.450  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.472   8.047   4.304  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.882   8.261   7.067  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.096   9.350   3.399  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.401   8.946   2.907  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.328   7.744   1.986  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.270   6.955   1.907  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.394   9.609   2.767  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.842   9.772   2.369  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.032   8.702   3.749  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.207   7.605   1.286  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.014   6.493   0.364  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.633   6.804  -0.994  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.689   7.961  -1.411  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.479   6.193   0.209  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.817   4.998  -0.686  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.219   4.488  -0.385  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.687   5.378  -2.156  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.493   8.267   1.391  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.505   5.627   0.782  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.891   6.008   1.191  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.959   7.068  -0.203  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.121   4.197  -0.483  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.879   4.742  -1.202  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.582   4.945   0.524  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.194   3.416  -0.263  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -0.510   6.440  -2.240  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -1.598   5.122  -2.677  1.00  0.00           H  
ATOM    770 HD23 LEU A 193       0.141   4.840  -2.595  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.097   5.765  -1.681  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.711   5.932  -2.992  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.314   4.795  -3.926  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.312   3.628  -3.536  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.234   5.997  -2.860  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.743   7.339  -2.360  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.179   7.246  -1.870  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.363   7.917  -0.585  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.222   9.229  -0.406  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       5.897  10.014  -1.425  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       6.407   9.756   0.797  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.024   4.866  -1.298  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.356   6.863  -3.407  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.557   5.232  -2.169  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.676   5.805  -3.827  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.694   8.055  -3.167  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.115   7.670  -1.546  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.444   6.205  -1.762  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.826   7.707  -2.602  1.00  0.00           H  
ATOM    790  HE  ARG A 194       6.604   7.361   0.185  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.757   9.623  -2.334  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       5.793  10.999  -1.283  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       6.651   9.169   1.568  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       6.301  10.742   0.932  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.975   5.146  -5.162  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.571   4.160  -6.156  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.641   3.090  -6.343  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.826   3.334  -6.117  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.271   4.843  -7.482  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.995   6.094  -5.411  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.663   3.690  -5.808  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.091   5.894  -7.313  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       0.396   4.394  -7.928  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       2.114   4.725  -8.147  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.209   1.903  -6.761  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.119   0.783  -6.990  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.670   0.223  -5.679  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.554  -0.632  -5.690  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.276   1.207  -7.898  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.827   1.918  -9.164  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.958   2.112 -10.154  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       5.767   1.211 -10.375  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.022   3.294 -10.755  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.251   1.778  -6.925  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.557   0.005  -7.484  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       4.926   1.872  -7.349  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.834   0.328  -8.184  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.053   1.331  -9.636  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.431   2.887  -8.897  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.345   3.966 -10.530  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       5.744   3.448 -11.400  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.144   0.696  -4.550  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.596   0.216  -3.251  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.058  -1.187  -2.991  1.00  0.00           C  
ATOM    825  O   ASP A 197       1.988  -1.550  -3.479  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.148   1.170  -2.142  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.639   1.275  -2.042  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       0.944   0.592  -2.822  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.152   2.042  -1.185  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.437   1.372  -4.590  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.675   0.178  -3.270  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.527   0.815  -1.196  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.547   2.154  -2.339  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.806  -1.978  -2.230  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.394  -3.343  -1.924  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.551  -3.394  -0.653  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.044  -3.127   0.442  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.618  -4.248  -1.774  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.659  -4.047  -2.864  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.275  -4.774  -4.143  1.00  0.00           C  
ATOM    841  NE  ARG A 198       4.652  -3.880  -5.115  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       4.501  -4.175  -6.404  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.927  -5.339  -6.880  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       3.923  -3.304  -7.220  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.655  -1.639  -1.872  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.795  -3.698  -2.750  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.084  -4.050  -0.820  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.295  -5.278  -1.800  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.747  -2.992  -3.075  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.608  -4.427  -2.515  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       6.165  -5.202  -4.580  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.580  -5.564  -3.897  1.00  0.00           H  
ATOM    853  HE  ARG A 198       4.329  -3.013  -4.791  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       5.363  -6.000  -6.270  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.811  -5.554  -7.850  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       3.600  -2.426  -6.867  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       3.810  -3.525  -8.189  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.277  -3.744  -0.809  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.362  -3.835   0.323  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.735  -4.996   1.238  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.857  -6.137   0.794  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.096  -4.011  -0.143  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.440  -2.984  -1.224  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.048  -3.886   1.036  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.209  -1.551  -0.795  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.945  -3.948  -1.706  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.431  -2.914   0.883  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.201  -5.004  -0.554  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.830  -3.170  -2.096  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.482  -3.087  -1.491  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.779  -3.021   1.625  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -1.981  -4.773   1.649  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -3.058  -3.774   0.673  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.613  -1.403   0.196  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -1.700  -0.884  -1.487  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -0.149  -1.345  -0.786  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.918  -4.693   2.518  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.281  -5.708   3.500  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.107  -6.047   4.414  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.154  -7.218   4.691  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.473  -5.252   4.363  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.990  -6.403   5.212  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.580  -4.685   3.488  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.810  -3.764   2.808  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.574  -6.599   2.963  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.132  -4.471   5.027  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.872  -6.822   4.750  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.229  -7.164   5.290  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.239  -6.040   6.198  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.966  -5.464   2.846  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.376  -4.307   4.113  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.185  -3.883   2.883  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.596  -5.022   4.887  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.737  -5.231   5.775  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.849  -4.223   5.499  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.703  -3.331   4.664  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.295  -5.141   7.240  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.145  -3.719   7.756  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.268  -3.635   8.990  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.561  -4.547   9.192  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.412  -2.659   9.756  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.342  -4.108   4.636  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.119  -6.223   5.589  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -2.024  -5.647   7.854  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.343  -5.640   7.345  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.709  -3.112   6.979  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.124  -3.335   8.002  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.958  -4.376   6.216  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.102  -3.486   6.064  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.952  -3.469   7.331  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.657  -4.432   7.630  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.989  -3.903   4.874  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.098  -2.883   4.646  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.151  -4.081   3.616  1.00  0.00           C  
ATOM    915  H   VAL A 202      -4.005  -5.105   6.867  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.729  -2.490   5.878  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.449  -4.852   5.110  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.923  -2.016   5.266  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -8.050  -3.323   4.905  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.109  -2.587   3.608  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.484  -4.920   3.744  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.574  -3.185   3.439  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -5.801  -4.262   2.773  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.884  -2.368   8.070  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.649  -2.223   9.305  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.111  -3.134  10.405  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.834  -3.484  11.338  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.130  -2.524   9.056  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -9.025  -1.960  10.141  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -9.229  -0.749  10.227  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.565  -2.839  10.978  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.305  -1.632   7.778  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.553  -1.199   9.630  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.425  -2.093   8.111  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.271  -3.595   9.018  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.358  -3.788  10.850  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.148  -2.502  11.690  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.838  -3.504  10.301  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.233  -4.357  11.308  1.00  0.00           C  
ATOM    940  C   GLY A 204      -4.026  -5.786  10.841  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.232  -6.522  11.426  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.304  -3.187   9.543  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.275  -3.942  11.582  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.869  -4.366  12.181  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.739  -6.188   9.793  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.614  -7.546   9.273  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.402  -7.678   8.355  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.471  -7.370   7.165  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.881  -7.988   8.514  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -7.078  -8.021   9.452  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.150  -7.076   7.326  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.360  -5.563   9.363  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.480  -8.209  10.116  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.720  -8.990   8.141  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.761  -8.355  10.428  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -7.822  -8.701   9.063  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -7.502  -7.031   9.529  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -6.057  -7.641   6.410  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -5.434  -6.268   7.323  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -7.148  -6.671   7.398  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.290  -8.138   8.920  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -1.058  -8.311   8.158  1.00  0.00           C  
ATOM    963  C   CYS A 206      -1.025  -9.675   7.478  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.698 -10.684   8.101  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.158  -8.156   9.073  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.745  -8.293   8.218  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.297  -8.364   9.873  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.027  -7.545   7.400  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.123  -7.185   9.544  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.127  -8.921   9.834  1.00  0.00           H  
ATOM    971  HG  CYS A 206       1.642  -8.922   7.500  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.365  -9.695   6.193  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.374 -10.933   5.424  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.610 -10.767   4.115  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.137 -10.228   3.140  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.811 -11.371   5.140  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.564 -11.828   6.379  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.742 -13.190   7.229  1.00  0.00           S  
ATOM    979  CE  MET A 207      -2.897 -12.667   8.935  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.615  -8.856   5.752  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.886 -11.693   6.014  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.348 -10.541   4.706  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.792 -12.187   4.434  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.646 -10.995   7.061  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.552 -12.149   6.084  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -2.911 -11.588   8.980  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -2.058 -13.040   9.503  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -3.814 -13.057   9.349  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.632 -11.236   4.099  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.467 -11.143   2.909  1.00  0.00           C  
ATOM    991  C   GLU A 208       0.933 -12.045   1.803  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.103 -13.263   1.845  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.912 -11.520   3.239  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.907 -11.098   2.171  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.328 -11.027   2.695  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.786 -12.015   3.306  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       5.983  -9.982   2.494  1.00  0.00           O  
ATOM    998  H   GLU A 208       0.996 -11.657   4.906  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.441 -10.119   2.566  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.192 -11.048   4.169  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       2.974 -12.592   3.356  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.874 -11.814   1.363  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.625 -10.124   1.800  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.286 -11.437   0.815  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.266 -12.199  -0.290  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.778 -12.103  -0.366  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.429 -12.957  -0.968  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.182 -10.463   0.836  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.154 -11.827  -1.213  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.012 -13.236  -0.172  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.341 -11.062   0.244  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.787 -10.863   0.239  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.336 -10.851  -1.185  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.706 -10.326  -2.102  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.144  -9.550   0.945  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.166  -9.638   2.467  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.477 -10.211   2.999  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.723 -11.644   2.550  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -4.597 -12.550   2.908  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.771 -10.414   0.710  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.229 -11.685   0.772  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.420  -8.799   0.664  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.121  -9.234   0.613  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.354 -10.269   2.790  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.030  -8.645   2.872  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.452 -10.189   4.077  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.291  -9.592   2.649  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -6.623 -12.004   3.027  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -5.860 -11.654   1.479  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -4.703 -13.462   2.420  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -4.587 -12.719   3.934  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -3.690 -12.124   2.630  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.517 -11.437  -1.357  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.160 -11.500  -2.664  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.971 -10.238  -2.933  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.323  -9.507  -2.008  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.067 -12.729  -2.750  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.370 -14.026  -2.372  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.520 -14.581  -3.499  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.936 -15.492  -4.215  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.322 -14.033  -3.661  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.967 -11.837  -0.584  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.385 -11.583  -3.412  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.906 -12.588  -2.085  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.432 -12.822  -3.762  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.734 -13.842  -1.520  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.119 -14.758  -2.111  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.056 -13.311  -3.054  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.751 -14.373  -4.382  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.265  -9.987  -4.208  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.039  -8.812  -4.603  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.258  -8.630  -3.702  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.388  -7.617  -3.015  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.483  -8.937  -6.062  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.184  -7.720  -6.582  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212     -10.478  -7.743  -7.057  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -8.764  -6.438  -6.700  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212     -10.824  -6.528  -7.445  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -9.802  -5.718  -7.239  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.956 -10.609  -4.899  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.401  -7.947  -4.504  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.616  -9.110  -6.681  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.158  -9.775  -6.154  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212     -11.057  -8.532  -7.103  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -7.793  -6.053  -6.421  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212     -11.780  -6.246  -7.860  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -9.754  -4.785  -7.533  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.143  -9.622  -3.701  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.332  -9.553  -2.871  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.991  -9.386  -1.405  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.737  -8.760  -0.652  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.985 -10.409  -4.261  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.933  -8.714  -3.190  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.901 -10.462  -2.998  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.853  -9.942  -1.003  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.402  -9.847   0.379  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.955  -8.425   0.691  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.287  -7.873   1.740  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.255 -10.826   0.632  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.744 -12.243   0.861  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.511 -12.750   0.017  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.358 -12.845   1.885  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.299 -10.422  -1.654  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.233 -10.101   1.020  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.598 -10.826  -0.224  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.703 -10.507   1.503  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.208  -7.833  -0.235  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.725  -6.470  -0.069  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.872  -5.481  -0.224  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.958  -4.492   0.502  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.621  -6.132  -1.088  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -6.049  -4.747  -0.822  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.524  -7.184  -1.055  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.986  -8.323  -1.054  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.313  -6.379   0.926  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -7.059  -6.131  -2.076  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.832  -4.010  -0.921  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.265  -4.538  -1.534  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.646  -4.711   0.179  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.028  -7.218  -2.013  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.958  -8.150  -0.839  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -4.807  -6.932  -0.287  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.760  -5.765  -1.172  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.913  -4.910  -1.419  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.858  -4.931  -0.224  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.393  -3.898   0.177  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.680  -5.351  -2.683  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.846  -4.412  -2.963  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.742  -5.418  -3.879  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.641  -6.574  -1.712  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.557  -3.901  -1.570  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.078  -6.340  -2.510  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.606  -3.781  -3.806  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.032  -3.798  -2.095  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -13.728  -4.993  -3.189  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.955  -6.307  -4.454  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -9.719  -5.450  -3.533  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -10.885  -4.546  -4.499  1.00  0.00           H  
ATOM   1119  N   SER A 217     -12.055  -6.117   0.345  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.932  -6.270   1.501  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.308  -5.629   2.735  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.000  -5.016   3.547  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.211  -7.749   1.769  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.965  -8.326   0.716  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.596  -6.906  -0.018  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.863  -5.769   1.280  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.275  -8.280   1.857  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.768  -7.845   2.689  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.888  -8.080   0.811  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.992  -5.775   2.867  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.269  -5.209   4.000  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.518  -3.709   4.113  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.774  -3.193   5.201  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.780  -5.492   3.867  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.497  -6.273   2.185  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.625  -5.693   4.898  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.323  -4.735   3.247  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.636  -6.462   3.415  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.322  -5.480   4.845  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.447  -3.016   2.982  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.671  -1.576   2.955  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.101  -1.244   3.366  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.349  -0.241   4.036  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.393  -0.987   1.557  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.971  -1.333   1.109  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.601   0.521   1.559  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.895  -0.650   1.926  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.244  -3.484   2.145  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.990  -1.120   3.658  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -11.096  -1.421   0.862  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.823  -2.398   1.193  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.844  -1.037   0.077  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.482   0.900   2.563  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -11.596   0.748   1.205  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219      -9.874   0.986   0.910  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.555   0.233   1.406  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.066  -1.327   2.066  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -8.297  -0.370   2.888  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -13.038  -2.096   2.964  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.443  -1.897   3.294  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.664  -2.015   4.798  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.416  -1.239   5.389  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.315  -2.916   2.558  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.787  -2.541   2.520  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.664  -3.750   2.239  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -19.082  -3.399   2.196  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -20.070  -4.279   2.339  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -19.801  -5.565   2.533  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -21.331  -3.873   2.287  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.776  -2.879   2.435  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.721  -0.902   2.978  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.962  -3.006   1.541  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.222  -3.874   3.049  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.066  -2.122   3.475  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.942  -1.807   1.743  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.379  -4.173   1.287  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -17.507  -4.482   3.018  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.310  -2.456   2.053  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -18.852  -5.877   2.573  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -20.548  -6.221   2.641  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -21.539  -2.906   2.140  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -22.074  -4.534   2.394  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -14.002  -2.991   5.412  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.122  -3.213   6.848  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.170  -2.316   7.639  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.065  -2.437   8.860  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.862  -4.676   7.176  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.418  -3.577   4.885  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.138  -2.982   7.136  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -14.275  -5.298   6.395  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.329  -4.923   8.118  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -12.798  -4.845   7.246  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.475  -1.418   6.942  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.544  -0.523   7.607  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.222   0.685   8.231  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.550   1.582   8.740  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.593  -1.363   5.972  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.030  -1.071   8.382  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.818  -0.180   6.885  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.552   0.714   8.195  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.288   1.828   8.768  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.778   3.177   8.295  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.442   3.344   7.122  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.040  -0.026   7.778  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.329   1.735   8.495  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.205   1.783   9.844  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.723   4.142   9.209  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.254   5.483   8.878  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.729   5.552   8.894  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.131   6.393   8.224  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.830   6.504   9.860  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.346   6.479   9.896  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -15.912   5.469  10.363  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.966   7.470   9.458  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.007   3.947  10.126  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.601   5.719   7.884  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.462   6.288  10.852  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.511   7.494   9.570  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.105   4.660   9.658  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.650   4.621   9.754  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.112   3.312   9.188  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.377   2.237   9.726  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.207   4.783  11.209  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.762   5.230  11.360  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.466   5.790  12.737  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.146   5.384  13.703  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.553   6.636  12.850  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.634   4.012  10.167  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.256   5.441   9.172  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.840   5.516  11.686  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.324   3.836  11.716  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.117   4.382  11.187  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.557   5.993  10.624  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.360   3.407   8.096  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.796   2.224   7.457  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.278   2.182   7.602  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.551   2.790   6.817  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.177   2.189   5.977  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.566   2.413   5.812  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.841   0.877   5.302  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.187   4.291   7.708  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.213   1.355   7.944  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.643   2.973   5.459  1.00  0.00           H  
ATOM   1244  HG1 THR A 226     -10.055   1.664   6.161  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.095   0.354   5.883  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -7.457   1.069   4.312  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.732   0.270   5.232  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.805   1.447   8.605  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.373   1.311   8.845  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.752   0.402   7.792  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.810  -0.823   7.902  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.115   0.743  10.242  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.040   1.304  11.309  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.464   1.114  12.703  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -5.543   1.205  13.769  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -6.204   2.539  13.778  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.433   0.978   9.191  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.926   2.291   8.771  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.244  -0.329  10.212  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.096   0.965  10.526  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.181   2.359  11.130  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.991   0.797  11.250  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -3.997   0.142  12.759  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -3.725   1.881  12.884  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -6.287   0.446  13.575  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -5.093   1.029  14.735  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -5.550   3.264  13.420  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -6.488   2.791  14.745  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -7.051   2.523  13.173  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.177   1.007   6.760  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.567   0.248   5.676  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -1.044   0.275   5.747  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.434   1.336   5.879  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -3.024   0.802   4.326  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.537   0.792   4.098  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.869   1.291   2.700  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -5.098  -0.604   4.315  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.175   1.986   6.719  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.900  -0.776   5.762  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.676   1.822   4.244  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.561   0.218   3.546  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -5.006   1.457   4.810  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -5.742   1.926   2.743  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.068   0.448   2.055  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -4.034   1.853   2.310  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -4.328  -1.336   4.120  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.928  -0.767   3.644  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.436  -0.701   5.336  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.439  -0.902   5.631  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.013  -1.027   5.650  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.505  -1.399   4.257  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.272  -2.512   3.789  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.444  -2.096   6.658  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       2.939  -2.123   6.985  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.286  -1.046   8.002  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.344  -3.497   7.498  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.985  -1.707   5.508  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.433  -0.074   5.933  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       0.900  -1.933   7.577  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.168  -3.063   6.265  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.501  -1.923   6.084  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.738  -1.501   8.871  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       2.388  -0.523   8.296  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.981  -0.347   7.562  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       2.521  -3.936   8.042  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       4.197  -3.400   8.153  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.602  -4.132   6.663  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.167  -0.463   3.588  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.662  -0.708   2.240  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.178  -0.584   2.160  1.00  0.00           C  
ATOM   1311  O   VAL A 230       4.827  -0.123   3.098  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.025   0.263   1.226  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.519   0.059   1.165  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.361   1.704   1.582  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.314   0.413   4.003  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.380  -1.713   1.963  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.434   0.050   0.249  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.045   0.649   1.936  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.290  -0.985   1.319  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.153   0.369   0.198  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.220   1.723   2.235  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.518   2.157   2.082  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       2.583   2.255   0.680  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.732  -0.995   1.024  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.170  -0.931   0.802  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.491  -0.048  -0.398  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.652   0.150  -1.276  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       6.768  -2.332   0.568  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.288  -2.275   0.589  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.249  -3.314   1.607  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.155  -1.350   0.315  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.628  -0.507   1.684  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.457  -2.675  -0.407  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.614  -1.642   1.402  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.646  -1.871  -0.347  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.684  -3.270   0.727  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.914  -2.772   2.479  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       7.040  -3.994   1.887  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       5.424  -3.874   1.192  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.706   0.487  -0.428  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.129   1.356  -1.520  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.823   0.563  -2.622  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.921   0.040  -2.429  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.066   2.443  -0.995  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       9.473   3.431  -2.072  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.083   3.230  -3.242  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.184   4.404  -1.746  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.331   0.297   0.303  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.247   1.823  -1.931  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       8.570   2.986  -0.204  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232       9.956   1.977  -0.603  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.178   0.485  -3.781  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.733  -0.235  -4.921  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.372   0.732  -5.914  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.269   0.358  -6.670  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.643  -1.051  -5.618  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       8.151  -1.857  -6.802  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       7.020  -2.244  -7.741  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.345  -3.428  -8.533  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       6.737  -3.748  -9.674  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       5.768  -2.980 -10.156  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       7.099  -4.840 -10.333  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.309   0.928  -3.874  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.493  -0.907  -4.551  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       7.208  -1.735  -4.904  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.876  -0.377  -5.972  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.871  -1.264  -7.347  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.626  -2.756  -6.436  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.136  -2.446  -7.155  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       6.827  -1.417  -8.409  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       8.055  -4.016  -8.198  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       5.490  -2.156  -9.664  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       5.317  -3.226 -11.014  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       7.828  -5.423  -9.973  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       6.643  -5.081 -11.189  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.903   1.977  -5.907  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.427   2.997  -6.808  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.895   3.285  -6.512  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.757   3.108  -7.370  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       8.608   4.283  -6.686  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.199   4.163  -7.244  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       6.283   5.269  -6.758  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       6.157   5.438  -5.527  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       5.691   5.967  -7.608  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.187   2.215  -5.283  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.343   2.622  -7.817  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       8.537   4.554  -5.643  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       9.117   5.072  -7.220  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.247   4.205  -8.322  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.785   3.213  -6.940  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.172   3.729  -5.290  1.00  0.00           N  
ATOM   1392  CA  THR A 235      12.537   4.041  -4.882  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.442   2.820  -5.018  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.658   2.949  -5.159  1.00  0.00           O  
ATOM   1395  CB  THR A 235      12.555   4.542  -3.437  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      11.702   5.662  -3.284  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      13.934   4.946  -2.960  1.00  0.00           C  
ATOM   1398  H   THR A 235      10.441   3.850  -4.648  1.00  0.00           H  
ATOM   1399  HA  THR A 235      12.906   4.822  -5.529  1.00  0.00           H  
ATOM   1400  HB  THR A 235      12.199   3.753  -2.790  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      11.563   5.834  -2.350  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      14.369   5.640  -3.664  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      14.560   4.069  -2.886  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      13.856   5.416  -1.991  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.842   1.635  -4.971  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      13.593   0.390  -5.084  1.00  0.00           C  
ATOM   1407  C   ASP A 236      14.368   0.328  -6.398  1.00  0.00           C  
ATOM   1408  O   ASP A 236      15.546  -0.027  -6.417  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      12.648  -0.808  -4.979  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      13.392  -2.129  -4.934  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      14.350  -2.244  -4.141  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      13.016  -3.048  -5.692  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.870   1.596  -4.853  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      14.296   0.354  -4.265  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      12.060  -0.717  -4.078  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      11.989  -0.816  -5.834  1.00  0.00           H  
ATOM   1417  N   GLU A 237      13.699   0.670  -7.496  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      14.331   0.645  -8.812  1.00  0.00           C  
ATOM   1419  C   GLU A 237      14.539   2.057  -9.353  1.00  0.00           C  
ATOM   1420  O   GLU A 237      15.591   2.370  -9.910  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      13.482  -0.167  -9.791  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      12.068   0.366  -9.958  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      11.246  -0.456 -10.930  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237      11.360  -1.699 -10.902  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      10.488   0.144 -11.722  1.00  0.00           O  
ATOM   1426  H   GLU A 237      12.760   0.941  -7.420  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      15.294   0.169  -8.707  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      13.962  -0.160 -10.758  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      13.420  -1.185  -9.437  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      11.577   0.354  -8.996  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      12.121   1.382 -10.321  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.527   2.905  -9.190  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      13.594   4.284  -9.666  1.00  0.00           C  
ATOM   1434  C   PHE A 238      14.875   4.971  -9.197  1.00  0.00           C  
ATOM   1435  O   PHE A 238      15.745   5.299 -10.004  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      12.375   5.072  -9.182  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      12.118   6.325  -9.969  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      11.942   6.272 -11.343  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      12.054   7.556  -9.336  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      11.705   7.423 -12.070  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      11.818   8.711 -10.058  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      11.643   8.644 -11.426  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.713   2.595  -8.741  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      13.589   4.261 -10.745  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      11.498   4.447  -9.258  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      12.523   5.351  -8.149  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      11.990   5.318 -11.847  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      12.191   7.609  -8.266  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      11.569   7.369 -13.140  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      11.770   9.664  -9.552  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      11.459   9.545 -11.993  1.00  0.00           H  
ATOM   1452  N   PHE A 239      14.983   5.186  -7.890  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      16.158   5.835  -7.319  1.00  0.00           C  
ATOM   1454  C   PHE A 239      17.420   5.029  -7.608  1.00  0.00           C  
ATOM   1455  O   PHE A 239      18.509   5.588  -7.738  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      15.985   6.011  -5.809  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      16.988   6.946  -5.197  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      16.765   8.314  -5.189  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      18.154   6.458  -4.629  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      17.686   9.177  -4.626  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      19.079   7.316  -4.066  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      18.845   8.677  -4.064  1.00  0.00           C  
ATOM   1463  H   PHE A 239      14.257   4.903  -7.297  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      16.254   6.808  -7.777  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      15.000   6.404  -5.609  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      16.088   5.049  -5.327  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      15.859   8.705  -5.628  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      18.339   5.394  -4.631  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      17.500  10.241  -4.626  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      19.984   6.923  -3.626  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      19.566   9.350  -3.624  1.00  0.00           H  
ATOM   1472  N   LYS A 240      17.266   3.712  -7.707  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      18.394   2.829  -7.981  1.00  0.00           C  
ATOM   1474  C   LYS A 240      18.785   2.886  -9.454  1.00  0.00           C  
ATOM   1475  O   LYS A 240      18.033   3.496 -10.242  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      18.048   1.391  -7.586  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      19.179   0.667  -6.874  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      19.442   1.261  -5.500  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      18.334   0.910  -4.520  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      18.671  -0.292  -3.708  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      19.842   2.320  -9.807  1.00  0.00           O  
ATOM   1482  H   LYS A 240      16.373   3.325  -7.594  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      19.230   3.165  -7.386  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      17.191   1.407  -6.930  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      17.798   0.835  -8.478  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      18.913  -0.373  -6.761  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      20.077   0.749  -7.470  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      20.377   0.874  -5.124  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      19.504   2.336  -5.589  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      18.177   1.748  -3.858  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      17.428   0.716  -5.076  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      18.406  -1.157  -4.223  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      18.157  -0.269  -2.805  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      19.692  -0.316  -3.513  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 143      20.559  -5.484  12.510  1.00  0.00           N  
ATOM      2  CA  GLY A 143      20.663  -4.019  12.269  1.00  0.00           C  
ATOM      3  C   GLY A 143      19.596  -3.510  11.320  1.00  0.00           C  
ATOM      4  O   GLY A 143      18.698  -4.256  10.928  1.00  0.00           O  
ATOM      5  H1  GLY A 143      20.134  -5.953  11.685  1.00  0.00           H  
ATOM      6  H2  GLY A 143      19.965  -5.668  13.343  1.00  0.00           H  
ATOM      7  H3  GLY A 143      21.504  -5.887  12.676  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      20.567  -3.502  13.212  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      21.634  -3.802  11.849  1.00  0.00           H  
ATOM     10  N   ILE A 144      19.691  -2.237  10.952  1.00  0.00           N  
ATOM     11  CA  ILE A 144      18.726  -1.630  10.044  1.00  0.00           C  
ATOM     12  C   ILE A 144      19.406  -1.153   8.761  1.00  0.00           C  
ATOM     13  O   ILE A 144      20.517  -0.624   8.793  1.00  0.00           O  
ATOM     14  CB  ILE A 144      17.988  -0.455  10.724  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      16.816   0.023   9.855  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      18.950   0.686  11.036  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      17.227   0.865   8.666  1.00  0.00           C  
ATOM     18  H   ILE A 144      20.429  -1.693  11.299  1.00  0.00           H  
ATOM     19  HA  ILE A 144      17.995  -2.384   9.789  1.00  0.00           H  
ATOM     20  HB  ILE A 144      17.596  -0.815  11.664  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      16.283  -0.837   9.479  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      16.147   0.614  10.464  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      19.027   0.808  12.106  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      18.581   1.601  10.596  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      19.924   0.459  10.629  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      17.094   0.296   7.758  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      18.263   1.147   8.766  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      16.616   1.755   8.627  1.00  0.00           H  
ATOM     29  N   ASP A 145      18.734  -1.361   7.630  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.265  -0.974   6.324  1.00  0.00           C  
ATOM     31  C   ASP A 145      19.853   0.439   6.343  1.00  0.00           C  
ATOM     32  O   ASP A 145      19.273   1.355   6.923  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.165  -1.065   5.267  1.00  0.00           C  
ATOM     34  CG  ASP A 145      18.721  -1.096   3.858  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      19.378  -2.097   3.502  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      18.503  -0.120   3.111  1.00  0.00           O  
ATOM     37  H   ASP A 145      17.860  -1.798   7.672  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.048  -1.673   6.071  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      17.593  -1.966   5.428  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      17.515  -0.208   5.360  1.00  0.00           H  
ATOM     41  N   PRO A 146      21.019   0.633   5.701  1.00  0.00           N  
ATOM     42  CA  PRO A 146      21.684   1.939   5.645  1.00  0.00           C  
ATOM     43  C   PRO A 146      20.779   3.033   5.086  1.00  0.00           C  
ATOM     44  O   PRO A 146      20.354   3.929   5.815  1.00  0.00           O  
ATOM     45  CB  PRO A 146      22.886   1.707   4.716  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.619   0.408   4.033  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.779  -0.397   4.980  1.00  0.00           C  
ATOM     48  HA  PRO A 146      22.038   2.239   6.621  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      22.955   2.517   4.006  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      23.792   1.661   5.303  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      22.081   0.582   3.112  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.550  -0.101   3.833  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      21.119  -1.055   4.435  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      22.402  -0.961   5.659  1.00  0.00           H  
ATOM     55  N   PHE A 147      20.489   2.960   3.790  1.00  0.00           N  
ATOM     56  CA  PHE A 147      19.636   3.955   3.148  1.00  0.00           C  
ATOM     57  C   PHE A 147      18.194   3.457   3.079  1.00  0.00           C  
ATOM     58  O   PHE A 147      17.298   4.067   3.654  1.00  0.00           O  
ATOM     59  CB  PHE A 147      20.159   4.265   1.742  1.00  0.00           C  
ATOM     60  CG  PHE A 147      19.690   5.583   1.189  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      18.341   5.894   1.130  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      20.608   6.513   0.724  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      17.917   7.107   0.618  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      20.189   7.726   0.212  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      18.842   8.023   0.159  1.00  0.00           C  
ATOM     66  H   PHE A 147      20.857   2.226   3.255  1.00  0.00           H  
ATOM     67  HA  PHE A 147      19.667   4.855   3.744  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      21.238   4.284   1.766  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      19.835   3.487   1.068  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      17.616   5.181   1.487  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      21.662   6.282   0.764  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      16.862   7.337   0.578  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      20.915   8.441  -0.146  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      18.512   8.971  -0.241  1.00  0.00           H  
ATOM     75  N   THR A 148      17.996   2.333   2.386  1.00  0.00           N  
ATOM     76  CA  THR A 148      16.676   1.704   2.232  1.00  0.00           C  
ATOM     77  C   THR A 148      16.724   0.607   1.175  1.00  0.00           C  
ATOM     78  O   THR A 148      17.183   0.835   0.055  1.00  0.00           O  
ATOM     79  CB  THR A 148      15.599   2.723   1.839  1.00  0.00           C  
ATOM     80  OG1 THR A 148      16.110   3.673   0.922  1.00  0.00           O  
ATOM     81  CG2 THR A 148      14.993   3.467   3.008  1.00  0.00           C  
ATOM     82  H   THR A 148      18.770   1.900   1.969  1.00  0.00           H  
ATOM     83  HA  THR A 148      16.410   1.260   3.181  1.00  0.00           H  
ATOM     84  HB  THR A 148      14.797   2.192   1.345  1.00  0.00           H  
ATOM     85  HG1 THR A 148      16.316   3.237   0.092  1.00  0.00           H  
ATOM     86 HG21 THR A 148      13.919   3.360   2.982  1.00  0.00           H  
ATOM     87 HG22 THR A 148      15.253   4.513   2.945  1.00  0.00           H  
ATOM     88 HG23 THR A 148      15.372   3.055   3.932  1.00  0.00           H  
ATOM     89  N   MET A 149      16.238  -0.580   1.526  1.00  0.00           N  
ATOM     90  CA  MET A 149      16.219  -1.696   0.591  1.00  0.00           C  
ATOM     91  C   MET A 149      14.819  -2.284   0.474  1.00  0.00           C  
ATOM     92  O   MET A 149      14.193  -2.228  -0.585  1.00  0.00           O  
ATOM     93  CB  MET A 149      17.203  -2.778   1.036  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.656  -2.414   0.781  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.787  -3.770   1.146  1.00  0.00           S  
ATOM     96  CE  MET A 149      21.276  -3.194   0.336  1.00  0.00           C  
ATOM     97  H   MET A 149      15.873  -0.707   2.428  1.00  0.00           H  
ATOM     98  HA  MET A 149      16.522  -1.323  -0.376  1.00  0.00           H  
ATOM     99  HB2 MET A 149      17.077  -2.950   2.095  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.984  -3.690   0.502  1.00  0.00           H  
ATOM    101  HG2 MET A 149      18.767  -2.141  -0.258  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.914  -1.569   1.403  1.00  0.00           H  
ATOM    103  HE1 MET A 149      21.094  -2.227  -0.108  1.00  0.00           H  
ATOM    104  HE2 MET A 149      21.561  -3.896  -0.435  1.00  0.00           H  
ATOM    105  HE3 MET A 149      22.072  -3.113   1.061  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.343  -2.861   1.572  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.024  -3.480   1.606  1.00  0.00           C  
ATOM    108  C   LEU A 150      12.157  -2.929   2.745  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.988  -3.294   2.866  1.00  0.00           O  
ATOM    110  CB  LEU A 150      13.181  -4.999   1.740  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.957  -5.746   2.269  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.759  -5.532   1.356  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      12.259  -7.229   2.418  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.899  -2.880   2.378  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.537  -3.265   0.668  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.424  -5.399   0.766  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      14.008  -5.196   2.405  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.709  -5.354   3.245  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      10.769  -4.519   0.981  1.00  0.00           H  
ATOM    120 HD12 LEU A 150       9.849  -5.700   1.913  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.809  -6.224   0.529  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      13.318  -7.367   2.577  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      11.959  -7.748   1.519  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      11.714  -7.625   3.261  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.725  -2.066   3.589  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.980  -1.505   4.717  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.576  -1.053   4.297  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.412  -0.354   3.298  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.755  -0.344   5.358  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.636   0.984   4.622  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.041   2.146   5.516  1.00  0.00           C  
ATOM    132  NE  ARG A 151      11.886   2.897   6.000  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      11.092   3.624   5.217  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      11.303   3.673   3.907  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      10.080   4.298   5.744  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.662  -1.811   3.461  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.877  -2.291   5.450  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      12.391  -0.201   6.364  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.800  -0.612   5.401  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.282   0.966   3.758  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.614   1.125   4.308  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      13.585   1.758   6.365  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      13.680   2.810   4.954  1.00  0.00           H  
ATOM    144  HE  ARG A 151      11.697   2.867   6.961  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      12.061   3.162   3.503  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      10.703   4.221   3.325  1.00  0.00           H  
ATOM    147 HH21 ARG A 151       9.913   4.259   6.729  1.00  0.00           H  
ATOM    148 HH22 ARG A 151       9.486   4.848   5.158  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.540  -1.462   5.055  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.151  -1.108   4.757  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.786   0.298   5.225  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.615   1.012   5.789  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.359  -2.151   5.541  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.214  -2.452   6.723  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.641  -2.313   6.260  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.934  -1.204   3.703  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.405  -1.737   5.835  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       7.207  -3.028   4.930  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       8.007  -1.747   7.514  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.028  -3.461   7.062  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      10.239  -1.832   7.020  1.00  0.00           H  
ATOM    162  HD3 PRO A 152      10.053  -3.280   6.013  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.536   0.684   4.987  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.049   1.999   5.385  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.647   1.899   5.978  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.817   1.122   5.505  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.037   2.949   4.186  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.403   3.526   3.853  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.286   4.793   3.019  1.00  0.00           C  
ATOM    170  NE  ARG A 153       8.218   4.796   1.894  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       8.007   4.144   0.753  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       6.901   3.430   0.584  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       8.905   4.204  -0.220  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.925   0.066   4.536  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.719   2.389   6.136  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.675   2.413   3.320  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.365   3.768   4.397  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       7.916   3.760   4.773  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.968   2.791   3.299  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       6.278   4.867   2.638  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.495   5.644   3.650  1.00  0.00           H  
ATOM    182  HE  ARG A 153       9.044   5.314   1.993  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       6.219   3.380   1.314  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       6.748   2.942  -0.276  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       9.740   4.741  -0.098  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       8.746   3.714  -1.077  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.389   2.686   7.017  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.086   2.681   7.672  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.230   3.849   7.193  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.686   4.992   7.157  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.255   2.747   9.191  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.950   2.758   9.989  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.279   1.395   9.936  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.212   3.170  11.430  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.090   3.284   7.350  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.589   1.759   7.414  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.837   1.892   9.504  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.806   3.643   9.433  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.274   3.480   9.552  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.938   1.201   8.930  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.436   1.381  10.611  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.987   0.633  10.229  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       2.083   4.237  11.529  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       3.222   2.902  11.703  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       1.516   2.662  12.082  1.00  0.00           H  
ATOM    206  N   CYS A 155       0.988   3.554   6.825  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.069   4.579   6.347  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.269   4.498   7.076  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.795   3.410   7.311  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.149   4.434   4.840  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.250   5.679   4.129  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.682   2.624   6.876  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.515   5.542   6.545  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.803   4.513   4.337  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.577   3.463   4.638  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.939   5.222   3.641  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.816   5.658   7.428  1.00  0.00           N  
ATOM    218  CA  THR A 156      -3.095   5.723   8.125  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.017   6.736   7.455  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.839   7.944   7.604  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.886   6.101   9.592  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.747   5.446  10.121  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -4.067   5.752  10.473  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.349   6.491   7.208  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.553   4.746   8.073  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.728   7.168   9.659  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -0.974   6.003  10.004  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.560   6.659  10.790  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -3.721   5.208  11.339  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -4.762   5.140   9.917  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.998   6.236   6.712  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.942   7.102   6.014  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.371   6.850   6.481  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.769   5.708   6.709  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.843   6.888   4.501  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.665   5.433   4.099  1.00  0.00           C  
ATOM    237  SD  MET A 157      -5.232   5.242   2.361  1.00  0.00           S  
ATOM    238  CE  MET A 157      -6.492   6.251   1.586  1.00  0.00           C  
ATOM    239  H   MET A 157      -5.088   5.263   6.628  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.680   8.125   6.239  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.744   7.260   4.037  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.999   7.448   4.126  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -4.879   5.000   4.700  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.590   4.906   4.285  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -7.467   5.837   1.801  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -6.335   6.266   0.519  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -6.436   7.258   1.973  1.00  0.00           H  
ATOM    248  N   LYS A 158      -8.138   7.926   6.618  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.524   7.826   7.056  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.473   7.818   5.861  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.390   8.676   4.983  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.871   8.987   7.991  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -9.027   9.022   9.254  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -9.398  10.199  10.144  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -8.274  11.221  10.215  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -8.708  12.478  10.884  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.762   8.809   6.420  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.634   6.897   7.595  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -9.726   9.917   7.461  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.908   8.904   8.279  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.182   8.106   9.805  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.986   9.104   8.977  1.00  0.00           H  
ATOM    263  HD2 LYS A 158     -10.280  10.677   9.745  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.603   9.834  11.139  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -7.451  10.795  10.769  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.950  11.451   9.210  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -8.974  13.189  10.172  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -7.934  12.860  11.465  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -9.527  12.293  11.497  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.374   6.841   5.836  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.342   6.716   4.751  1.00  0.00           C  
ATOM    272  C   LYS A 159     -13.214   7.965   4.656  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.983   8.832   3.814  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -13.211   5.472   4.966  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.393   5.357   4.013  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.967   4.811   2.661  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.130   4.778   1.683  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.863   6.074   1.647  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.390   6.187   6.566  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.792   6.605   3.829  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.594   4.598   4.834  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.591   5.483   5.977  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -15.125   4.691   4.443  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.831   6.334   3.875  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -13.187   5.439   2.258  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.591   3.806   2.792  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.749   4.564   0.695  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.813   3.996   1.981  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -15.256   6.839   2.005  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -16.717   6.019   2.238  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.146   6.298   0.671  1.00  0.00           H  
ATOM    292  N   GLY A 160     -14.222   8.047   5.520  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -15.114   9.190   5.509  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.790   9.379   4.163  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.911   8.429   3.391  1.00  0.00           O  
ATOM    296  H   GLY A 160     -14.362   7.324   6.166  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.872   9.049   6.265  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.547  10.079   5.743  1.00  0.00           H  
ATOM    299  N   PRO A 161     -16.243  10.604   3.850  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.909  10.898   2.581  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.928  11.059   1.421  1.00  0.00           C  
ATOM    302  O   PRO A 161     -16.334  11.317   0.288  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -17.618  12.219   2.866  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -16.755  12.895   3.875  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -16.144  11.800   4.711  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.639  10.141   2.332  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.692  12.796   1.956  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -18.605  12.025   3.259  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.982  13.460   3.376  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -17.355  13.546   4.494  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -15.112  12.028   4.934  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -16.706  11.664   5.623  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.635  10.915   1.706  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.609  11.055   0.678  1.00  0.00           C  
ATOM    315  C   SER A 162     -13.258   9.708   0.052  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.885   9.640  -1.119  1.00  0.00           O  
ATOM    317  CB  SER A 162     -12.353  11.698   1.268  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.985  11.076   2.487  1.00  0.00           O  
ATOM    319  H   SER A 162     -14.364  10.716   2.626  1.00  0.00           H  
ATOM    320  HA  SER A 162     -14.002  11.702  -0.092  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.537  11.599   0.568  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.541  12.745   1.456  1.00  0.00           H  
ATOM    323  HG  SER A 162     -11.633  11.735   3.090  1.00  0.00           H  
ATOM    324  N   GLY A 163     -13.376   8.637   0.833  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -13.063   7.317   0.322  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.617   6.934   0.561  1.00  0.00           C  
ATOM    327  O   GLY A 163     -11.138   6.964   1.695  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.674   8.742   1.761  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.701   6.594   0.805  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -13.257   7.299  -0.740  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.920   6.577  -0.511  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.518   6.190  -0.418  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.625   7.272  -1.015  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.717   7.781  -0.354  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -9.286   4.860  -1.138  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.383   3.842  -0.911  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -11.018   3.737   0.321  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -10.783   2.985  -1.929  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -12.019   2.807   0.532  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -11.783   2.054  -1.726  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -12.398   1.969  -0.495  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -13.394   1.042  -0.289  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.358   6.576  -1.387  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -9.274   6.073   0.627  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.220   5.041  -2.200  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.358   4.430  -0.793  1.00  0.00           H  
ATOM    347  HD1 TYR A 164     -10.719   4.396   1.124  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -10.300   3.054  -2.893  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -12.500   2.742   1.496  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -12.080   1.397  -2.531  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -13.250   0.599   0.550  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.898   7.627  -2.265  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.121   8.656  -2.930  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.026   8.103  -3.825  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.352   8.863  -4.516  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.641   7.194  -2.736  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.787   9.256  -3.532  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.669   9.287  -2.180  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.837   6.786  -3.819  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.802   6.175  -4.648  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.354   5.032  -5.489  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.530   4.679  -5.395  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.645   5.667  -3.787  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.036   4.584  -2.821  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -5.611   4.900  -1.602  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.826   3.251  -3.133  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -5.969   3.906  -0.711  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.181   2.252  -2.246  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -5.754   2.581  -1.033  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.397   6.218  -3.250  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.426   6.937  -5.314  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -3.875   5.271  -4.431  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.241   6.491  -3.220  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -5.780   5.936  -1.348  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -4.378   2.993  -4.081  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -6.417   4.165   0.236  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -5.012   1.217  -2.500  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -6.033   1.803  -0.338  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.482   4.460  -6.310  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -5.844   3.351  -7.185  1.00  0.00           C  
ATOM    381  C   ASN A 167      -4.904   2.171  -6.956  1.00  0.00           C  
ATOM    382  O   ASN A 167      -3.854   2.320  -6.332  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -5.786   3.793  -8.651  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.913   4.734  -9.061  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.897   5.279 -10.165  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.896   4.936  -8.189  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.561   4.797  -6.326  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -6.850   3.046  -6.943  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.852   4.302  -8.821  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -5.828   2.918  -9.281  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -7.856   4.478  -7.329  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.624   5.539  -8.446  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.286   0.996  -7.450  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -4.469  -0.200  -7.275  1.00  0.00           C  
ATOM    395  C   LEU A 168      -4.315  -0.984  -8.578  1.00  0.00           C  
ATOM    396  O   LEU A 168      -5.226  -1.025  -9.405  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.091  -1.111  -6.212  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.208  -0.507  -4.811  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -3.858   0.003  -4.334  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.245   0.609  -4.794  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.137   0.931  -7.931  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -3.492   0.111  -6.938  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.081  -1.389  -6.545  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -4.491  -2.006  -6.143  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.533  -1.275  -4.124  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -3.745  -0.209  -3.282  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.799   1.070  -4.495  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.072  -0.489  -4.887  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -5.746   1.563  -4.716  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.901   0.476  -3.946  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -6.824   0.578  -5.705  1.00  0.00           H  
ATOM    412  N   HIS A 169      -3.160  -1.628  -8.733  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -2.879  -2.444  -9.910  1.00  0.00           C  
ATOM    414  C   HIS A 169      -2.264  -3.773  -9.480  1.00  0.00           C  
ATOM    415  O   HIS A 169      -1.535  -3.833  -8.490  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -1.935  -1.715 -10.877  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -0.525  -1.576 -10.378  1.00  0.00           C  
ATOM    418  ND1 HIS A 169       0.134  -0.367 -10.308  1.00  0.00           N  
ATOM    419  CD2 HIS A 169       0.357  -2.505  -9.933  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       1.355  -0.557  -9.842  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       1.515  -1.845  -9.607  1.00  0.00           N  
ATOM    422  H   HIS A 169      -2.485  -1.566  -8.027  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -3.816  -2.639 -10.410  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -1.900  -2.260 -11.808  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -2.321  -0.725 -11.064  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -0.235   0.501 -10.569  1.00  0.00           H  
ATOM    427  HD2 HIS A 169       0.182  -3.569  -9.855  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       2.098   0.211  -9.682  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       2.294  -2.246  -9.168  1.00  0.00           H  
ATOM    430  N   SER A 170      -2.565  -4.837 -10.214  1.00  0.00           N  
ATOM    431  CA  SER A 170      -2.035  -6.154  -9.881  1.00  0.00           C  
ATOM    432  C   SER A 170      -1.979  -7.063 -11.103  1.00  0.00           C  
ATOM    433  O   SER A 170      -2.794  -6.946 -12.018  1.00  0.00           O  
ATOM    434  CB  SER A 170      -2.885  -6.805  -8.789  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.281  -7.995  -8.313  1.00  0.00           O  
ATOM    436  H   SER A 170      -3.158  -4.738 -10.989  1.00  0.00           H  
ATOM    437  HA  SER A 170      -1.032  -6.018  -9.505  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -2.995  -6.117  -7.963  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -3.859  -7.045  -9.189  1.00  0.00           H  
ATOM    440  HG  SER A 170      -2.182  -7.945  -7.359  1.00  0.00           H  
ATOM    441  N   ASP A 171      -1.015  -7.977 -11.101  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -0.848  -8.924 -12.196  1.00  0.00           C  
ATOM    443  C   ASP A 171      -1.106 -10.345 -11.708  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.104 -10.967 -12.072  1.00  0.00           O  
ATOM    445  CB  ASP A 171       0.562  -8.819 -12.782  1.00  0.00           C  
ATOM    446  CG  ASP A 171       0.767  -9.744 -13.965  1.00  0.00           C  
ATOM    447  OD1 ASP A 171       0.199  -9.465 -15.042  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       1.496 -10.747 -13.815  1.00  0.00           O  
ATOM    449  H   ASP A 171      -0.404  -8.022 -10.336  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -1.569  -8.679 -12.962  1.00  0.00           H  
ATOM    451  HB2 ASP A 171       0.735  -7.804 -13.108  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       1.282  -9.075 -12.018  1.00  0.00           H  
ATOM    453  N   LYS A 172      -0.205 -10.847 -10.869  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -0.338 -12.189 -10.315  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.117 -12.150  -9.004  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.148 -11.125  -8.322  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.042 -12.808 -10.084  1.00  0.00           C  
ATOM    458  CG  LYS A 172       1.676 -13.371 -11.345  1.00  0.00           C  
ATOM    459  CD  LYS A 172       0.944 -14.612 -11.831  1.00  0.00           C  
ATOM    460  CE  LYS A 172      -0.077 -14.272 -12.905  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       0.399 -14.650 -14.264  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.564 -10.297 -10.610  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -0.881 -12.791 -11.028  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.701 -12.052  -9.682  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       0.948 -13.609  -9.366  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.644 -12.620 -12.119  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.704 -13.630 -11.135  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       1.663 -15.305 -12.240  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       0.436 -15.068 -10.995  1.00  0.00           H  
ATOM    470  HE2 LYS A 172      -0.993 -14.804 -12.694  1.00  0.00           H  
ATOM    471  HE3 LYS A 172      -0.267 -13.209 -12.882  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       0.497 -15.683 -14.334  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       1.323 -14.212 -14.454  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -0.279 -14.327 -14.984  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.745 -13.267  -8.655  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.522 -13.348  -7.423  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.699 -13.958  -6.291  1.00  0.00           C  
ATOM    478  O   SER A 173      -2.251 -14.452  -5.307  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.791 -14.172  -7.648  1.00  0.00           C  
ATOM    480  OG  SER A 173      -4.773 -13.418  -8.337  1.00  0.00           O  
ATOM    481  H   SER A 173      -1.685 -14.053  -9.237  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.800 -12.344  -7.144  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -3.551 -15.047  -8.234  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -4.193 -14.478  -6.693  1.00  0.00           H  
ATOM    485  HG  SER A 173      -5.607 -13.468  -7.862  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.379 -13.924  -6.437  1.00  0.00           N  
ATOM    487  CA  LYS A 174       0.515 -14.480  -5.426  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.305 -13.388  -4.695  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.346 -13.374  -3.465  1.00  0.00           O  
ATOM    490  CB  LYS A 174       1.472 -15.495  -6.056  1.00  0.00           C  
ATOM    491  CG  LYS A 174       0.788 -16.780  -6.493  1.00  0.00           C  
ATOM    492  CD  LYS A 174       1.697 -17.625  -7.370  1.00  0.00           C  
ATOM    493  CE  LYS A 174       1.308 -19.094  -7.322  1.00  0.00           C  
ATOM    494  NZ  LYS A 174      -0.165 -19.284  -7.438  1.00  0.00           N  
ATOM    495  H   LYS A 174      -0.001 -13.524  -7.244  1.00  0.00           H  
ATOM    496  HA  LYS A 174      -0.099 -14.994  -4.701  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       1.937 -15.050  -6.921  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       2.237 -15.747  -5.336  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       0.520 -17.350  -5.616  1.00  0.00           H  
ATOM    500  HG3 LYS A 174      -0.104 -16.530  -7.049  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       1.623 -17.277  -8.389  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       2.715 -17.520  -7.024  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       1.793 -19.608  -8.138  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       1.644 -19.512  -6.384  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174      -0.533 -18.737  -8.242  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174      -0.636 -18.962  -6.569  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174      -0.385 -20.290  -7.586  1.00  0.00           H  
ATOM    508  N   PRO A 175       1.949 -12.456  -5.428  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.730 -11.378  -4.808  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.895 -10.530  -3.855  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.158 -10.488  -2.653  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.201 -10.536  -5.999  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.133 -11.456  -7.167  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.974 -12.371  -6.899  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.587 -11.768  -4.279  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.545  -9.687  -6.125  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.211 -10.195  -5.825  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.965 -10.890  -8.072  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.049 -12.024  -7.243  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.059 -11.938  -7.277  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.147 -13.338  -7.340  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.886  -9.854  -4.397  1.00  0.00           N  
ATOM    523  CA  GLY A 176       0.029  -9.017  -3.578  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.590  -7.875  -4.361  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.630  -7.907  -5.590  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.723  -9.925  -5.361  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.761  -9.626  -3.165  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.614  -8.607  -2.767  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.075  -6.865  -3.645  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.697  -5.708  -4.280  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.800  -4.479  -4.169  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.225  -4.211  -3.115  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.057  -5.420  -3.642  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -3.820  -4.294  -4.321  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.008  -4.530  -5.807  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -3.364  -3.886  -6.636  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -4.894  -5.457  -6.151  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.014  -6.899  -2.668  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -1.841  -5.941  -5.324  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -3.660  -6.314  -3.688  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -2.906  -5.150  -2.607  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.793  -4.207  -3.861  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.274  -3.372  -4.183  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.370  -5.930  -5.437  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.035  -5.631  -7.105  1.00  0.00           H  
ATOM    546  N   PHE A 178      -0.686  -3.737  -5.267  1.00  0.00           N  
ATOM    547  CA  PHE A 178       0.142  -2.536  -5.297  1.00  0.00           C  
ATOM    548  C   PHE A 178      -0.681  -1.327  -5.732  1.00  0.00           C  
ATOM    549  O   PHE A 178      -1.719  -1.474  -6.378  1.00  0.00           O  
ATOM    550  CB  PHE A 178       1.324  -2.728  -6.252  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.939  -4.100  -6.189  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       2.099  -4.751  -4.976  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       2.354  -4.739  -7.347  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.661  -6.012  -4.919  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.917  -6.000  -7.296  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       3.070  -6.637  -6.081  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.169  -4.004  -6.076  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.518  -2.363  -4.299  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.989  -2.562  -7.264  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       2.092  -2.008  -6.010  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.779  -4.263  -4.067  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       2.234  -4.242  -8.299  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.780  -6.508  -3.967  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       3.236  -6.487  -8.206  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       3.510  -7.623  -6.038  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.213  -0.131  -5.383  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -0.913   1.093  -5.751  1.00  0.00           C  
ATOM    568  C   ILE A 179      -0.478   1.569  -7.129  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.700   1.496  -7.480  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.675   2.210  -4.718  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -0.996   1.694  -3.312  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.518   3.433  -5.055  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.977   2.768  -2.247  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.623  -0.071  -4.872  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -1.972   0.878  -5.778  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.365   2.496  -4.763  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -1.980   1.252  -3.315  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.270   0.942  -3.039  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.545   3.249  -4.777  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.462   3.628  -6.115  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.145   4.288  -4.511  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -1.962   3.198  -2.153  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.272   3.537  -2.525  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.682   2.333  -1.303  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.439   2.040  -7.913  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.157   2.510  -9.261  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.186   4.034  -9.340  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.386   4.639 -10.054  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.162   1.900 -10.243  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -3.546   2.521 -10.175  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -4.427   2.050 -11.320  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -3.755   2.165 -12.612  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -4.139   1.514 -13.708  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -5.189   0.703 -13.673  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -3.471   1.675 -14.842  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.361   2.061  -7.581  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.166   2.171  -9.525  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -1.786   2.017 -11.245  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.257   0.847 -10.026  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.006   2.238  -9.242  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.453   3.596 -10.223  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.690   1.015 -11.153  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -5.325   2.650 -11.337  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -2.977   2.758 -12.666  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -5.697   0.577 -12.822  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -5.472   0.217 -14.500  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -2.680   2.286 -14.874  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -3.759   1.186 -15.665  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.111   4.652  -8.611  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.228   6.108  -8.620  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.721   6.643  -7.279  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.393   5.941  -6.525  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.175   6.553  -9.736  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.212   7.966  -9.841  1.00  0.00           O  
ATOM    615  H   SER A 181      -2.728   4.120  -8.063  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.247   6.515  -8.815  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -2.838   6.144 -10.676  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.171   6.194  -9.523  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.771   8.324  -9.147  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.383   7.899  -6.995  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.791   8.547  -5.752  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.368   9.933  -6.029  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.896  10.646  -6.914  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.610   8.681  -4.772  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -2.084   9.224  -3.433  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.909   7.343  -4.593  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.848   8.405  -7.641  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.551   7.935  -5.289  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.901   9.382  -5.189  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -1.497   8.787  -2.639  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -3.125   8.974  -3.291  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.967  10.298  -3.418  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.464   7.042  -5.530  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.626   6.600  -4.280  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -0.137   7.439  -3.843  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.393  10.308  -5.270  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -5.034  11.608  -5.439  1.00  0.00           C  
ATOM    638  C   ASP A 183      -4.452  12.638  -4.471  1.00  0.00           C  
ATOM    639  O   ASP A 183      -4.434  12.417  -3.261  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.543  11.484  -5.214  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -7.288  12.764  -5.540  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.646  13.835  -5.568  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.514  12.695  -5.765  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.728   9.695  -4.581  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.858  11.933  -6.452  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.930  10.696  -5.841  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.725  11.236  -4.179  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.969  13.784  -4.985  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -3.394  14.838  -4.144  1.00  0.00           C  
ATOM    650  C   PRO A 184      -4.426  15.442  -3.195  1.00  0.00           C  
ATOM    651  O   PRO A 184      -5.546  15.756  -3.598  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.914  15.896  -5.149  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.873  15.199  -6.466  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.942  14.148  -6.411  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -2.554  14.472  -3.573  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -3.609  16.723  -5.162  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.935  16.249  -4.861  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -3.079  15.902  -7.260  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.905  14.742  -6.610  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.891  14.556  -6.727  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.669  13.301  -7.022  1.00  0.00           H  
ATOM    662  N   ASP A 185      -4.037  15.607  -1.934  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -4.921  16.180  -0.920  1.00  0.00           C  
ATOM    664  C   ASP A 185      -6.002  15.189  -0.486  1.00  0.00           C  
ATOM    665  O   ASP A 185      -6.982  15.574   0.152  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -5.574  17.463  -1.441  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -6.096  18.343  -0.322  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -7.196  18.054   0.196  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -5.406  19.320   0.037  1.00  0.00           O  
ATOM    670  H   ASP A 185      -3.130  15.340  -1.677  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -4.316  16.424  -0.060  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -4.845  18.027  -2.005  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -6.400  17.203  -2.087  1.00  0.00           H  
ATOM    674  N   SER A 186      -5.820  13.914  -0.822  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.785  12.885  -0.449  1.00  0.00           C  
ATOM    676  C   SER A 186      -6.335  12.163   0.819  1.00  0.00           C  
ATOM    677  O   SER A 186      -5.171  12.253   1.210  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.965  11.883  -1.589  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.748  12.435  -2.633  1.00  0.00           O  
ATOM    680  H   SER A 186      -5.019  13.658  -1.326  1.00  0.00           H  
ATOM    681  HA  SER A 186      -7.730  13.372  -0.255  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.999  11.612  -1.985  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -7.459  10.999  -1.215  1.00  0.00           H  
ATOM    684  HG  SER A 186      -8.434  11.812  -2.884  1.00  0.00           H  
ATOM    685  N   PRO A 187      -7.251  11.437   1.485  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.933  10.706   2.716  1.00  0.00           C  
ATOM    687  C   PRO A 187      -5.629   9.921   2.610  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.838   9.885   3.553  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -8.121   9.760   2.872  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -9.258  10.482   2.235  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -8.667  11.274   1.097  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -6.883  11.370   3.566  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.911   8.827   2.369  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -8.307   9.578   3.920  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.980   9.771   1.860  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -9.720  11.144   2.952  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.753  10.724   0.173  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -9.155  12.234   1.013  1.00  0.00           H  
ATOM    699  N   ALA A 188      -5.405   9.302   1.456  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -4.189   8.529   1.234  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.963   9.436   1.253  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.928   9.090   1.824  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.275   7.778  -0.086  1.00  0.00           C  
ATOM    704  H   ALA A 188      -6.068   9.370   0.737  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -4.103   7.805   2.031  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -3.705   8.303  -0.838  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -5.307   7.713  -0.397  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.874   6.783   0.040  1.00  0.00           H  
ATOM    709  N   GLU A 189      -3.091  10.601   0.628  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -2.000  11.566   0.570  1.00  0.00           C  
ATOM    711  C   GLU A 189      -1.751  12.185   1.940  1.00  0.00           C  
ATOM    712  O   GLU A 189      -0.619  12.222   2.423  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -2.322  12.667  -0.440  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -1.098  13.424  -0.927  1.00  0.00           C  
ATOM    715  CD  GLU A 189      -0.331  12.667  -1.993  1.00  0.00           C  
ATOM    716  OE1 GLU A 189      -0.105  11.452  -1.812  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       0.045  13.289  -3.009  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.943  10.819   0.195  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -1.109  11.046   0.253  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.811  12.224  -1.293  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.996  13.375   0.021  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -1.416  14.371  -1.339  1.00  0.00           H  
ATOM    723  HG3 GLU A 189      -0.442  13.600  -0.088  1.00  0.00           H  
ATOM    724  N   ALA A 190      -2.821  12.672   2.560  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -2.733  13.297   3.877  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.916  12.446   4.846  1.00  0.00           C  
ATOM    727  O   ALA A 190      -1.250  12.972   5.738  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -4.126  13.544   4.436  1.00  0.00           C  
ATOM    729  H   ALA A 190      -3.695  12.612   2.118  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -2.246  14.254   3.757  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -4.779  13.876   3.642  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -4.077  14.303   5.202  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -4.511  12.628   4.860  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.971  11.131   4.664  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.236  10.211   5.524  1.00  0.00           C  
ATOM    736  C   SER A 191       0.224  10.107   5.094  1.00  0.00           C  
ATOM    737  O   SER A 191       1.111   9.890   5.920  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.886   8.827   5.493  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.194   7.920   6.333  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.519  10.771   3.936  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.276  10.595   6.532  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.908   8.904   5.833  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.870   8.447   4.482  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.349   7.695   5.935  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.465  10.257   3.796  1.00  0.00           N  
ATOM    746  CA  GLY A 192       1.819  10.171   3.276  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.012   8.958   2.389  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.101   8.386   2.330  1.00  0.00           O  
ATOM    749  H   GLY A 192      -0.283  10.423   3.184  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.031  11.062   2.704  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.510  10.112   4.104  1.00  0.00           H  
ATOM    752  N   LEU A 193       0.946   8.565   1.703  1.00  0.00           N  
ATOM    753  CA  LEU A 193       0.980   7.410   0.814  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.552   7.789  -0.550  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.429   8.933  -0.988  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.433   6.840   0.660  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.571   5.661  -0.304  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -1.845   4.881  -0.006  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.567   6.147  -1.749  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.108   9.064   1.800  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.615   6.662   1.264  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.774   6.521   1.634  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -1.080   7.633   0.316  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.268   4.993  -0.171  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.310   5.278   0.885  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -1.603   3.841   0.149  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.528   4.972  -0.838  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -0.559   7.227  -1.767  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -1.451   5.786  -2.254  1.00  0.00           H  
ATOM    770 HD23 LEU A 193       0.312   5.773  -2.252  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.175   6.821  -1.218  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.760   7.055  -2.533  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.467   5.887  -3.467  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.685   4.728  -3.115  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.271   7.267  -2.415  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.652   8.528  -1.655  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.074   8.962  -1.970  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.638   9.797  -0.912  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       7.678  10.610  -1.084  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       8.272  10.701  -2.268  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       8.126  11.335  -0.068  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.239   5.927  -0.820  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.311   7.949  -2.941  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.703   6.420  -1.903  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.693   7.330  -3.408  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       3.974   9.321  -1.932  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.570   8.335  -0.595  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.689   8.081  -2.086  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.069   9.521  -2.894  1.00  0.00           H  
ATOM    790  HE  ARG A 194       6.219   9.750  -0.027  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       7.939  10.158  -3.038  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       9.052  11.314  -2.389  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       7.683  11.271   0.826  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       8.908  11.946  -0.196  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.968   6.201  -4.658  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.637   5.178  -5.645  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.817   4.243  -5.899  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.968   4.603  -5.657  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.191   5.829  -6.946  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.813   7.143  -4.878  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.810   4.601  -5.260  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.586   5.273  -7.782  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.557   6.845  -6.984  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.112   5.834  -6.995  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.511   3.043  -6.395  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.524   2.030  -6.705  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.948   1.234  -5.468  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.533   0.159  -5.595  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.758   2.664  -7.360  1.00  0.00           C  
ATOM    810  CG  GLN A 196       4.427   3.582  -8.526  1.00  0.00           C  
ATOM    811  CD  GLN A 196       5.636   4.354  -9.019  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       6.617   3.767  -9.475  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.570   5.677  -8.930  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.570   2.832  -6.565  1.00  0.00           H  
ATOM    815  HA  GLN A 196       3.081   1.342  -7.411  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.293   3.237  -6.619  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       5.400   1.876  -7.724  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       4.044   2.986  -9.341  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.672   4.287  -8.212  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.757   6.076  -8.556  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       6.338   6.201  -9.241  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.653   1.748  -4.277  1.00  0.00           N  
ATOM    823  CA  ASP A 197       4.018   1.055  -3.045  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.338  -0.310  -2.973  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.246  -0.498  -3.510  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.649   1.901  -1.824  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.203   2.352  -1.846  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.601   2.357  -2.938  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.675   2.707  -0.772  1.00  0.00           O  
ATOM    830  H   ASP A 197       3.180   2.603  -4.221  1.00  0.00           H  
ATOM    831  HA  ASP A 197       5.089   0.906  -3.055  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.813   1.322  -0.930  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.280   2.778  -1.800  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.995  -1.262  -2.317  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.458  -2.615  -2.190  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.608  -2.759  -0.931  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.105  -2.602   0.183  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.599  -3.637  -2.160  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.731  -3.322  -3.127  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.325  -3.582  -4.568  1.00  0.00           C  
ATOM    841  NE  ARG A 198       5.818  -4.870  -5.051  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       7.108  -5.160  -5.202  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       8.037  -4.259  -4.907  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       7.470  -6.356  -5.647  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.865  -1.054  -1.918  1.00  0.00           H  
ATOM    846  HA  ARG A 198       2.838  -2.808  -3.052  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.008  -3.672  -1.162  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.202  -4.609  -2.411  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       6.001  -2.282  -3.023  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.581  -3.942  -2.884  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.248  -3.573  -4.633  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       5.729  -2.797  -5.190  1.00  0.00           H  
ATOM    853  HE  ARG A 198       5.153  -5.554  -5.274  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       7.771  -3.357  -4.570  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       9.005  -4.484  -5.023  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       6.774  -7.038  -5.870  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       8.440  -6.574  -5.761  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.327  -3.069  -1.116  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.409  -3.245   0.005  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.809  -4.450   0.848  1.00  0.00           C  
ATOM    861  O   ILE A 199       1.011  -5.546   0.327  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.044  -3.429  -0.477  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.440  -2.298  -1.431  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.996  -3.485   0.710  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.542  -0.945  -0.760  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.993  -3.190  -2.027  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.455  -2.357   0.619  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.109  -4.370  -1.001  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.703  -2.222  -2.215  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.401  -2.526  -1.868  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -2.029  -4.492   1.098  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.985  -3.189   0.393  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.650  -2.812   1.481  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -2.536  -0.547  -0.903  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -0.818  -0.272  -1.196  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.345  -1.051   0.296  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.926  -4.235   2.153  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.310  -5.301   3.072  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.155  -5.699   3.986  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.085  -6.885   4.214  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.513  -4.890   3.942  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.076  -6.096   4.678  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.587  -4.225   3.093  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.757  -3.337   2.505  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.598  -6.159   2.483  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.172  -4.176   4.677  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.652  -6.700   3.992  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.264  -6.683   5.081  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.712  -5.761   5.484  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.498  -4.562   2.071  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.562  -4.488   3.476  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.463  -3.153   3.131  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.556  -4.707   4.515  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.679  -4.974   5.410  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.819  -3.986   5.184  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.690  -3.030   4.418  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.220  -4.926   6.872  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.093  -3.519   7.437  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.203  -3.462   8.663  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.926  -3.992   8.602  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.636  -2.887   9.684  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.319  -3.779   4.303  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.040  -5.968   5.193  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.933  -5.467   7.476  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.258  -5.410   6.949  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.677  -2.877   6.677  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.076  -3.164   7.707  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.934  -4.231   5.863  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.109  -3.377   5.753  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.953  -3.443   7.022  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.621  -4.442   7.287  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.980  -3.781   4.546  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.162  -2.835   4.393  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.146  -3.813   3.274  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.965  -5.008   6.457  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.773  -2.361   5.606  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.365  -4.774   4.723  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -7.405  -2.730   3.347  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -6.906  -1.869   4.802  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -8.014  -3.235   4.923  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.460  -4.647   3.314  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.589  -2.892   3.185  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -5.797  -3.924   2.420  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.923  -2.368   7.802  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.687  -2.297   9.044  1.00  0.00           C  
ATOM    926  C   ASN A 203      -6.109  -3.223  10.110  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.817  -3.648  11.023  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.155  -2.649   8.791  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -9.061  -2.201   9.921  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.983  -1.061  10.379  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.925  -3.099  10.378  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.375  -1.600   7.536  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.630  -1.283   9.404  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.483  -2.168   7.881  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.249  -3.719   8.681  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.930  -3.988   9.966  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.523  -2.836  11.109  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.817  -3.522  10.001  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -4.174  -4.381  10.980  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.896  -5.781  10.465  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.052  -6.489  11.016  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.296  -3.147   9.261  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -3.239  -3.930  11.274  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.812  -4.451  11.849  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.603  -6.192   9.417  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.409  -7.526   8.856  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.186  -7.568   7.946  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.263  -7.232   6.764  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.647  -8.005   8.072  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.845  -8.144   8.999  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.959  -7.060   6.921  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.266  -5.590   9.016  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.249  -8.207   9.680  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.429  -8.979   7.659  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.756  -8.098   8.420  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -6.837  -7.341   9.722  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.793  -9.092   9.514  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -6.996  -6.760   6.969  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -5.774  -7.563   5.983  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.329  -6.188   6.991  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.054  -7.983   8.509  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.808  -8.070   7.755  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.654  -9.443   7.110  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.254 -10.406   7.764  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.386  -7.786   8.667  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.976  -7.730   7.806  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.057  -8.235   9.456  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.840  -7.325   6.976  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.242  -6.830   9.150  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.447  -8.558   9.420  1.00  0.00           H  
ATOM    971  HG  CYS A 206       2.600  -7.264   8.367  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.973  -9.522   5.823  1.00  0.00           N  
ATOM    973  CA  MET A 207      -0.869 -10.776   5.086  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.103 -10.579   3.782  1.00  0.00           C  
ATOM    975  O   MET A 207      -0.651 -10.085   2.798  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.262 -11.338   4.797  1.00  0.00           C  
ATOM    977  CG  MET A 207      -2.896 -12.036   5.988  1.00  0.00           C  
ATOM    978  SD  MET A 207      -1.917 -13.429   6.583  1.00  0.00           S  
ATOM    979  CE  MET A 207      -1.478 -14.222   5.038  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.284  -8.718   5.357  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.329 -11.478   5.702  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -2.909 -10.528   4.496  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.189 -12.049   3.987  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.003 -11.322   6.791  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -3.872 -12.398   5.699  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -1.050 -15.193   5.241  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -0.756 -13.614   4.513  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -2.362 -14.338   4.429  1.00  0.00           H  
ATOM    989  N   GLU A 208       1.166 -10.972   3.780  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.999 -10.839   2.592  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.507 -11.764   1.485  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.790 -12.962   1.490  1.00  0.00           O  
ATOM    993  CB  GLU A 208       3.459 -11.150   2.925  1.00  0.00           C  
ATOM    994  CG  GLU A 208       4.392 -11.019   1.732  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.842 -10.845   2.142  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       6.299 -11.587   3.036  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       6.519  -9.966   1.568  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.549 -11.362   4.594  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.926  -9.818   2.250  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.794 -10.470   3.694  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.524 -12.162   3.297  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       4.310 -11.911   1.129  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       4.090 -10.162   1.149  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.766 -11.200   0.537  1.00  0.00           N  
ATOM   1005  CA  GLY A 209       0.242 -11.988  -0.563  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.273 -12.057  -0.554  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -1.859 -13.013  -1.061  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.571 -10.241   0.587  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.566 -11.547  -1.494  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.637 -12.990  -0.494  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -1.908 -11.041   0.024  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.365 -10.991   0.098  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -3.991 -11.129  -1.287  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.357 -10.834  -2.300  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -3.820  -9.681   0.743  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.729  -9.686   2.260  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -4.913 -10.405   2.889  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.602  -9.540   3.932  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.419  -8.462   3.308  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.384 -10.309   0.413  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.694 -11.816   0.712  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.203  -8.876   0.370  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -4.846  -9.494   0.466  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -2.821 -10.188   2.554  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -3.709  -8.665   2.613  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.624 -10.654   2.116  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -4.560 -11.311   3.362  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -6.246 -10.165   4.532  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -4.849  -9.090   4.562  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -6.702  -8.740   2.347  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -5.869  -7.582   3.254  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -7.275  -8.290   3.874  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.241 -11.581  -1.321  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -5.958 -11.761  -2.578  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.754 -10.510  -2.937  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.038  -9.675  -2.078  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -6.895 -12.967  -2.486  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.218 -14.226  -1.969  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.226 -14.804  -2.960  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.472 -15.846  -3.566  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.096 -14.127  -3.129  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.692 -11.799  -0.479  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.228 -11.942  -3.353  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.711 -12.724  -1.822  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.292 -13.176  -3.469  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.693 -13.988  -1.056  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -6.975 -14.968  -1.765  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -3.967 -13.304  -2.613  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.437 -14.479  -3.763  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.110 -10.386  -4.213  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.874  -9.235  -4.692  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.069  -8.950  -3.786  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.152  -7.887  -3.169  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.354  -9.479  -6.124  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.012  -8.286  -6.745  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212     -10.298  -7.892  -6.441  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -8.555  -7.396  -7.658  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212     -10.604  -6.813  -7.140  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -9.563  -6.492  -7.886  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.853 -11.085  -4.850  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.218  -8.377  -4.684  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.509  -9.749  -6.739  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.067 -10.290  -6.124  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212     -10.899  -8.338  -5.807  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -7.578  -7.398  -8.122  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212     -11.544  -6.284  -7.106  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -9.550  -5.784  -8.563  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.990  -9.905  -3.707  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.164  -9.735  -2.872  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.806  -9.492  -1.420  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.531  -8.806  -0.700  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.871 -10.731  -4.219  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.733  -8.893  -3.236  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.773 -10.624  -2.938  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.681 -10.053  -0.992  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.220  -9.891   0.380  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.808  -8.447   0.637  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.176  -7.856   1.652  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.046 -10.828   0.661  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.494 -12.248   0.946  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.054 -12.889   0.032  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.283 -12.720   2.083  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.145 -10.585  -1.617  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.039 -10.144   1.038  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.392 -10.843  -0.199  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.500 -10.463   1.517  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.049  -7.882  -0.296  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.595  -6.503  -0.179  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.759  -5.541  -0.375  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.845  -4.507   0.287  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.494  -6.181  -1.208  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -5.925  -4.790  -0.970  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.393  -7.230  -1.155  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.796  -8.403  -1.087  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.188  -6.366   0.812  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.934  -6.202  -2.194  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.633  -4.204  -0.402  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.740  -4.310  -1.919  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.000  -4.869  -0.419  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.439  -6.760  -1.339  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.576  -7.982  -1.908  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.385  -7.693  -0.179  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.659  -5.898  -1.285  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.828  -5.079  -1.568  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.795  -5.096  -0.389  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.350  -4.064  -0.011  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.561  -5.570  -2.832  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.727  -4.653  -3.171  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.594  -5.670  -4.002  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.536  -6.739  -1.773  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.496  -4.065  -1.737  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -11.954  -6.557  -2.634  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.342  -4.514  -2.295  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.317  -5.098  -3.958  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.349  -3.697  -3.501  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216      -9.582  -5.728  -3.629  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -10.696  -4.797  -4.629  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -10.816  -6.556  -4.578  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.986  -6.276   0.193  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.880  -6.431   1.333  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.270  -5.812   2.587  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.982  -5.287   3.443  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.179  -7.911   1.577  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.853  -8.485   0.470  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.511  -7.062  -0.153  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.803  -5.919   1.104  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.252  -8.442   1.732  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.802  -8.011   2.454  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.641  -7.974   0.275  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.946  -5.879   2.686  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.236  -5.326   3.832  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.501  -3.831   3.974  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.827  -3.348   5.059  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.743  -5.588   3.704  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.435  -6.310   1.970  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.591  -5.830   4.719  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.581  -6.622   3.436  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.259  -5.381   4.647  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.330  -4.949   2.938  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.359  -3.102   2.872  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.583  -1.661   2.873  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -12.027  -1.334   3.239  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.294  -0.361   3.945  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.254  -1.038   1.502  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.822  -1.388   1.088  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.446   0.472   1.541  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.764  -0.721   1.941  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.097  -3.544   2.037  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.928  -1.223   3.611  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.940  -1.443   0.774  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.683  -2.456   1.165  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.666  -1.082   0.064  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219      -9.771   0.902   2.266  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -11.465   0.698   1.820  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -10.240   0.887   0.566  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -8.057  -0.768   2.980  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.661   0.312   1.643  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -6.822  -1.230   1.809  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.954  -2.152   2.755  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.371  -1.950   3.033  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.675  -2.211   4.504  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.502  -1.529   5.109  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.221  -2.868   2.153  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.686  -2.468   2.096  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.525  -3.526   1.397  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -17.236  -4.870   1.892  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.699  -5.352   3.043  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -18.469  -4.603   3.822  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -17.391  -6.587   3.416  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.678  -2.911   2.199  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.610  -0.922   2.805  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.826  -2.851   1.148  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -15.160  -3.875   2.539  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -17.054  -2.339   3.103  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.774  -1.537   1.556  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -18.569  -3.308   1.565  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -17.316  -3.489   0.338  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -16.668  -5.444   1.337  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -18.705  -3.671   3.547  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -18.815  -4.971   4.686  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -16.810  -7.155   2.833  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -17.738  -6.949   4.281  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.998  -3.203   5.073  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.190  -3.559   6.473  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.326  -2.700   7.397  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.285  -2.927   8.606  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.884  -5.034   6.685  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.352  -3.708   4.536  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.229  -3.395   6.717  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -13.954  -5.555   5.742  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -14.596  -5.453   7.381  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -12.886  -5.142   7.083  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.634  -1.716   6.825  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.783  -0.850   7.622  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.536   0.313   8.246  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.924   1.231   8.791  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.698  -1.577   5.858  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.334  -1.435   8.411  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.999  -0.458   6.991  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.864   0.278   8.169  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.670   1.345   8.739  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -14.211   2.725   8.305  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -14.047   2.986   7.114  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.302  -0.476   7.725  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.696   1.208   8.433  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.616   1.284   9.816  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -14.004   3.609   9.276  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.563   4.969   8.990  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -12.041   5.074   9.032  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.454   5.951   8.400  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.180   5.947   9.992  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.692   5.996   9.895  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.347   5.031  10.342  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.221   6.998   9.371  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.152   3.340  10.207  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.901   5.225   7.998  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.912   5.644  10.993  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.792   6.937   9.804  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.407   4.175   9.779  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.953   4.171   9.898  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.351   2.992   9.140  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.616   1.834   9.462  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.541   4.110  11.370  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.046   4.278  11.591  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.671   4.289  13.060  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.079   5.231  13.770  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.969   3.354  13.500  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.928   3.498  10.260  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.582   5.088   9.467  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.053   4.894  11.908  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.838   3.154  11.776  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.530   3.461  11.110  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.733   5.212  11.147  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.544   3.293   8.128  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.912   2.255   7.322  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.399   2.243   7.515  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.674   2.997   6.866  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.244   2.458   5.843  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.594   2.856   5.682  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -8.028   1.216   5.005  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.373   4.235   7.915  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.309   1.302   7.640  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.610   3.238   5.447  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.782   2.979   4.749  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -7.419   1.461   4.148  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -8.983   0.836   4.671  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -7.529   0.464   5.598  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.928   1.373   8.403  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.500   1.250   8.674  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.826   0.441   7.573  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.879  -0.789   7.574  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.268   0.579  10.031  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.235   1.034  11.112  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.903   0.406  12.456  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -3.516   0.807  12.931  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -3.232   0.304  14.304  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.556   0.794   8.881  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -4.076   2.243   8.691  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.371  -0.489   9.913  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.264   0.801  10.361  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.179   2.107  11.203  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -6.238   0.747  10.829  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -5.630   0.733  13.185  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.945  -0.669  12.361  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -2.784   0.398  12.250  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -3.446   1.885  12.930  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -2.623   0.976  14.812  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -2.749  -0.616  14.255  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.120   0.189  14.833  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -3.210   1.136   6.625  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.546   0.475   5.508  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -1.027   0.526   5.638  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.445   1.586   5.866  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.970   1.121   4.189  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.481   1.230   3.978  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.791   2.121   2.786  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -5.092  -0.150   3.788  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -3.213   2.115   6.670  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.858  -0.558   5.505  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.549   2.115   4.147  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.558   0.539   3.378  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.928   1.677   4.854  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.829   1.522   1.888  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.019   2.870   2.686  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -5.744   2.606   2.937  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -5.146  -0.378   2.734  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -6.086  -0.164   4.210  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -4.479  -0.887   4.285  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.393  -0.630   5.466  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.061  -0.731   5.535  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.608  -1.153   4.178  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.405  -2.287   3.746  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.479  -1.742   6.606  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       2.959  -1.709   6.992  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.235  -0.576   7.970  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.383  -3.046   7.584  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.917  -1.436   5.270  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.454   0.243   5.788  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       0.893  -1.555   7.495  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.247  -2.732   6.245  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.551  -1.533   6.105  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.640  -0.979   8.886  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       2.315  -0.052   8.184  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.946   0.110   7.534  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.266  -3.018   8.657  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       4.418  -3.236   7.340  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       2.766  -3.832   7.175  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.283  -0.234   3.496  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.829  -0.522   2.176  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.353  -0.608   2.192  1.00  0.00           C  
ATOM   1311  O   VAL A 230       4.989  -0.390   3.223  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.394   0.542   1.151  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.878   0.593   1.048  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.957   1.908   1.521  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.401   0.660   3.881  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.432  -1.473   1.858  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.787   0.262   0.186  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.565   1.606   0.843  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.442   0.262   1.979  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.550  -0.054   0.247  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       2.192   2.660   1.395  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       3.796   2.137   0.880  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.283   1.896   2.550  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.929  -0.931   1.036  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.377  -1.051   0.903  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.897  -0.185  -0.243  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.132   0.246  -1.105  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       6.803  -2.514   0.657  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.299  -2.681   0.872  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.022  -3.460   1.557  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.363  -1.094   0.252  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.827  -0.717   1.827  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.580  -2.764  -0.370  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.830  -2.302   0.011  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.529  -3.728   1.004  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.600  -2.133   1.752  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       5.890  -3.006   2.528  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.567  -4.386   1.664  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       5.056  -3.659   1.119  1.00  0.00           H  
ATOM   1340  N   ASP A 232       8.203   0.066  -0.242  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.831   0.882  -1.277  1.00  0.00           C  
ATOM   1342  C   ASP A 232       9.084   0.071  -2.542  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.911  -0.841  -2.555  1.00  0.00           O  
ATOM   1344  CB  ASP A 232      10.149   1.465  -0.765  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.778   2.432  -1.750  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232      10.309   2.493  -2.906  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      11.742   3.127  -1.365  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.758  -0.304   0.473  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       8.160   1.691  -1.516  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.966   1.992   0.160  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.845   0.660  -0.584  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.372   0.419  -3.608  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.522  -0.264  -4.886  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.405   0.547  -5.826  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.063  -0.005  -6.708  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.156  -0.497  -5.531  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.214  -1.343  -6.792  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       5.975  -1.147  -7.650  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       6.248  -1.375  -9.067  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       5.509  -0.875 -10.056  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       4.448  -0.123  -9.788  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       5.831  -1.129 -11.317  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.734   1.160  -3.535  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       8.992  -1.219  -4.701  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.514  -0.994  -4.818  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.724   0.460  -5.785  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.085  -1.059  -7.365  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       7.288  -2.384  -6.513  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       5.214  -1.840  -7.324  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.621  -0.136  -7.519  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.024  -1.929  -9.295  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       4.198   0.071  -8.840  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       3.900   0.250 -10.536  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       6.628  -1.696 -11.525  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       5.276  -0.754 -12.059  1.00  0.00           H  
ATOM   1376  N   GLU A 234       9.417   1.865  -5.629  1.00  0.00           N  
ATOM   1377  CA  GLU A 234      10.223   2.758  -6.455  1.00  0.00           C  
ATOM   1378  C   GLU A 234      11.662   2.264  -6.533  1.00  0.00           C  
ATOM   1379  O   GLU A 234      12.176   1.990  -7.616  1.00  0.00           O  
ATOM   1380  CB  GLU A 234      10.188   4.180  -5.893  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       8.833   4.855  -6.030  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       8.729   6.124  -5.207  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       8.493   6.022  -3.984  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       8.883   7.221  -5.785  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.874   2.244  -4.908  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.801   2.761  -7.449  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234      10.445   4.147  -4.844  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234      10.919   4.779  -6.415  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       8.672   5.104  -7.068  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       8.068   4.167  -5.703  1.00  0.00           H  
ATOM   1391  N   THR A 235      12.302   2.143  -5.375  1.00  0.00           N  
ATOM   1392  CA  THR A 235      13.677   1.670  -5.312  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.770   0.238  -5.827  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.789  -0.169  -6.384  1.00  0.00           O  
ATOM   1395  CB  THR A 235      14.203   1.747  -3.878  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      14.121   3.073  -3.385  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.641   1.295  -3.742  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.835   2.369  -4.544  1.00  0.00           H  
ATOM   1399  HA  THR A 235      14.278   2.307  -5.944  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.596   1.113  -3.248  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      14.579   3.666  -3.985  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      15.788   0.847  -2.771  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      16.297   2.147  -3.848  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.865   0.570  -4.511  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.694  -0.523  -5.639  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.651  -1.910  -6.087  1.00  0.00           C  
ATOM   1407  C   ASP A 236      12.876  -2.004  -7.594  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.413  -2.994  -8.091  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      11.307  -2.544  -5.723  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      11.342  -4.058  -5.801  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      12.158  -4.671  -5.081  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      10.552  -4.630  -6.581  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.909  -0.140  -5.188  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.440  -2.446  -5.583  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.043  -2.260  -4.715  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      10.550  -2.184  -6.404  1.00  0.00           H  
ATOM   1417  N   GLU A 237      12.462  -0.967  -8.317  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      12.618  -0.934  -9.767  1.00  0.00           C  
ATOM   1419  C   GLU A 237      13.674   0.087 -10.182  1.00  0.00           C  
ATOM   1420  O   GLU A 237      14.322  -0.062 -11.217  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      11.283  -0.602 -10.436  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      10.736   0.765 -10.061  1.00  0.00           C  
ATOM   1423  CD  GLU A 237       9.455   1.103 -10.798  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       8.598   0.205 -10.940  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       9.309   2.264 -11.234  1.00  0.00           O  
ATOM   1426  H   GLU A 237      12.041  -0.207  -7.864  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.937  -1.914 -10.088  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      11.414  -0.632 -11.508  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      10.555  -1.348 -10.151  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      10.537   0.780  -9.000  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.478   1.513 -10.298  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.843   1.123  -9.367  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.822   2.169  -9.648  1.00  0.00           C  
ATOM   1434  C   PHE A 238      16.218   1.578  -9.793  1.00  0.00           C  
ATOM   1435  O   PHE A 238      16.927   1.855 -10.761  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      14.819   3.210  -8.530  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      15.411   4.530  -8.936  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      16.783   4.715  -8.941  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      14.594   5.584  -9.313  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      17.331   5.928  -9.315  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      15.136   6.799  -9.687  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      16.506   6.971  -9.688  1.00  0.00           C  
ATOM   1443  H   PHE A 238      13.297   1.187  -8.556  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      14.544   2.646 -10.576  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      13.804   3.383  -8.212  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      15.391   2.832  -7.695  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      17.429   3.900  -8.650  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      13.522   5.450  -9.312  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      18.403   6.060  -9.314  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      14.489   7.612  -9.978  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      16.932   7.919  -9.980  1.00  0.00           H  
ATOM   1452  N   PHE A 239      16.605   0.765  -8.819  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      17.919   0.132  -8.826  1.00  0.00           C  
ATOM   1454  C   PHE A 239      18.098  -0.740 -10.067  1.00  0.00           C  
ATOM   1455  O   PHE A 239      19.219  -0.966 -10.521  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      18.105  -0.714  -7.562  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      19.542  -1.021  -7.222  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      20.587  -0.556  -8.012  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      19.846  -1.779  -6.102  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      21.900  -0.844  -7.689  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      21.157  -2.069  -5.775  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      22.185  -1.600  -6.570  1.00  0.00           C  
ATOM   1463  H   PHE A 239      15.992   0.589  -8.074  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      18.662   0.914  -8.839  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      17.674  -0.188  -6.724  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      17.587  -1.653  -7.691  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      20.369   0.035  -8.888  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      19.043  -2.147  -5.479  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      22.702  -0.476  -8.311  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      21.378  -2.660  -4.899  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      23.210  -1.826  -6.316  1.00  0.00           H  
ATOM   1472  N   LYS A 240      16.987  -1.226 -10.613  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      17.026  -2.070 -11.802  1.00  0.00           C  
ATOM   1474  C   LYS A 240      17.665  -1.331 -12.973  1.00  0.00           C  
ATOM   1475  O   LYS A 240      18.511  -1.937 -13.663  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      15.614  -2.523 -12.180  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      15.588  -3.613 -13.240  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      14.794  -3.185 -14.464  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      13.387  -3.759 -14.445  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      12.525  -3.153 -15.497  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      17.313  -0.153 -13.191  1.00  0.00           O  
ATOM   1482  H   LYS A 240      16.120  -1.011 -10.208  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      17.623  -2.939 -11.571  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      15.120  -2.898 -11.296  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      15.065  -1.672 -12.555  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      16.601  -3.834 -13.540  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      15.135  -4.499 -12.819  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      14.732  -2.108 -14.483  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      15.303  -3.534 -15.351  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      13.443  -4.824 -14.609  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      12.947  -3.567 -13.477  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      12.841  -3.460 -16.439  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      12.577  -2.115 -15.448  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      11.536  -3.446 -15.362  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 143      14.872  -6.478  11.968  1.00  0.00           N  
ATOM      2  CA  GLY A 143      15.953  -5.461  11.838  1.00  0.00           C  
ATOM      3  C   GLY A 143      15.609  -4.378  10.835  1.00  0.00           C  
ATOM      4  O   GLY A 143      14.661  -4.517  10.062  1.00  0.00           O  
ATOM      5  H1  GLY A 143      14.290  -6.275  12.806  1.00  0.00           H  
ATOM      6  H2  GLY A 143      15.284  -7.427  12.068  1.00  0.00           H  
ATOM      7  H3  GLY A 143      14.263  -6.462  11.125  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      16.121  -5.005  12.802  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      16.860  -5.955  11.521  1.00  0.00           H  
ATOM     10  N   ILE A 144      16.381  -3.295  10.845  1.00  0.00           N  
ATOM     11  CA  ILE A 144      16.149  -2.187   9.927  1.00  0.00           C  
ATOM     12  C   ILE A 144      17.426  -1.827   9.170  1.00  0.00           C  
ATOM     13  O   ILE A 144      18.502  -1.716   9.759  1.00  0.00           O  
ATOM     14  CB  ILE A 144      15.603  -0.949  10.672  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      14.905   0.001   9.695  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      16.712  -0.231  11.431  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      15.846   0.692   8.736  1.00  0.00           C  
ATOM     18  H   ILE A 144      17.122  -3.241  11.484  1.00  0.00           H  
ATOM     19  HA  ILE A 144      15.403  -2.504   9.212  1.00  0.00           H  
ATOM     20  HB  ILE A 144      14.881  -1.293  11.394  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      14.190  -0.558   9.110  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      14.384   0.763  10.257  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      16.291   0.592  11.990  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      17.442   0.146  10.730  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      17.189  -0.921  12.111  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      16.844   0.694   9.148  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      15.519   1.710   8.581  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      15.848   0.167   7.792  1.00  0.00           H  
ATOM     29  N   ASP A 145      17.297  -1.664   7.859  1.00  0.00           N  
ATOM     30  CA  ASP A 145      18.429  -1.338   7.003  1.00  0.00           C  
ATOM     31  C   ASP A 145      18.908   0.096   7.221  1.00  0.00           C  
ATOM     32  O   ASP A 145      18.105   1.017   7.354  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.057  -1.541   5.536  1.00  0.00           C  
ATOM     34  CG  ASP A 145      19.260  -1.443   4.621  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      20.038  -2.418   4.557  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      19.426  -0.392   3.968  1.00  0.00           O  
ATOM     37  H   ASP A 145      16.418  -1.778   7.455  1.00  0.00           H  
ATOM     38  HA  ASP A 145      19.230  -2.015   7.254  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      17.613  -2.518   5.414  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      17.342  -0.786   5.244  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.235   0.301   7.254  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.829   1.625   7.453  1.00  0.00           C  
ATOM     43  C   PRO A 146      20.305   2.653   6.455  1.00  0.00           C  
ATOM     44  O   PRO A 146      19.697   3.650   6.844  1.00  0.00           O  
ATOM     45  CB  PRO A 146      22.334   1.396   7.251  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.457   0.041   6.637  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.259  -0.738   7.097  1.00  0.00           C  
ATOM     48  HA  PRO A 146      20.652   1.986   8.456  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      22.731   2.159   6.598  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      22.836   1.440   8.206  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      22.457   0.125   5.561  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.364  -0.434   6.976  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      20.968  -1.459   6.349  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      21.455  -1.228   8.038  1.00  0.00           H  
ATOM     55  N   PHE A 147      20.539   2.410   5.167  1.00  0.00           N  
ATOM     56  CA  PHE A 147      20.077   3.331   4.133  1.00  0.00           C  
ATOM     57  C   PHE A 147      18.622   3.047   3.776  1.00  0.00           C  
ATOM     58  O   PHE A 147      17.760   3.895   3.977  1.00  0.00           O  
ATOM     59  CB  PHE A 147      20.955   3.209   2.883  1.00  0.00           C  
ATOM     60  CG  PHE A 147      20.891   4.399   1.959  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      19.909   5.371   2.103  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      21.821   4.542   0.941  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      19.859   6.457   1.250  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      21.774   5.627   0.086  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      20.792   6.585   0.240  1.00  0.00           C  
ATOM     66  H   PHE A 147      21.027   1.600   4.909  1.00  0.00           H  
ATOM     67  HA  PHE A 147      20.153   4.335   4.523  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      21.983   3.086   3.189  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      20.648   2.338   2.324  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      19.178   5.274   2.892  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      22.589   3.794   0.817  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      19.090   7.206   1.373  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      22.506   5.725  -0.703  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      20.755   7.433  -0.427  1.00  0.00           H  
ATOM     75  N   THR A 148      18.368   1.834   3.275  1.00  0.00           N  
ATOM     76  CA  THR A 148      17.019   1.379   2.902  1.00  0.00           C  
ATOM     77  C   THR A 148      17.083   0.218   1.912  1.00  0.00           C  
ATOM     78  O   THR A 148      17.724   0.319   0.866  1.00  0.00           O  
ATOM     79  CB  THR A 148      16.185   2.507   2.280  1.00  0.00           C  
ATOM     80  OG1 THR A 148      16.983   3.323   1.441  1.00  0.00           O  
ATOM     81  CG2 THR A 148      15.486   3.395   3.287  1.00  0.00           C  
ATOM     82  H   THR A 148      19.116   1.210   3.167  1.00  0.00           H  
ATOM     83  HA  THR A 148      16.528   1.038   3.802  1.00  0.00           H  
ATOM     84  HB  THR A 148      15.420   2.056   1.662  1.00  0.00           H  
ATOM     85  HG1 THR A 148      16.911   3.018   0.534  1.00  0.00           H  
ATOM     86 HG21 THR A 148      15.715   3.057   4.287  1.00  0.00           H  
ATOM     87 HG22 THR A 148      14.421   3.345   3.126  1.00  0.00           H  
ATOM     88 HG23 THR A 148      15.819   4.414   3.163  1.00  0.00           H  
ATOM     89  N   MET A 149      16.385  -0.869   2.228  1.00  0.00           N  
ATOM     90  CA  MET A 149      16.335  -2.025   1.346  1.00  0.00           C  
ATOM     91  C   MET A 149      14.892  -2.418   1.066  1.00  0.00           C  
ATOM     92  O   MET A 149      14.409  -2.321  -0.062  1.00  0.00           O  
ATOM     93  CB  MET A 149      17.087  -3.199   1.967  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.593  -3.060   1.863  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.476  -4.468   2.561  1.00  0.00           S  
ATOM     96  CE  MET A 149      18.813  -5.809   1.575  1.00  0.00           C  
ATOM     97  H   MET A 149      15.874  -0.887   3.061  1.00  0.00           H  
ATOM     98  HA  MET A 149      16.810  -1.755   0.415  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.823  -3.271   3.012  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.794  -4.109   1.464  1.00  0.00           H  
ATOM    101  HG2 MET A 149      18.857  -2.965   0.822  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.891  -2.166   2.388  1.00  0.00           H  
ATOM    103  HE1 MET A 149      19.258  -6.741   1.890  1.00  0.00           H  
ATOM    104  HE2 MET A 149      19.039  -5.636   0.534  1.00  0.00           H  
ATOM    105  HE3 MET A 149      17.743  -5.858   1.709  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.214  -2.868   2.116  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.823  -3.288   2.023  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.943  -2.563   3.050  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.726  -2.748   3.063  1.00  0.00           O  
ATOM    110  CB  LEU A 150      12.736  -4.808   2.216  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.364  -5.348   2.622  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.338  -5.071   1.536  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      11.445  -6.838   2.915  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.667  -2.920   2.984  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.469  -3.043   1.032  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.024  -5.283   1.290  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.447  -5.091   2.979  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.044  -4.846   3.523  1.00  0.00           H  
ATOM    119 HD11 LEU A 150       9.395  -4.804   1.991  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      10.206  -5.956   0.931  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.681  -4.258   0.914  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      12.401  -7.066   3.361  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      11.336  -7.392   1.994  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      10.654  -7.114   3.597  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.566  -1.757   3.922  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.843  -1.024   4.971  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.386  -0.742   4.585  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.114  -0.116   3.561  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.564   0.287   5.310  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.470   1.354   4.229  1.00  0.00           C  
ATOM    131  CD  ARG A 151      12.771   2.739   4.782  1.00  0.00           C  
ATOM    132  NE  ARG A 151      11.858   3.118   5.861  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      12.133   2.976   7.157  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      13.279   2.431   7.549  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      11.254   3.374   8.067  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.539  -1.662   3.870  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.846  -1.649   5.851  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      12.139   0.690   6.216  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.609   0.072   5.481  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.183   1.128   3.451  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.474   1.353   3.818  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      13.783   2.753   5.155  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      12.677   3.457   3.980  1.00  0.00           H  
ATOM    144  HE  ARG A 151      10.997   3.510   5.606  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      13.945   2.122   6.872  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      13.475   2.331   8.524  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      10.386   3.780   7.779  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      11.458   3.268   9.040  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.426  -1.215   5.401  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.002  -1.017   5.138  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.516   0.365   5.560  1.00  0.00           C  
ATOM    152  O   PRO A 152       7.893   0.872   6.616  1.00  0.00           O  
ATOM    153  CB  PRO A 152       7.344  -2.093   5.994  1.00  0.00           C  
ATOM    154  CG  PRO A 152       8.259  -2.251   7.158  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.651  -1.986   6.641  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.762  -1.182   4.098  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.362  -1.763   6.302  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       7.262  -3.009   5.429  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       8.003  -1.536   7.925  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       8.189  -3.257   7.543  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      10.214  -1.406   7.357  1.00  0.00           H  
ATOM    162  HD3 PRO A 152      10.157  -2.916   6.428  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.669   0.961   4.733  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.116   2.277   5.021  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.763   2.145   5.711  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.957   1.284   5.356  1.00  0.00           O  
ATOM    167  CB  ARG A 153       5.964   3.087   3.732  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.286   3.487   3.100  1.00  0.00           C  
ATOM    169  CD  ARG A 153       7.114   3.839   1.631  1.00  0.00           C  
ATOM    170  NE  ARG A 153       8.199   4.684   1.138  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       8.292   5.112  -0.120  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       7.368   4.778  -1.012  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       9.312   5.876  -0.486  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.401   0.499   3.912  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.799   2.789   5.682  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.411   2.499   3.014  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       5.407   3.987   3.951  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       7.680   4.347   3.622  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       7.979   2.663   3.185  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       7.093   2.926   1.055  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       6.178   4.363   1.507  1.00  0.00           H  
ATOM    182  HE  ARG A 153       8.895   4.945   1.776  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       6.596   4.203  -0.742  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       7.443   5.102  -1.955  1.00  0.00           H  
ATOM    185 HH21 ARG A 153      10.011   6.131   0.182  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       9.382   6.197  -1.431  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.518   2.996   6.699  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.260   2.965   7.435  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.272   3.977   6.871  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.536   5.180   6.855  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.503   3.243   8.920  1.00  0.00           C  
ATOM    192  CG  LEU A 154       2.261   3.145   9.808  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.905   1.690  10.068  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.485   3.884  11.119  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.198   3.660   6.940  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.838   1.975   7.327  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       4.236   2.537   9.282  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.909   4.239   9.017  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.426   3.607   9.301  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       2.811   1.108  10.154  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       1.311   1.313   9.249  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       1.342   1.616  10.987  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.531   4.169  11.539  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       3.078   4.768  10.938  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       3.004   3.238  11.812  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.132   3.478   6.411  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.094   4.327   5.846  1.00  0.00           C  
ATOM    208  C   CYS A 155      -1.171   4.261   6.694  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.688   3.180   6.975  1.00  0.00           O  
ATOM    210  CB  CYS A 155      -0.208   3.902   4.407  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.424   4.935   3.561  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.983   2.510   6.455  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.460   5.343   5.843  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.704   3.941   3.834  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.581   2.889   4.408  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.018   5.786   3.385  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.666   5.425   7.097  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.874   5.506   7.911  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.789   6.601   7.385  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.570   7.785   7.644  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.518   5.783   9.373  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.371   5.047   9.759  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.632   5.435  10.337  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.210   6.254   6.833  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.386   4.559   7.844  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.301   6.836   9.486  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.585   4.111   9.784  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.279   6.291  10.462  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -3.210   5.160  11.292  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -4.202   4.607   9.943  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.803   6.203   6.627  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.734   7.162   6.046  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.125   7.040   6.651  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.603   5.941   6.935  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.815   6.964   4.535  1.00  0.00           C  
ATOM    236  CG  MET A 157      -6.376   5.611   4.129  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.917   5.573   2.411  1.00  0.00           S  
ATOM    238  CE  MET A 157      -5.340   5.634   1.565  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.919   5.246   6.441  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.356   8.152   6.247  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.449   7.732   4.118  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.825   7.060   4.117  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -5.610   4.863   4.266  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -7.220   5.381   4.763  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -5.434   6.234   0.673  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -5.037   4.633   1.295  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -4.599   6.071   2.218  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.775   8.184   6.823  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.123   8.230   7.370  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.127   8.498   6.254  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.055   9.523   5.576  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.226   9.312   8.446  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.558   8.931   9.758  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.252  10.157  10.603  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.844   9.772  12.016  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -9.013   9.724  12.937  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.338   9.021   6.561  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.337   7.268   7.812  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.760  10.214   8.079  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.269   9.510   8.643  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -9.219   8.281  10.311  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.635   8.413   9.543  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -7.443  10.706  10.144  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.133  10.780  10.649  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -7.377   8.799  11.991  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.137  10.501  12.384  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -8.739  10.064  13.881  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -9.363   8.748  13.021  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -9.780  10.325  12.573  1.00  0.00           H  
ATOM    270  N   LYS A 159     -11.053   7.567   6.057  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.058   7.704   5.008  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.871   8.983   5.191  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.631   9.982   4.512  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.974   6.476   4.996  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.264   6.663   4.209  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.986   7.083   2.776  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.101   6.643   1.842  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -16.249   7.591   1.862  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.057   6.767   6.623  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.538   7.760   4.063  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.435   5.649   4.559  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.231   6.225   6.012  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.807   5.731   4.200  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.860   7.425   4.690  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -13.901   8.159   2.737  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.058   6.635   2.453  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.710   6.586   0.837  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.446   5.666   2.149  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -16.655   7.641   2.818  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -16.986   7.275   1.201  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -15.932   8.541   1.581  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.833   8.947   6.107  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.663  10.113   6.350  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.333  10.619   5.086  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.574   9.846   4.158  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.983   8.125   6.617  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.425   9.856   7.071  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -14.047  10.900   6.758  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.648  11.923   5.018  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.296  12.521   3.850  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.317  12.818   2.714  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.710  13.334   1.668  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.871  13.819   4.411  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.925  14.207   5.495  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.400  12.920   6.080  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.098  11.899   3.480  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.910  14.566   3.631  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.863  13.640   4.799  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.114  14.788   5.082  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.447  14.775   6.251  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.343  13.005   6.288  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.942  12.667   6.979  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.040  12.501   2.925  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.017  12.750   1.914  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.902  11.585   0.934  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.556  11.779  -0.232  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.663  12.997   2.582  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.461  12.109   3.667  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.780  12.099   3.779  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.303  13.636   1.367  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.875  12.848   1.859  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.626  14.012   2.951  1.00  0.00           H  
ATOM    323  HG  SER A 162     -11.314  12.612   4.471  1.00  0.00           H  
ATOM    324  N   GLY A 163     -13.186  10.378   1.409  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -13.099   9.210   0.554  1.00  0.00           C  
ATOM    326  C   GLY A 163     -11.783   8.477   0.719  1.00  0.00           C  
ATOM    327  O   GLY A 163     -11.213   8.449   1.810  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.451  10.277   2.345  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.908   8.538   0.794  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -13.198   9.522  -0.475  1.00  0.00           H  
ATOM    331  N   TYR A 164     -11.296   7.890  -0.367  1.00  0.00           N  
ATOM    332  CA  TYR A 164     -10.034   7.160  -0.342  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.964   7.929  -1.109  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.844   8.114  -0.629  1.00  0.00           O  
ATOM    335  CB  TYR A 164     -10.213   5.765  -0.944  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -11.512   5.095  -0.551  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -11.842   4.909   0.785  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -12.406   4.650  -1.517  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -13.028   4.299   1.149  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -13.594   4.040  -1.161  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -13.900   3.867   0.173  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -15.081   3.259   0.531  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.795   7.953  -1.209  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -9.725   7.064   0.688  1.00  0.00           H  
ATOM    345  HB2 TYR A 164     -10.191   5.839  -2.021  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -9.402   5.136  -0.614  1.00  0.00           H  
ATOM    347  HD1 TYR A 164     -11.157   5.250   1.548  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -12.164   4.787  -2.560  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -13.267   4.164   2.193  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -14.277   3.700  -1.925  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -15.806   3.655   0.041  1.00  0.00           H  
ATOM    352  N   GLY A 165      -9.331   8.392  -2.299  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.413   9.157  -3.121  1.00  0.00           C  
ATOM    354  C   GLY A 165      -7.281   8.332  -3.706  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.202   8.862  -3.961  1.00  0.00           O  
ATOM    356  H   GLY A 165     -10.245   8.225  -2.614  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.968   9.605  -3.932  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.988   9.946  -2.518  1.00  0.00           H  
ATOM    359  N   PHE A 166      -7.511   7.041  -3.928  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -6.473   6.185  -4.495  1.00  0.00           C  
ATOM    361  C   PHE A 166      -7.037   5.185  -5.500  1.00  0.00           C  
ATOM    362  O   PHE A 166      -8.250   5.094  -5.693  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -5.708   5.449  -3.388  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -6.555   4.627  -2.443  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -7.747   4.039  -2.850  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -6.139   4.431  -1.135  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -8.500   3.282  -1.973  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -6.889   3.673  -0.256  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -8.070   3.098  -0.675  1.00  0.00           C  
ATOM    370  H   PHE A 166      -8.384   6.661  -3.710  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.779   6.828  -5.016  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.992   4.784  -3.843  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -5.178   6.181  -2.798  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -8.090   4.176  -3.858  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -5.216   4.881  -0.802  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -9.425   2.833  -2.304  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -6.550   3.528   0.759  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -8.658   2.506   0.011  1.00  0.00           H  
ATOM    379  N   ASN A 167      -6.140   4.429  -6.127  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.525   3.417  -7.104  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.735   2.135  -6.854  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.657   2.171  -6.261  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.279   3.920  -8.531  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.129   5.121  -8.917  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.800   5.847  -9.854  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.227   5.336  -8.207  1.00  0.00           N  
ATOM    387  H   ASN A 167      -5.188   4.549  -5.920  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.575   3.208  -6.974  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.248   4.204  -8.624  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.489   3.120  -9.224  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.433   4.719  -7.481  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.784   6.106  -8.441  1.00  0.00           H  
ATOM    393  N   LEU A 168      -6.275   1.002  -7.292  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.606  -0.279  -7.087  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.584  -1.121  -8.362  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.544  -1.132  -9.132  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -6.298  -1.057  -5.966  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -6.306  -0.363  -4.601  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.897   0.055  -4.204  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -7.239   0.841  -4.619  1.00  0.00           C  
ATOM    401  H   LEU A 168      -7.141   1.025  -7.749  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.589  -0.076  -6.791  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -7.322  -1.237  -6.261  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.801  -2.008  -5.857  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.669  -1.056  -3.856  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.181  -0.416  -4.862  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -4.704  -0.251  -3.186  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -4.804   1.128  -4.281  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -6.656   1.750  -4.572  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -7.902   0.795  -3.768  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.821   0.834  -5.529  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.479  -1.835  -8.564  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.314  -2.698  -9.728  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.601  -3.990  -9.333  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.631  -3.964  -8.574  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.524  -1.976 -10.825  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -2.078  -1.762 -10.487  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.046  -2.184 -11.299  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.495  -1.170  -9.418  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.108  -1.862 -10.743  1.00  0.00           C  
ATOM    421  NE2 HIS A 169      -0.136  -1.245  -9.602  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.756  -1.785  -7.906  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.297  -2.942 -10.103  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.567  -2.559 -11.733  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.971  -1.010 -11.003  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.145  -2.649 -12.155  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -2.005  -0.717  -8.579  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       1.086  -2.069 -11.152  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.538  -0.810  -9.039  1.00  0.00           H  
ATOM    430  N   SER A 170      -4.086  -5.118  -9.844  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.487  -6.412  -9.530  1.00  0.00           C  
ATOM    432  C   SER A 170      -3.373  -7.286 -10.775  1.00  0.00           C  
ATOM    433  O   SER A 170      -4.011  -7.021 -11.794  1.00  0.00           O  
ATOM    434  CB  SER A 170      -4.313  -7.132  -8.463  1.00  0.00           C  
ATOM    435  OG  SER A 170      -3.620  -8.261  -7.957  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.863  -5.080 -10.439  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.496  -6.231  -9.142  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.513  -6.454  -7.647  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -5.246  -7.461  -8.895  1.00  0.00           H  
ATOM    440  HG  SER A 170      -4.231  -8.995  -7.863  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.557  -8.332 -10.681  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -2.356  -9.252 -11.794  1.00  0.00           C  
ATOM    443  C   ASP A 171      -2.527 -10.699 -11.335  1.00  0.00           C  
ATOM    444  O   ASP A 171      -3.572 -11.311 -11.558  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -0.967  -9.048 -12.406  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -0.680 -10.015 -13.539  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -1.495 -10.084 -14.483  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.361 -10.704 -13.483  1.00  0.00           O  
ATOM    449  H   ASP A 171      -2.078  -8.489  -9.839  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -3.105  -9.034 -12.541  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -0.896  -8.042 -12.793  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -0.218  -9.186 -11.640  1.00  0.00           H  
ATOM    453  N   LYS A 172      -1.498 -11.240 -10.690  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -1.540 -12.613 -10.197  1.00  0.00           C  
ATOM    455  C   LYS A 172      -2.087 -12.660  -8.773  1.00  0.00           C  
ATOM    456  O   LYS A 172      -2.335 -11.622  -8.160  1.00  0.00           O  
ATOM    457  CB  LYS A 172      -0.145 -13.239 -10.242  1.00  0.00           C  
ATOM    458  CG  LYS A 172       0.366 -13.498 -11.652  1.00  0.00           C  
ATOM    459  CD  LYS A 172      -0.625 -14.313 -12.471  1.00  0.00           C  
ATOM    460  CE  LYS A 172      -0.968 -15.630 -11.789  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       0.195 -16.560 -11.758  1.00  0.00           N  
ATOM    462  H   LYS A 172      -0.693 -10.704 -10.537  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -2.199 -13.176 -10.841  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       0.550 -12.576  -9.748  1.00  0.00           H  
ATOM    465  HB3 LYS A 172      -0.168 -14.180  -9.713  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       0.529 -12.551 -12.144  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       1.299 -14.039 -11.591  1.00  0.00           H  
ATOM    468  HD2 LYS A 172      -1.531 -13.739 -12.598  1.00  0.00           H  
ATOM    469  HD3 LYS A 172      -0.191 -14.522 -13.438  1.00  0.00           H  
ATOM    470  HE2 LYS A 172      -1.281 -15.426 -10.776  1.00  0.00           H  
ATOM    471  HE3 LYS A 172      -1.778 -16.099 -12.327  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       0.247 -17.036 -10.835  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       1.079 -16.034 -11.914  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       0.097 -17.280 -12.502  1.00  0.00           H  
ATOM    475  N   SER A 173      -2.269 -13.869  -8.251  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.785 -14.045  -6.898  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.699 -14.558  -5.955  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.995 -15.104  -4.892  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.971 -15.011  -6.902  1.00  0.00           C  
ATOM    480  OG  SER A 173      -5.047 -14.494  -7.666  1.00  0.00           O  
ATOM    481  H   SER A 173      -2.052 -14.661  -8.787  1.00  0.00           H  
ATOM    482  HA  SER A 173      -3.118 -13.082  -6.546  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -3.664 -15.953  -7.330  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -4.308 -15.168  -5.888  1.00  0.00           H  
ATOM    485  HG  SER A 173      -5.727 -14.159  -7.076  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.443 -14.380  -6.350  1.00  0.00           N  
ATOM    487  CA  LYS A 174       0.684 -14.827  -5.536  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.470 -13.646  -4.957  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.718 -13.599  -3.752  1.00  0.00           O  
ATOM    490  CB  LYS A 174       1.612 -15.736  -6.348  1.00  0.00           C  
ATOM    491  CG  LYS A 174       1.007 -17.095  -6.662  1.00  0.00           C  
ATOM    492  CD  LYS A 174       2.078 -18.105  -7.042  1.00  0.00           C  
ATOM    493  CE  LYS A 174       2.187 -18.264  -8.551  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       3.519 -17.834  -9.058  1.00  0.00           N  
ATOM    495  H   LYS A 174      -0.273 -13.941  -7.206  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.280 -15.399  -4.713  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       1.850 -15.252  -7.281  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       2.523 -15.892  -5.790  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       0.480 -17.454  -5.791  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       0.316 -16.989  -7.486  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       3.029 -17.770  -6.657  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       1.828 -19.061  -6.605  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       2.035 -19.303  -8.802  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       1.421 -17.665  -9.021  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       4.251 -18.024  -8.345  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       3.510 -16.815  -9.267  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       3.754 -18.352  -9.929  1.00  0.00           H  
ATOM    508  N   PRO A 175       1.880 -12.673  -5.796  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.639 -11.505  -5.330  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.856 -10.674  -4.319  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.253 -10.551  -3.160  1.00  0.00           O  
ATOM    512  CB  PRO A 175       2.888 -10.693  -6.608  1.00  0.00           C  
ATOM    513  CG  PRO A 175       2.692 -11.659  -7.724  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.644 -12.622  -7.248  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.585 -11.797  -4.896  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.180  -9.880  -6.662  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       3.894 -10.302  -6.598  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.351 -11.138  -8.606  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       3.616 -12.180  -7.927  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       0.657 -12.243  -7.468  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       1.789 -13.589  -7.699  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.741 -10.105  -4.767  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.082  -9.292  -3.891  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.713  -8.117  -4.612  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.560  -7.970  -5.825  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.475 -10.238  -5.701  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.865  -9.909  -3.477  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.531  -8.918  -3.084  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.424  -7.278  -3.866  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.080  -6.110  -4.444  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.149  -4.904  -4.434  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.416  -4.680  -3.471  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.360  -5.782  -3.675  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.129  -4.605  -4.252  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.798  -4.937  -5.571  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.584  -4.260  -6.576  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.612  -5.985  -5.573  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.510  -7.447  -2.904  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.335  -6.345  -5.466  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.006  -6.647  -3.685  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.101  -5.548  -2.653  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.890  -4.307  -3.546  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.444  -3.785  -4.408  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.735  -6.478  -4.735  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.057  -6.224  -6.413  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.187  -4.127  -5.511  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.348  -2.940  -5.627  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.189  -1.720  -5.981  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.192  -1.830  -6.685  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.729  -3.148  -6.696  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.332  -4.524  -6.691  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.679  -5.138  -5.500  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.553  -5.202  -7.880  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.235  -6.403  -5.492  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.109  -6.467  -7.879  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.450  -7.068  -6.683  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.794  -4.357  -6.245  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.128  -2.773  -4.673  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.296  -2.980  -7.670  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.525  -2.435  -6.535  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.511  -4.619  -4.568  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       1.287  -4.733  -8.815  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.501  -6.871  -4.556  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       2.276  -6.986  -8.811  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.886  -8.056  -6.679  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.770  -0.555  -5.499  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.484   0.684  -5.782  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.149   1.176  -7.185  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.012   1.165  -7.593  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -1.143   1.780  -4.752  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.491   1.301  -3.342  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.883   3.071  -5.076  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.132   2.295  -2.260  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.043  -0.527  -4.949  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.544   0.481  -5.727  1.00  0.00           H  
ATOM    576  HB  ILE A 179      -0.084   1.978  -4.806  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.554   1.119  -3.283  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.961   0.382  -3.140  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -1.584   3.841  -4.380  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -2.947   2.907  -4.994  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.642   3.382  -6.082  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.811   1.764  -1.376  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -1.995   2.898  -2.025  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -0.331   2.931  -2.608  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.170   1.587  -7.928  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.969   2.056  -9.293  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.921   3.581  -9.372  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.183   4.137 -10.187  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -3.066   1.503 -10.210  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.396   2.229 -10.100  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -5.354   1.807 -11.202  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -5.032   2.440 -12.479  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -5.853   2.457 -13.526  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.044   1.874 -13.454  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -5.483   3.057 -14.648  1.00  0.00           N  
ATOM    596  H   ARG A 180      -3.077   1.560  -7.557  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -1.017   1.670  -9.627  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.730   1.568 -11.232  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.230   0.465  -9.963  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.840   2.000  -9.145  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.223   3.293 -10.174  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.298   0.735 -11.319  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -6.357   2.085 -10.916  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -4.159   2.877 -12.560  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -7.329   1.419 -12.611  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -7.656   1.890 -14.245  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -4.587   3.497 -14.708  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -6.099   3.069 -15.436  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.706   4.261  -8.539  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.723   5.721  -8.560  1.00  0.00           C  
ATOM    611  C   SER A 181      -3.078   6.310  -7.198  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.717   5.660  -6.371  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.713   6.223  -9.611  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.434   7.563  -9.977  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.284   3.777  -7.908  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.733   6.056  -8.831  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.645   5.601 -10.492  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.714   6.172  -9.212  1.00  0.00           H  
ATOM    619  HG  SER A 181      -4.246   8.075  -9.962  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.662   7.556  -6.986  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.930   8.263  -5.740  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.456   9.667  -6.024  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.994  10.335  -6.949  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.665   8.366  -4.868  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -2.000   8.946  -3.502  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -1.001   7.005  -4.731  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.162   8.015  -7.693  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.680   7.709  -5.193  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.971   9.033  -5.357  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.912   8.499  -3.135  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -2.132  10.015  -3.587  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.193   8.736  -2.815  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.572   6.718  -5.678  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.737   6.274  -4.431  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -0.222   7.059  -3.984  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.429  10.107  -5.233  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -5.019  11.428  -5.411  1.00  0.00           C  
ATOM    638  C   ASP A 183      -4.354  12.458  -4.498  1.00  0.00           C  
ATOM    639  O   ASP A 183      -4.424  12.347  -3.274  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.521  11.374  -5.127  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -7.248  12.607  -5.627  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.694  13.312  -6.497  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.372  12.868  -5.149  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.762   9.528  -4.516  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.869  11.720  -6.438  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.942  10.509  -5.615  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.677  11.291  -4.062  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.699  13.481  -5.079  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -3.027  14.529  -4.303  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.989  15.267  -3.378  1.00  0.00           C  
ATOM    651  O   PRO A 184      -5.130  15.545  -3.747  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.480  15.484  -5.370  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.426  14.677  -6.621  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.562  13.700  -6.530  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -2.209  14.127  -3.722  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -3.144  16.329  -5.475  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.497  15.826  -5.081  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.552  15.320  -7.480  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.484  14.151  -6.679  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.463  14.129  -6.942  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.312  12.780  -7.037  1.00  0.00           H  
ATOM    662  N   ASP A 185      -3.520  15.583  -2.175  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -4.335  16.292  -1.193  1.00  0.00           C  
ATOM    664  C   ASP A 185      -5.515  15.442  -0.726  1.00  0.00           C  
ATOM    665  O   ASP A 185      -6.453  15.953  -0.113  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -4.845  17.611  -1.779  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -5.282  18.589  -0.706  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -6.410  18.440  -0.190  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -4.496  19.505  -0.381  1.00  0.00           O  
ATOM    670  H   ASP A 185      -2.601  15.335  -1.941  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -3.708  16.509  -0.342  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -4.057  18.069  -2.357  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -5.688  17.410  -2.423  1.00  0.00           H  
ATOM    674  N   SER A 186      -5.465  14.143  -1.011  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.530  13.234  -0.610  1.00  0.00           C  
ATOM    676  C   SER A 186      -6.085  12.381   0.576  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.898  12.337   0.902  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.928  12.344  -1.787  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.130  13.117  -2.957  1.00  0.00           O  
ATOM    680  H   SER A 186      -4.693  13.786  -1.499  1.00  0.00           H  
ATOM    681  HA  SER A 186      -7.381  13.828  -0.313  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -6.144  11.626  -1.976  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -7.844  11.825  -1.553  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.928  13.642  -2.860  1.00  0.00           H  
ATOM    685  N   PRO A 187      -7.028  11.693   1.248  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.712  10.851   2.404  1.00  0.00           C  
ATOM    687  C   PRO A 187      -5.471   9.994   2.178  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.646   9.833   3.078  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.957   9.980   2.544  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -9.065  10.839   2.040  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -8.473  11.685   0.941  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -6.579  11.442   3.298  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.843   9.085   1.949  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -8.103   9.716   3.580  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.859  10.221   1.649  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -9.434  11.467   2.837  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.660  11.232  -0.020  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -8.880  12.684   0.974  1.00  0.00           H  
ATOM    699  N   ALA A 188      -5.336   9.457   0.970  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -4.184   8.631   0.632  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.889   9.420   0.795  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.913   8.926   1.359  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.311   8.105  -0.790  1.00  0.00           C  
ATOM    704  H   ALA A 188      -6.022   9.625   0.289  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -4.168   7.787   1.306  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -3.425   7.542  -1.046  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -4.419   8.935  -1.473  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -5.178   7.465  -0.862  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.891  10.653   0.298  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.722  11.520   0.385  1.00  0.00           C  
ATOM    711  C   GLU A 189      -1.477  11.971   1.821  1.00  0.00           C  
ATOM    712  O   GLU A 189      -0.384  11.796   2.360  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.903  12.742  -0.516  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -0.598  13.438  -0.867  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.199  12.688  -1.916  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.076  11.447  -1.979  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       0.945  13.342  -2.675  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.702  10.989  -0.138  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.865  10.957   0.045  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.379  12.432  -1.433  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.540  13.454  -0.013  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.821  14.425  -1.245  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.002  13.524   0.027  1.00  0.00           H  
ATOM    724  N   ALA A 190      -2.501  12.558   2.432  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -2.400  13.045   3.805  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.895  11.958   4.749  1.00  0.00           C  
ATOM    727  O   ALA A 190      -1.293  12.251   5.783  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -3.747  13.572   4.277  1.00  0.00           C  
ATOM    729  H   ALA A 190      -3.345  12.672   1.945  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -1.699  13.867   3.813  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -4.207  14.144   3.485  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -3.603  14.204   5.141  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -4.386  12.742   4.541  1.00  0.00           H  
ATOM    734  N   SER A 191      -2.143  10.704   4.389  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.716   9.575   5.201  1.00  0.00           C  
ATOM    736  C   SER A 191      -0.274   9.186   4.882  1.00  0.00           C  
ATOM    737  O   SER A 191       0.418   8.596   5.712  1.00  0.00           O  
ATOM    738  CB  SER A 191      -2.645   8.386   4.959  1.00  0.00           C  
ATOM    739  OG  SER A 191      -2.034   7.171   5.344  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.627  10.531   3.557  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.779   9.866   6.238  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -3.549   8.516   5.534  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -2.893   8.335   3.909  1.00  0.00           H  
ATOM    744  HG  SER A 191      -2.662   6.453   5.243  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.172   9.516   3.674  1.00  0.00           N  
ATOM    746  CA  GLY A 192       1.525   9.187   3.267  1.00  0.00           C  
ATOM    747  C   GLY A 192       1.562   8.024   2.296  1.00  0.00           C  
ATOM    748  O   GLY A 192       2.558   7.306   2.211  1.00  0.00           O  
ATOM    749  H   GLY A 192      -0.425   9.981   3.052  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       1.969  10.052   2.795  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.102   8.930   4.143  1.00  0.00           H  
ATOM    752  N   LEU A 193       0.468   7.837   1.564  1.00  0.00           N  
ATOM    753  CA  LEU A 193       0.368   6.753   0.596  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.085   7.111  -0.702  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.155   8.280  -1.082  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -1.103   6.438   0.315  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -1.353   5.253  -0.622  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.768   4.724  -0.439  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -1.116   5.658  -2.071  1.00  0.00           C  
ATOM    760  H   LEU A 193      -0.293   8.442   1.681  1.00  0.00           H  
ATOM    761  HA  LEU A 193       0.839   5.880   1.024  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -1.590   6.233   1.256  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -1.558   7.314  -0.122  1.00  0.00           H  
ATOM    764  HG  LEU A 193      -0.664   4.457  -0.378  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -3.363   5.461   0.079  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.740   3.813   0.141  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -3.206   4.522  -1.405  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -0.237   5.155  -2.446  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.971   6.726  -2.129  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.972   5.379  -2.669  1.00  0.00           H  
ATOM    771  N   ARG A 194       1.613   6.097  -1.379  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.321   6.303  -2.636  1.00  0.00           C  
ATOM    773  C   ARG A 194       1.993   5.192  -3.628  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.070   4.009  -3.298  1.00  0.00           O  
ATOM    775  CB  ARG A 194       3.830   6.363  -2.394  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.307   7.708  -1.870  1.00  0.00           C  
ATOM    777  CD  ARG A 194       5.783   7.675  -1.510  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.129   8.701  -0.530  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.162  10.004  -0.801  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       5.873  10.443  -2.020  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       6.484  10.870   0.150  1.00  0.00           N  
ATOM    782  H   ARG A 194       1.522   5.187  -1.027  1.00  0.00           H  
ATOM    783  HA  ARG A 194       1.993   7.246  -3.049  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.099   5.604  -1.674  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.341   6.162  -3.324  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.149   8.457  -2.632  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       3.736   7.963  -0.989  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.018   6.704  -1.099  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.363   7.836  -2.407  1.00  0.00           H  
ATOM    790  HE  ARG A 194       6.347   8.404   0.378  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.629   9.795  -2.741  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       5.900  11.423  -2.217  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       6.702  10.544   1.070  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       6.510  11.849  -0.053  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.622   5.582  -4.843  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.276   4.619  -5.881  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.434   3.669  -6.164  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.600   4.029  -6.004  1.00  0.00           O  
ATOM    799  CB  ALA A 195       0.863   5.345  -7.155  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.576   6.539  -5.045  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.430   4.045  -5.534  1.00  0.00           H  
ATOM    802  HB1 ALA A 195      -0.143   5.057  -7.422  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       1.537   5.081  -7.957  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.901   6.411  -6.989  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.098   2.454  -6.594  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.095   1.432  -6.918  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.673   0.772  -5.665  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.479  -0.152  -5.768  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.228   2.028  -7.760  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.740   2.828  -8.956  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.875   3.300  -9.843  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       5.470   2.515 -10.580  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.181   4.591  -9.775  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.148   2.238  -6.704  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.598   0.672  -7.503  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       4.824   2.677  -7.137  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.850   1.224  -8.123  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.079   2.208  -9.543  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.198   3.692  -8.598  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       4.664   5.158  -9.165  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       5.910   4.923 -10.339  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.264   1.233  -4.485  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.761   0.655  -3.242  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.252  -0.774  -3.074  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.187  -1.126  -3.583  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.345   1.515  -2.045  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.840   1.629  -1.899  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.121   0.781  -2.468  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.380   2.567  -1.215  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.616   1.967  -4.448  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.839   0.633  -3.298  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.743   1.078  -1.141  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.752   2.509  -2.166  1.00  0.00           H  
ATOM    834  N   ARG A 198       4.020  -1.597  -2.368  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.641  -2.990  -2.148  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.821  -3.145  -0.870  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.317  -2.902   0.228  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.889  -3.872  -2.071  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.570  -4.088  -3.412  1.00  0.00           C  
ATOM    840  CD  ARG A 198       4.866  -5.161  -4.225  1.00  0.00           C  
ATOM    841  NE  ARG A 198       5.400  -5.265  -5.581  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       5.047  -4.460  -6.581  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.173  -3.482  -6.379  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       5.572  -4.633  -7.786  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.863  -1.263  -1.992  1.00  0.00           H  
ATOM    846  HA  ARG A 198       3.040  -3.304  -2.988  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.598  -3.412  -1.402  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.608  -4.837  -1.675  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.554  -3.162  -3.967  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.593  -4.391  -3.241  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.991  -6.111  -3.727  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       3.815  -4.920  -4.279  1.00  0.00           H  
ATOM    853  HE  ARG A 198       6.053  -5.974  -5.757  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       3.775  -3.344  -5.472  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       3.912  -2.882  -7.135  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       6.233  -5.367  -7.943  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       5.307  -4.030  -8.538  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.565  -3.556  -1.024  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.675  -3.749   0.116  1.00  0.00           C  
ATOM    860  C   ILE A 199       1.163  -4.887   1.008  1.00  0.00           C  
ATOM    861  O   ILE A 199       1.360  -6.011   0.547  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -0.767  -4.054  -0.341  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.252  -2.991  -1.331  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.700  -4.136   0.859  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.464  -1.629  -0.706  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.230  -3.738  -1.926  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.663  -2.835   0.691  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -0.767  -5.017  -0.831  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.522  -2.882  -2.119  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.191  -3.310  -1.759  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -1.795  -5.166   1.172  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.671  -3.751   0.587  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.295  -3.550   1.671  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -2.494  -1.330  -0.834  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -0.818  -0.908  -1.185  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.232  -1.676   0.348  1.00  0.00           H  
ATOM    877  N   VAL A 200       1.356  -4.585   2.287  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.822  -5.579   3.249  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.717  -5.975   4.223  1.00  0.00           C  
ATOM    880  O   VAL A 200       0.521  -7.158   4.505  1.00  0.00           O  
ATOM    881  CB  VAL A 200       3.032  -5.061   4.050  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.651  -6.183   4.870  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       4.063  -4.439   3.120  1.00  0.00           C  
ATOM    884  H   VAL A 200       1.183  -3.669   2.591  1.00  0.00           H  
ATOM    885  HA  VAL A 200       2.131  -6.457   2.699  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.686  -4.298   4.731  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.513  -6.575   4.350  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.925  -6.970   5.009  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.955  -5.799   5.832  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       4.770  -3.864   3.699  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       3.565  -3.792   2.412  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       4.585  -5.220   2.587  1.00  0.00           H  
ATOM    893  N   GLU A 201       0.000  -4.983   4.741  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.077  -5.246   5.689  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.238  -4.278   5.496  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.156  -3.337   4.707  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -0.550  -5.156   7.124  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -0.365  -3.733   7.628  1.00  0.00           C  
ATOM    899  CD  GLU A 201       0.585  -3.650   8.806  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       1.697  -4.212   8.712  1.00  0.00           O  
ATOM    901  OE2 GLU A 201       0.218  -3.025   9.823  1.00  0.00           O  
ATOM    902  H   GLU A 201       0.202  -4.058   4.485  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.432  -6.249   5.512  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.245  -5.656   7.780  1.00  0.00           H  
ATOM    905  HB3 GLU A 201       0.404  -5.661   7.175  1.00  0.00           H  
ATOM    906  HG2 GLU A 201       0.024  -3.129   6.825  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -1.328  -3.347   7.933  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.317  -4.519   6.231  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -4.503  -3.677   6.158  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.310  -3.765   7.448  1.00  0.00           C  
ATOM    911  O   VAL A 202      -5.887  -4.805   7.763  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.407  -4.071   4.976  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -6.554  -3.080   4.824  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -4.597  -4.164   3.690  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.314  -5.284   6.844  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.180  -2.656   6.015  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -5.828  -5.045   5.182  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.424  -2.268   5.525  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.490  -3.579   5.024  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -6.563  -2.687   3.818  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -3.900  -4.985   3.763  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.054  -3.242   3.540  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -5.262  -4.329   2.856  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.348  -2.665   8.192  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.084  -2.613   9.450  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.407  -3.457  10.526  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.046  -3.871  11.494  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.527  -3.083   9.249  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.414  -2.753  10.434  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.556  -1.590  10.812  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.015  -3.778  11.026  1.00  0.00           N  
ATOM    932  H   ASN A 203      -4.866  -1.866   7.887  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.095  -1.586   9.778  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -7.936  -2.604   8.372  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -7.533  -4.153   9.105  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -8.854  -4.677  10.670  1.00  0.00           H  
ATOM    937 HD22 ASN A 203      -9.593  -3.593  11.795  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.109  -3.697  10.363  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.373  -4.475  11.343  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.067  -5.891  10.889  1.00  0.00           C  
ATOM    941  O   GLY A 204      -2.218  -6.561  11.478  1.00  0.00           O  
ATOM    942  H   GLY A 204      -3.646  -3.333   9.580  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -2.441  -3.972  11.553  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -3.953  -4.520  12.253  1.00  0.00           H  
ATOM    945  N   VAL A 205      -3.753  -6.359   9.851  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -3.530  -7.713   9.350  1.00  0.00           C  
ATOM    947  C   VAL A 205      -2.388  -7.755   8.337  1.00  0.00           C  
ATOM    948  O   VAL A 205      -2.592  -7.531   7.144  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -4.801  -8.302   8.706  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -5.905  -8.450   9.742  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.266  -7.444   7.538  1.00  0.00           C  
ATOM    952  H   VAL A 205      -4.423  -5.787   9.416  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -3.264  -8.334  10.194  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -4.563  -9.286   8.328  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -5.613  -9.188  10.476  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -6.815  -8.768   9.255  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.070  -7.502  10.231  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -5.242  -8.029   6.630  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -4.611  -6.592   7.434  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -6.274  -7.102   7.718  1.00  0.00           H  
ATOM    961  N   CYS A 206      -1.183  -8.047   8.822  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.009  -8.124   7.959  1.00  0.00           C  
ATOM    963  C   CYS A 206       0.205  -9.549   7.469  1.00  0.00           C  
ATOM    964  O   CYS A 206       0.721 -10.398   8.195  1.00  0.00           O  
ATOM    965  CB  CYS A 206       1.234  -7.629   8.701  1.00  0.00           C  
ATOM    966  SG  CYS A 206       2.740  -7.631   7.700  1.00  0.00           S  
ATOM    967  H   CYS A 206      -1.083  -8.219   9.782  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.185  -7.493   7.105  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       1.065  -6.616   9.035  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       1.409  -8.262   9.559  1.00  0.00           H  
ATOM    971  HG  CYS A 206       3.370  -7.033   8.110  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.204  -9.803   6.232  1.00  0.00           N  
ATOM    973  CA  MET A 207      -0.064 -11.129   5.640  1.00  0.00           C  
ATOM    974  C   MET A 207       0.573 -11.055   4.257  1.00  0.00           C  
ATOM    975  O   MET A 207      -0.093 -10.727   3.274  1.00  0.00           O  
ATOM    976  CB  MET A 207      -1.427 -11.818   5.554  1.00  0.00           C  
ATOM    977  CG  MET A 207      -1.880 -12.433   6.869  1.00  0.00           C  
ATOM    978  SD  MET A 207      -0.787 -13.753   7.431  1.00  0.00           S  
ATOM    979  CE  MET A 207      -1.038 -13.669   9.202  1.00  0.00           C  
ATOM    980  H   MET A 207      -0.608  -9.080   5.703  1.00  0.00           H  
ATOM    981  HA  MET A 207       0.579 -11.710   6.285  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -2.166 -11.092   5.247  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -1.375 -12.602   4.814  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -1.903 -11.660   7.623  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -2.873 -12.837   6.739  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -1.871 -14.299   9.478  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -1.249 -12.649   9.488  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -0.147 -14.009   9.709  1.00  0.00           H  
ATOM    989  N   GLU A 208       1.861 -11.368   4.185  1.00  0.00           N  
ATOM    990  CA  GLU A 208       2.579 -11.342   2.918  1.00  0.00           C  
ATOM    991  C   GLU A 208       2.084 -12.451   1.997  1.00  0.00           C  
ATOM    992  O   GLU A 208       2.486 -13.607   2.129  1.00  0.00           O  
ATOM    993  CB  GLU A 208       4.084 -11.489   3.151  1.00  0.00           C  
ATOM    994  CG  GLU A 208       4.897 -11.495   1.867  1.00  0.00           C  
ATOM    995  CD  GLU A 208       6.356 -11.152   2.097  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       6.648  -9.977   2.404  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       7.206 -12.058   1.970  1.00  0.00           O  
ATOM    998  H   GLU A 208       2.338 -11.628   5.001  1.00  0.00           H  
ATOM    999  HA  GLU A 208       2.387 -10.389   2.449  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       4.424 -10.668   3.765  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       4.267 -12.417   3.672  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       4.841 -12.479   1.426  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       4.473 -10.771   1.185  1.00  0.00           H  
ATOM   1004  N   GLY A 209       1.209 -12.092   1.065  1.00  0.00           N  
ATOM   1005  CA  GLY A 209       0.672 -13.068   0.136  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -0.827 -13.250   0.283  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -1.365 -14.305  -0.053  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.925 -11.156   1.008  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.887 -12.745  -0.872  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       1.157 -14.018   0.309  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -1.504 -12.220   0.784  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -2.951 -12.275   0.972  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -3.657 -12.637  -0.333  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.022 -12.754  -1.381  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -3.471 -10.934   1.492  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.275 -10.742   2.987  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -4.348 -11.464   3.788  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -3.970 -12.912   4.059  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -4.917 -13.864   3.413  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.019 -11.404   1.034  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.161 -13.040   1.703  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -2.956 -10.137   0.978  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -4.528 -10.864   1.278  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -2.308 -11.132   3.267  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -3.319  -9.686   3.213  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -4.481 -10.956   4.732  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -5.274 -11.441   3.232  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -2.977 -13.091   3.675  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -3.978 -13.079   5.125  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -4.496 -14.253   2.545  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -5.802 -13.378   3.167  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -5.133 -14.648   4.062  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -4.973 -12.816  -0.261  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -5.760 -13.169  -1.436  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.281 -11.920  -2.140  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -6.403 -10.858  -1.530  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -6.931 -14.068  -1.037  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.531 -15.229  -0.141  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.905 -16.373  -0.914  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -6.592 -17.301  -1.338  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.591 -16.311  -1.100  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.425 -12.711   0.603  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.118 -13.710  -2.115  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.663 -13.472  -0.511  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.383 -14.470  -1.932  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -5.818 -14.875   0.588  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.411 -15.595   0.366  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.108 -15.541  -0.734  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -4.159 -17.037  -1.596  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -6.592 -12.057  -3.426  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.106 -10.941  -4.215  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -8.303 -10.297  -3.522  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -8.246  -9.138  -3.112  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -7.504 -11.421  -5.613  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.085 -10.344  -6.477  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -7.317  -9.519  -7.272  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -9.369  -9.957  -6.667  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -8.102  -8.672  -7.913  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -9.351  -8.917  -7.564  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.476 -12.931  -3.855  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -6.319 -10.207  -4.306  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -6.630 -11.811  -6.114  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -8.240 -12.206  -5.520  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -6.341  -9.551  -7.354  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -10.244 -10.388  -6.201  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -7.778  -7.908  -8.604  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -10.128  -8.380  -7.828  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.383 -11.059  -3.391  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -10.574 -10.546  -2.742  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.313 -10.129  -1.309  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.020  -9.283  -0.762  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.370 -11.977  -3.734  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -10.932  -9.691  -3.294  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.335 -11.313  -2.750  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.292 -10.724  -0.700  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -8.935 -10.408   0.677  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.258  -9.046   0.759  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -8.565  -8.242   1.639  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.011 -11.485   1.247  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.768 -12.717   1.701  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.714 -13.126   0.996  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.415 -13.273   2.762  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -8.765 -11.389  -1.189  1.00  0.00           H  
ATOM   1084  HA  ASP A 214      -9.844 -10.380   1.259  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.303 -11.781   0.487  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.476 -11.079   2.092  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -7.340  -8.790  -0.166  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -6.626  -7.520  -0.198  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -7.527  -6.413  -0.729  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -7.471  -5.275  -0.267  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -5.358  -7.597  -1.072  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -4.451  -6.408  -0.797  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -4.618  -8.907  -0.838  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.142  -9.468  -0.845  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -6.330  -7.277   0.812  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -5.658  -7.558  -2.109  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -3.423  -6.693  -0.962  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -4.576  -6.090   0.228  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -4.711  -5.596  -1.460  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.637  -9.497  -1.743  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.098  -9.455  -0.042  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -3.594  -8.700  -0.566  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -8.363  -6.762  -1.701  1.00  0.00           N  
ATOM   1104  CA  VAL A 216      -9.287  -5.807  -2.296  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -10.386  -5.434  -1.309  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -10.809  -4.279  -1.239  1.00  0.00           O  
ATOM   1107  CB  VAL A 216      -9.928  -6.372  -3.578  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -10.801  -5.323  -4.252  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216      -8.855  -6.874  -4.533  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -8.362  -7.688  -2.023  1.00  0.00           H  
ATOM   1111  HA  VAL A 216      -8.730  -4.918  -2.555  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -10.554  -7.208  -3.304  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -10.267  -4.892  -5.086  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -11.047  -4.548  -3.542  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -11.710  -5.786  -4.608  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216      -7.941  -7.053  -3.986  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -8.677  -6.132  -5.297  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.185  -7.794  -4.993  1.00  0.00           H  
ATOM   1119  N   SER A 217     -10.841  -6.420  -0.542  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -11.886  -6.195   0.447  1.00  0.00           C  
ATOM   1121  C   SER A 217     -11.330  -5.453   1.656  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.026  -4.652   2.279  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -12.497  -7.526   0.890  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.168  -8.163  -0.184  1.00  0.00           O  
ATOM   1125  H   SER A 217     -10.461  -7.318  -0.641  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -12.654  -5.590  -0.011  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -11.713  -8.179   1.244  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.204  -7.348   1.686  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -13.794  -8.802   0.164  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.071  -5.725   1.981  1.00  0.00           N  
ATOM   1131  CA  ALA A 218      -9.418  -5.083   3.115  1.00  0.00           C  
ATOM   1132  C   ALA A 218      -9.392  -3.566   2.948  1.00  0.00           C  
ATOM   1133  O   ALA A 218      -9.743  -2.825   3.866  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.006  -5.625   3.286  1.00  0.00           C  
ATOM   1135  H   ALA A 218      -9.569  -6.376   1.445  1.00  0.00           H  
ATOM   1136  HA  ALA A 218      -9.980  -5.326   4.005  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -7.295  -4.819   3.185  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -7.813  -6.369   2.529  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -7.908  -6.072   4.264  1.00  0.00           H  
ATOM   1140  N   ILE A 219      -8.973  -3.110   1.771  1.00  0.00           N  
ATOM   1141  CA  ILE A 219      -8.903  -1.681   1.487  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -10.286  -1.042   1.568  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -10.447   0.050   2.113  1.00  0.00           O  
ATOM   1144  CB  ILE A 219      -8.301  -1.413   0.091  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -6.937  -2.093  -0.040  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219      -8.177   0.083  -0.159  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -5.881  -1.513   0.877  1.00  0.00           C  
ATOM   1148  H   ILE A 219      -8.706  -3.750   1.078  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -8.264  -1.225   2.226  1.00  0.00           H  
ATOM   1150  HB  ILE A 219      -8.972  -1.822  -0.649  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -7.039  -3.141   0.195  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -6.587  -1.989  -1.057  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219      -9.084   0.448  -0.618  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -7.341   0.270  -0.815  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219      -8.019   0.594   0.780  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -6.283  -1.421   1.875  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -5.587  -0.538   0.516  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -5.021  -2.166   0.893  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -11.279  -1.733   1.023  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -12.654  -1.243   1.031  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -13.277  -1.395   2.416  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -14.166  -0.633   2.796  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -13.487  -2.003  -0.003  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -14.756  -1.278  -0.419  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -15.504  -2.045  -1.497  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -16.173  -3.229  -0.962  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.326  -3.193  -0.298  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.944  -2.037  -0.090  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -17.864  -4.316   0.157  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -11.083  -2.598   0.606  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -12.635  -0.197   0.768  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -12.885  -2.164  -0.885  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -13.766  -2.961   0.411  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -15.397  -1.170   0.443  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -14.493  -0.302  -0.800  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -16.244  -1.394  -1.938  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -14.800  -2.354  -2.256  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -15.740  -4.096  -1.104  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -17.545  -1.187  -0.432  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -18.810  -2.017   0.409  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -17.404  -5.190   0.002  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.731  -4.290   0.656  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -12.804  -2.389   3.161  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -13.309  -2.656   4.503  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -12.604  -1.799   5.554  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -12.824  -1.974   6.753  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.154  -4.131   4.837  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -12.098  -2.962   2.797  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -14.363  -2.421   4.513  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -13.325  -4.282   5.892  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -12.154  -4.455   4.585  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.871  -4.706   4.270  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -11.751  -0.879   5.107  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.029  -0.025   6.035  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -11.926   0.936   6.801  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.444   1.702   7.635  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -11.606  -0.783   4.143  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -10.507  -0.649   6.745  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.301   0.550   5.480  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.230   0.896   6.532  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.161   1.773   7.225  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.695   3.217   7.268  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.288   3.775   6.249  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -13.566   0.267   5.863  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.116   1.732   6.722  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.286   1.417   8.237  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.757   3.822   8.451  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.340   5.210   8.622  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.832   5.312   8.828  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.226   6.343   8.539  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -14.067   5.844   9.807  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.568   5.912   9.599  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -16.178   4.857   9.329  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -16.132   7.021   9.708  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -14.092   3.325   9.226  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.605   5.746   7.725  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.872   5.261  10.695  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.695   6.848   9.949  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.231   4.238   9.329  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.793   4.214   9.572  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.145   3.027   8.870  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.417   1.873   9.201  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.510   4.150  11.074  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -8.056   4.416  11.430  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.721   4.008  12.852  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -8.410   3.118  13.392  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.770   4.580  13.424  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.765   3.444   9.542  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.374   5.126   9.174  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225     -10.121   4.885  11.576  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.773   3.167  11.438  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.425   3.860  10.754  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.860   5.472  11.319  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.290   3.318   7.896  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.608   2.271   7.144  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.108   2.266   7.432  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.347   3.023   6.829  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -7.848   2.456   5.644  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.202   2.790   5.391  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.520   1.223   4.829  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.118   4.258   7.675  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.022   1.322   7.450  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.227   3.264   5.286  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.306   3.745   5.414  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -6.933   1.508   3.968  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -8.435   0.754   4.501  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -6.956   0.530   5.435  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.688   1.398   8.349  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.276   1.285   8.706  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.561   0.366   7.723  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.576  -0.854   7.879  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.127   0.738  10.128  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -5.145   1.298  11.106  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.728   1.054  12.547  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -5.723   1.657  13.525  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -5.672   0.988  14.854  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.340   0.815   8.789  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.837   2.269   8.654  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.236  -0.336  10.102  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.139   0.981  10.491  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.238   2.360  10.942  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -6.098   0.821  10.930  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -4.669  -0.011  12.719  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -3.758   1.501  12.711  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -5.495   2.705  13.651  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -6.718   1.553  13.117  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -6.258   0.128  14.845  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -6.030   1.629  15.591  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -4.693   0.726  15.085  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -2.948   0.950   6.700  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.250   0.162   5.690  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.737   0.332   5.768  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.231   1.433   5.968  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.734   0.556   4.294  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.245   0.747   4.162  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.574   1.548   2.914  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.949  -0.600   4.135  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.977   1.929   6.615  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.490  -0.876   5.858  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.250   1.482   4.017  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.428  -0.211   3.600  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.607   1.298   5.018  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -3.797   1.402   2.178  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -4.638   2.597   3.165  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -5.519   1.216   2.511  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -5.975  -0.464   3.825  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -4.926  -1.038   5.122  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -4.446  -1.255   3.439  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.023  -0.773   5.580  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.434  -0.769   5.591  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.950  -1.262   4.243  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.810  -2.439   3.913  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.969  -1.666   6.711  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.441  -1.453   7.071  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.602  -0.244   7.982  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       4.013  -2.701   7.727  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.492  -1.615   5.407  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.769   0.245   5.750  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.374  -1.495   7.596  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.845  -2.695   6.408  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       4.001  -1.264   6.167  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       2.632   0.183   8.190  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       4.222   0.493   7.495  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       4.066  -0.548   8.909  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       5.082  -2.593   7.835  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       3.798  -3.561   7.110  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.564  -2.835   8.700  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.526  -0.359   3.458  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       3.035  -0.719   2.141  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.549  -0.575   2.062  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.198  -0.191   3.032  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.394   0.144   1.039  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.899  -0.118   0.956  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.672   1.620   1.286  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.598   0.569   3.765  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.772  -1.750   1.956  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.836  -0.130   0.092  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.390   0.788   0.660  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.535  -0.435   1.922  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.709  -0.891   0.227  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       3.511   1.721   1.959  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.800   2.082   1.725  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       2.903   2.105   0.349  1.00  0.00           H  
ATOM   1324  N   VAL A 231       5.103  -0.885   0.895  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.543  -0.789   0.678  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.855   0.192  -0.447  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.967   0.587  -1.202  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.161  -2.159   0.332  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.658  -2.152   0.593  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.482  -3.274   1.116  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.529  -1.185   0.159  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.996  -0.432   1.592  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       7.006  -2.343  -0.720  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       9.169  -1.719  -0.254  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       9.002  -3.164   0.742  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.867  -1.568   1.477  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       7.137  -4.131   1.165  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       5.562  -3.552   0.623  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       6.264  -2.930   2.116  1.00  0.00           H  
ATOM   1340  N   ASP A 232       8.120   0.585  -0.553  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.544   1.524  -1.586  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.974   0.793  -2.853  1.00  0.00           C  
ATOM   1343  O   ASP A 232      10.004   0.119  -2.874  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.694   2.388  -1.071  1.00  0.00           C  
ATOM   1345  CG  ASP A 232      10.102   3.460  -2.063  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.289   3.784  -2.954  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      11.234   3.974  -1.948  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.783   0.239   0.080  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.705   2.162  -1.820  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       9.393   2.869  -0.153  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.548   1.756  -0.879  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.181   0.937  -3.910  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.484   0.297  -5.184  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.123   1.289  -6.152  1.00  0.00           C  
ATOM   1355  O   ARG A 233       9.850   0.898  -7.066  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.215  -0.289  -5.805  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.487  -1.203  -6.989  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.254  -1.367  -7.863  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       6.588  -1.363  -9.286  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       5.690  -1.218 -10.258  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       4.404  -1.066  -9.967  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       6.080  -1.225 -11.526  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.377   1.491  -3.832  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.183  -0.503  -4.995  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.688  -0.856  -5.052  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.584   0.521  -6.141  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.282  -0.780  -7.583  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       7.787  -2.173  -6.619  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       5.777  -2.304  -7.619  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.574  -0.554  -7.661  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.531  -1.473  -9.529  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       4.104  -1.059  -9.013  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       3.735  -0.958 -10.702  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       7.048  -1.339 -11.751  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       5.406  -1.117 -12.257  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.850   2.576  -5.944  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.400   3.625  -6.798  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.916   3.493  -6.912  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.453   3.318  -8.006  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       9.037   5.003  -6.243  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.540   5.239  -6.132  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       7.202   6.429  -5.255  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       8.064   6.836  -4.447  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       6.075   6.954  -5.375  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.266   2.827  -5.199  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       8.966   3.515  -7.780  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       9.470   5.108  -5.259  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       9.452   5.761  -6.891  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.141   5.415  -7.120  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       7.080   4.358  -5.710  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.598   3.573  -5.775  1.00  0.00           N  
ATOM   1392  CA  THR A 235      13.051   3.458  -5.747  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.487   2.054  -6.151  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.562   1.865  -6.720  1.00  0.00           O  
ATOM   1395  CB  THR A 235      13.585   3.789  -4.353  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      13.135   5.065  -3.933  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      15.096   3.784  -4.275  1.00  0.00           C  
ATOM   1398  H   THR A 235      11.113   3.710  -4.935  1.00  0.00           H  
ATOM   1399  HA  THR A 235      13.454   4.166  -6.456  1.00  0.00           H  
ATOM   1400  HB  THR A 235      13.216   3.052  -3.654  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      12.176   5.088  -3.950  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      15.422   2.963  -3.655  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      15.437   4.716  -3.848  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      15.508   3.672  -5.267  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.643   1.071  -5.853  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.937  -0.318  -6.184  1.00  0.00           C  
ATOM   1407  C   ASP A 236      13.092  -0.500  -7.692  1.00  0.00           C  
ATOM   1408  O   ASP A 236      13.758  -1.429  -8.148  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      11.829  -1.234  -5.661  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      12.263  -2.684  -5.590  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.268  -2.970  -4.905  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      11.599  -3.535  -6.218  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.800   1.285  -5.399  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      13.866  -0.583  -5.704  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.543  -0.914  -4.670  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      10.973  -1.165  -6.318  1.00  0.00           H  
ATOM   1417  N   GLU A 237      12.472   0.391  -8.461  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      12.543   0.325  -9.916  1.00  0.00           C  
ATOM   1419  C   GLU A 237      13.455   1.415 -10.469  1.00  0.00           C  
ATOM   1420  O   GLU A 237      14.141   1.214 -11.471  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      11.144   0.458 -10.521  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      10.491   1.803 -10.252  1.00  0.00           C  
ATOM   1423  CD  GLU A 237       9.243   2.023 -11.084  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       8.487   1.050 -11.288  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       9.023   3.167 -11.533  1.00  0.00           O  
ATOM   1426  H   GLU A 237      11.954   1.109  -8.041  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.950  -0.638 -10.183  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      11.213   0.323 -11.591  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      10.511  -0.315 -10.110  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      10.222   1.855  -9.207  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.200   2.585 -10.479  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.456   2.571  -9.813  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.284   3.693 -10.242  1.00  0.00           C  
ATOM   1434  C   PHE A 238      15.764   3.325 -10.204  1.00  0.00           C  
ATOM   1435  O   PHE A 238      16.430   3.280 -11.238  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      14.026   4.914  -9.357  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      14.500   6.206  -9.961  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      15.850   6.434 -10.172  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      13.593   7.192 -10.318  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      16.288   7.622 -10.727  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      14.026   8.381 -10.873  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      15.375   8.597 -11.078  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.887   2.672  -9.021  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      14.012   3.934 -11.259  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      12.966   5.001  -9.177  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      14.537   4.780  -8.414  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      16.565   5.672  -9.898  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      12.538   7.025 -10.158  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      17.344   7.787 -10.886  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      13.310   9.142 -11.147  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      15.715   9.525 -11.512  1.00  0.00           H  
ATOM   1452  N   PHE A 239      16.273   3.063  -9.004  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      17.675   2.700  -8.831  1.00  0.00           C  
ATOM   1454  C   PHE A 239      18.008   1.429  -9.606  1.00  0.00           C  
ATOM   1455  O   PHE A 239      19.115   1.276 -10.122  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      17.995   2.506  -7.348  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      19.434   2.166  -7.083  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      20.452   2.893  -7.680  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      19.769   1.121  -6.238  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      21.777   2.583  -7.438  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      21.092   0.806  -5.992  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      22.098   1.538  -6.593  1.00  0.00           C  
ATOM   1463  H   PHE A 239      15.692   3.115  -8.216  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      18.276   3.509  -9.217  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      17.765   3.416  -6.815  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      17.386   1.703  -6.958  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      20.202   3.710  -8.340  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      18.984   0.547  -5.767  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      22.561   3.156  -7.910  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      21.340  -0.012  -5.331  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      23.132   1.294  -6.403  1.00  0.00           H  
ATOM   1472  N   LYS A 240      17.043   0.519  -9.682  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      17.232  -0.740 -10.393  1.00  0.00           C  
ATOM   1474  C   LYS A 240      17.090  -0.542 -11.899  1.00  0.00           C  
ATOM   1475  O   LYS A 240      15.939  -0.479 -12.380  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      16.224  -1.781  -9.903  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      16.812  -3.174  -9.746  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      17.456  -3.656 -11.036  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      16.423  -3.866 -12.131  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      15.380  -4.852 -11.731  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      18.130  -0.451 -12.584  1.00  0.00           O  
ATOM   1482  H   LYS A 240      16.182   0.699  -9.249  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      18.231  -1.092 -10.181  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      15.838  -1.467  -8.945  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      15.408  -1.836 -10.610  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      17.561  -3.152  -8.968  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      16.023  -3.858  -9.470  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      18.172  -2.919 -11.367  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      17.962  -4.592 -10.845  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      15.947  -2.921 -12.345  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      16.925  -4.226 -13.017  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      15.107  -5.435 -12.548  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      14.538  -4.358 -11.374  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      15.746  -5.475 -10.982  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 143      21.937  -7.032  11.313  1.00  0.00           N  
ATOM      2  CA  GLY A 143      22.262  -6.348  10.030  1.00  0.00           C  
ATOM      3  C   GLY A 143      21.025  -5.866   9.299  1.00  0.00           C  
ATOM      4  O   GLY A 143      20.095  -6.638   9.062  1.00  0.00           O  
ATOM      5  H1  GLY A 143      20.959  -6.819  11.595  1.00  0.00           H  
ATOM      6  H2  GLY A 143      22.580  -6.708  12.063  1.00  0.00           H  
ATOM      7  H3  GLY A 143      22.039  -8.062  11.205  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      22.897  -5.500  10.238  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      22.798  -7.037   9.394  1.00  0.00           H  
ATOM     10  N   ILE A 144      21.012  -4.587   8.942  1.00  0.00           N  
ATOM     11  CA  ILE A 144      19.881  -4.002   8.234  1.00  0.00           C  
ATOM     12  C   ILE A 144      20.359  -3.135   7.070  1.00  0.00           C  
ATOM     13  O   ILE A 144      21.447  -2.561   7.120  1.00  0.00           O  
ATOM     14  CB  ILE A 144      18.996  -3.170   9.193  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      17.638  -2.861   8.545  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      19.708  -1.893   9.631  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      17.663  -1.707   7.563  1.00  0.00           C  
ATOM     18  H   ILE A 144      21.784  -4.022   9.159  1.00  0.00           H  
ATOM     19  HA  ILE A 144      19.284  -4.812   7.840  1.00  0.00           H  
ATOM     20  HB  ILE A 144      18.826  -3.765  10.078  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      17.295  -3.735   8.013  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      16.926  -2.619   9.321  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      19.944  -1.957  10.683  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      19.064  -1.043   9.461  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      20.619  -1.772   9.066  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      17.320  -2.049   6.598  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      18.670  -1.332   7.475  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      17.015  -0.919   7.917  1.00  0.00           H  
ATOM     29  N   ASP A 145      19.543  -3.051   6.021  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.881  -2.264   4.839  1.00  0.00           C  
ATOM     31  C   ASP A 145      20.444  -0.894   5.222  1.00  0.00           C  
ATOM     32  O   ASP A 145      19.944  -0.239   6.136  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.645  -2.093   3.956  1.00  0.00           C  
ATOM     34  CG  ASP A 145      18.997  -1.681   2.541  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      19.517  -2.531   1.787  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      18.756  -0.509   2.185  1.00  0.00           O  
ATOM     37  H   ASP A 145      18.694  -3.535   6.039  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.632  -2.808   4.287  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      18.108  -3.029   3.915  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      18.007  -1.336   4.386  1.00  0.00           H  
ATOM     41  N   PRO A 146      21.502  -0.443   4.527  1.00  0.00           N  
ATOM     42  CA  PRO A 146      22.136   0.849   4.801  1.00  0.00           C  
ATOM     43  C   PRO A 146      21.146   2.008   4.752  1.00  0.00           C  
ATOM     44  O   PRO A 146      20.996   2.747   5.724  1.00  0.00           O  
ATOM     45  CB  PRO A 146      23.185   0.992   3.688  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.830  -0.041   2.671  1.00  0.00           C  
ATOM     47  CD  PRO A 146      22.165  -1.153   3.426  1.00  0.00           C  
ATOM     48  HA  PRO A 146      22.630   0.847   5.762  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      23.137   1.987   3.271  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      24.169   0.818   4.097  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      22.150   0.378   1.944  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.725  -0.400   2.185  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      21.445  -1.659   2.800  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      22.897  -1.851   3.804  1.00  0.00           H  
ATOM     55  N   PHE A 147      20.477   2.168   3.615  1.00  0.00           N  
ATOM     56  CA  PHE A 147      19.510   3.247   3.451  1.00  0.00           C  
ATOM     57  C   PHE A 147      18.078   2.717   3.459  1.00  0.00           C  
ATOM     58  O   PHE A 147      17.282   3.096   4.312  1.00  0.00           O  
ATOM     59  CB  PHE A 147      19.779   3.996   2.144  1.00  0.00           C  
ATOM     60  CG  PHE A 147      19.172   5.370   2.100  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      19.274   6.224   3.187  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      18.501   5.808   0.969  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      18.718   7.488   3.147  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      17.943   7.072   0.923  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      18.052   7.913   2.014  1.00  0.00           C  
ATOM     66  H   PHE A 147      20.642   1.552   2.870  1.00  0.00           H  
ATOM     67  HA  PHE A 147      19.633   3.930   4.277  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      20.845   4.101   2.011  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      19.373   3.426   1.321  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      19.796   5.893   4.073  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      18.416   5.151   0.116  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      18.804   8.144   4.000  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      17.423   7.401   0.036  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      17.616   8.900   1.980  1.00  0.00           H  
ATOM     75  N   THR A 148      17.773   1.844   2.499  1.00  0.00           N  
ATOM     76  CA  THR A 148      16.442   1.236   2.353  1.00  0.00           C  
ATOM     77  C   THR A 148      16.298   0.607   0.972  1.00  0.00           C  
ATOM     78  O   THR A 148      16.645   1.223  -0.036  1.00  0.00           O  
ATOM     79  CB  THR A 148      15.320   2.262   2.558  1.00  0.00           C  
ATOM     80  OG1 THR A 148      15.671   3.514   1.994  1.00  0.00           O  
ATOM     81  CG2 THR A 148      14.932   2.476   4.006  1.00  0.00           C  
ATOM     82  H   THR A 148      18.470   1.596   1.856  1.00  0.00           H  
ATOM     83  HA  THR A 148      16.350   0.459   3.098  1.00  0.00           H  
ATOM     84  HB  THR A 148      14.441   1.906   2.040  1.00  0.00           H  
ATOM     85  HG1 THR A 148      15.045   4.184   2.280  1.00  0.00           H  
ATOM     86 HG21 THR A 148      15.506   1.812   4.635  1.00  0.00           H  
ATOM     87 HG22 THR A 148      13.879   2.267   4.129  1.00  0.00           H  
ATOM     88 HG23 THR A 148      15.129   3.501   4.285  1.00  0.00           H  
ATOM     89  N   MET A 149      15.788  -0.620   0.926  1.00  0.00           N  
ATOM     90  CA  MET A 149      15.608  -1.313  -0.341  1.00  0.00           C  
ATOM     91  C   MET A 149      14.170  -1.780  -0.512  1.00  0.00           C  
ATOM     92  O   MET A 149      13.464  -1.335  -1.416  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.558  -2.508  -0.431  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.001  -2.117  -0.705  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.073  -3.546  -0.951  1.00  0.00           S  
ATOM     96  CE  MET A 149      18.234  -4.369  -2.303  1.00  0.00           C  
ATOM     97  H   MET A 149      15.525  -1.069   1.758  1.00  0.00           H  
ATOM     98  HA  MET A 149      15.844  -0.619  -1.134  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.526  -3.051   0.503  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.227  -3.158  -1.227  1.00  0.00           H  
ATOM    101  HG2 MET A 149      18.030  -1.506  -1.594  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.370  -1.547   0.135  1.00  0.00           H  
ATOM    103  HE1 MET A 149      17.305  -4.789  -1.948  1.00  0.00           H  
ATOM    104  HE2 MET A 149      18.862  -5.158  -2.689  1.00  0.00           H  
ATOM    105  HE3 MET A 149      18.029  -3.655  -3.087  1.00  0.00           H  
ATOM    106  N   LEU A 150      13.749  -2.699   0.346  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.401  -3.247   0.274  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.643  -3.125   1.598  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.445  -3.404   1.648  1.00  0.00           O  
ATOM    110  CB  LEU A 150      12.476  -4.713  -0.166  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.254  -5.567   0.170  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.028  -5.076  -0.586  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      11.527  -7.032  -0.138  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.364  -3.028   1.035  1.00  0.00           H  
ATOM    115  HA  LEU A 150      11.860  -2.687  -0.478  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      12.620  -4.736  -1.237  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.339  -5.162   0.303  1.00  0.00           H  
ATOM    118  HG  LEU A 150      11.052  -5.479   1.228  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      10.329  -4.361  -1.338  1.00  0.00           H  
ATOM    120 HD12 LEU A 150       9.344  -4.605   0.104  1.00  0.00           H  
ATOM    121 HD13 LEU A 150       9.538  -5.913  -1.062  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      12.199  -7.437   0.605  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      11.979  -7.116  -1.115  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      10.598  -7.583  -0.121  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.323  -2.726   2.672  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.657  -2.605   3.968  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.365  -1.789   3.839  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.382  -0.650   3.375  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.601  -2.006   5.024  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.753  -0.492   4.980  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.302   0.032   6.300  1.00  0.00           C  
ATOM    132  NE  ARG A 151      13.507   1.479   6.285  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      12.519   2.369   6.268  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      11.254   1.968   6.273  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      12.796   3.666   6.253  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.278  -2.520   2.597  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.394  -3.605   4.278  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      12.233  -2.272   6.002  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.580  -2.444   4.894  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.435  -0.228   4.185  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.790  -0.042   4.799  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      12.604  -0.212   7.086  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      14.247  -0.453   6.497  1.00  0.00           H  
ATOM    144  HE  ARG A 151      14.431   1.803   6.291  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      11.038   0.993   6.289  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      10.517   2.643   6.261  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      13.747   3.974   6.254  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      12.053   4.336   6.242  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.217  -2.382   4.223  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.910  -1.719   4.123  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.752  -0.561   5.099  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.635  -0.289   5.912  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.916  -2.834   4.457  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.691  -3.800   5.282  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.098  -3.752   4.759  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.727  -1.364   3.119  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.082  -2.423   5.007  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.562  -3.290   3.544  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       7.665  -3.501   6.319  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       7.282  -4.793   5.166  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.804  -3.914   5.560  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.236  -4.484   3.978  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.612   0.117   5.008  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.316   1.249   5.876  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.836   1.275   6.242  1.00  0.00           C  
ATOM    166  O   ARG A 153       4.005   0.694   5.543  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.712   2.558   5.192  1.00  0.00           C  
ATOM    168  CG  ARG A 153       8.200   2.858   5.279  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.490   4.333   5.050  1.00  0.00           C  
ATOM    170  NE  ARG A 153       9.388   4.877   6.067  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       9.078   4.964   7.358  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       7.893   4.556   7.793  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       9.955   5.463   8.218  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.950  -0.154   4.338  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.896   1.135   6.779  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       6.437   2.502   4.148  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.174   3.371   5.656  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.554   2.581   6.260  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.718   2.277   4.530  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       8.949   4.450   4.080  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.559   4.880   5.075  1.00  0.00           H  
ATOM    182  HE  ARG A 153      10.268   5.190   5.773  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       7.226   4.180   7.150  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       7.666   4.624   8.764  1.00  0.00           H  
ATOM    185 HH21 ARG A 153      10.850   5.773   7.897  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       9.722   5.529   9.188  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.511   1.944   7.343  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.129   2.035   7.800  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.426   3.250   7.205  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.898   4.380   7.330  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.075   2.099   9.328  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.666   2.117   9.923  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       0.861   0.927   9.423  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.730   2.118  11.443  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.217   2.382   7.863  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.615   1.145   7.471  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.600   1.240   9.722  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.588   2.992   9.649  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.160   3.018   9.608  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       0.150   0.630  10.180  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       1.528   0.104   9.213  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       0.333   1.202   8.522  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       0.730   2.045  11.846  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.188   3.035  11.783  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.316   1.276  11.779  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.289   3.004   6.564  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.503   4.068   5.953  1.00  0.00           C  
ATOM    208  C   CYS A 155      -0.895   4.110   6.559  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.497   3.069   6.823  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.412   3.864   4.439  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.413   5.212   3.561  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.965   2.080   6.506  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.999   5.006   6.154  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.410   3.772   4.036  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.137   2.955   4.238  1.00  0.00           H  
ATOM    216  HG  CYS A 155       0.227   5.916   3.431  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.406   5.314   6.782  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.732   5.481   7.362  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.532   6.527   6.596  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.302   7.727   6.740  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.619   5.882   8.834  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.691   5.052   9.509  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.933   5.802   9.580  1.00  0.00           C  
ATOM    224  H   THR A 156      -0.880   6.111   6.552  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.245   4.533   7.295  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.267   6.902   8.892  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.556   5.381  10.401  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.583   5.093   9.089  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.403   6.775   9.587  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.752   5.482  10.595  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.474   6.063   5.782  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.310   6.960   4.993  1.00  0.00           C  
ATOM    233  C   MET A 157      -6.742   6.964   5.514  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.363   5.912   5.666  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.292   6.553   3.517  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.330   5.049   3.296  1.00  0.00           C  
ATOM    237  SD  MET A 157      -5.257   4.604   1.550  1.00  0.00           S  
ATOM    238  CE  MET A 157      -6.715   3.573   1.403  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.612   5.094   5.712  1.00  0.00           H  
ATOM    240  HA  MET A 157      -4.905   7.956   5.086  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.151   6.988   3.027  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.394   6.941   3.061  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -4.486   4.604   3.800  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.245   4.660   3.715  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -6.450   2.641   0.926  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -7.457   4.084   0.808  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -7.115   3.373   2.386  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.256   8.157   5.791  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -8.614   8.305   6.300  1.00  0.00           C  
ATOM    250  C   LYS A 158      -9.610   8.469   5.158  1.00  0.00           C  
ATOM    251  O   LYS A 158      -9.463   9.351   4.312  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -8.697   9.506   7.243  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.074   9.252   8.606  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -7.737  10.554   9.316  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -6.375  10.486   9.987  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -6.343   9.474  11.078  1.00  0.00           N  
ATOM    257  H   LYS A 158      -6.708   8.957   5.650  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -8.860   7.409   6.850  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.187  10.341   6.788  1.00  0.00           H  
ATOM    260  HB3 LYS A 158      -9.735   9.765   7.387  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.773   8.694   9.212  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.169   8.678   8.476  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -7.732  11.357   8.594  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -8.489  10.748  10.067  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -5.635  10.226   9.245  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -6.143  11.457  10.400  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -7.045   8.729  10.896  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -6.560   9.924  11.990  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -5.399   9.040  11.135  1.00  0.00           H  
ATOM    270  N   LYS A 159     -10.627   7.615   5.145  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -11.655   7.659   4.114  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.363   9.012   4.115  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.062   9.881   3.297  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.661   6.520   4.334  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -13.940   6.642   3.516  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -13.725   6.204   2.077  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.093   4.742   1.880  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -15.460   4.440   2.388  1.00  0.00           N  
ATOM    279  H   LYS A 159     -10.688   6.937   5.849  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.172   7.520   3.158  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.185   5.588   4.071  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -12.928   6.491   5.381  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.699   6.016   3.961  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.270   7.670   3.526  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.342   6.810   1.431  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -12.685   6.343   1.820  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.052   4.513   0.826  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -13.378   4.130   2.410  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -15.414   4.146   3.385  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -15.887   3.673   1.831  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.064   5.285   2.313  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.305   9.184   5.038  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.038  10.434   5.123  1.00  0.00           C  
ATOM    294  C   GLY A 160     -14.725  10.794   3.819  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.007   9.917   3.002  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.504   8.458   5.664  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -14.784  10.349   5.900  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.350  11.224   5.385  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.009  12.087   3.593  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -15.669  12.550   2.371  1.00  0.00           C  
ATOM    301  C   PRO A 161     -14.714  12.644   1.182  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.118  13.023   0.083  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.172  13.938   2.761  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.186  14.421   3.768  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -14.709  13.201   4.514  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -16.507  11.921   2.111  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.194  14.575   1.889  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.162  13.861   3.185  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -14.357  14.901   3.268  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -15.664  15.111   4.448  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -13.647  13.267   4.703  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.252  13.091   5.441  1.00  0.00           H  
ATOM    313  N   SER A 162     -13.447  12.303   1.406  1.00  0.00           N  
ATOM    314  CA  SER A 162     -12.445  12.357   0.348  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.246  10.986  -0.293  1.00  0.00           C  
ATOM    316  O   SER A 162     -11.915  10.886  -1.474  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.116  12.869   0.904  1.00  0.00           C  
ATOM    318  OG  SER A 162     -10.761  12.180   2.090  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.179  12.011   2.301  1.00  0.00           H  
ATOM    320  HA  SER A 162     -12.797  13.045  -0.406  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.339  12.720   0.170  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.204  13.923   1.127  1.00  0.00           H  
ATOM    323  HG  SER A 162     -10.226  12.753   2.646  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.448   9.932   0.492  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.283   8.586  -0.022  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.887   8.044   0.213  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.284   8.295   1.256  1.00  0.00           O  
ATOM    328  H   GLY A 163     -12.710  10.069   1.427  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -12.996   7.937   0.464  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.482   8.590  -1.084  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.371   7.300  -0.760  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.036   6.722  -0.653  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.005   7.602  -1.353  1.00  0.00           C  
ATOM    334  O   TYR A 164      -6.979   7.956  -0.773  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -9.015   5.316  -1.255  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.208   4.470  -0.868  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -10.250   3.811   0.354  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -11.291   4.331  -1.727  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -11.338   3.037   0.710  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -12.383   3.559  -1.378  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -12.401   2.914  -0.159  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -13.487   2.145   0.192  1.00  0.00           O  
ATOM    343  H   TYR A 164     -10.900   7.136  -1.569  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.785   6.660   0.394  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.998   5.393  -2.331  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.123   4.805  -0.922  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.416   3.910   1.033  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -11.274   4.837  -2.681  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -11.352   2.533   1.665  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -13.216   3.463  -2.059  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -14.291   2.660   0.091  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.286   7.952  -2.604  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.376   8.789  -3.364  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.283   7.992  -4.046  1.00  0.00           C  
ATOM    355  O   GLY A 165      -5.174   8.490  -4.239  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.120   7.641  -3.014  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -7.938   9.322  -4.116  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -6.919   9.505  -2.698  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.591   6.753  -4.412  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.615   5.895  -5.078  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.278   4.875  -5.995  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.503   4.806  -6.093  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.737   5.175  -4.049  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.444   4.122  -3.226  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.828   3.988  -3.247  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.710   3.262  -2.425  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -7.456   3.020  -2.487  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.335   2.293  -1.664  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.709   2.171  -1.695  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.489   6.412  -4.230  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -4.984   6.532  -5.679  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -3.924   4.689  -4.566  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.329   5.905  -3.371  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.416   4.647  -3.863  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.636   3.354  -2.398  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.532   2.927  -2.513  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.748   1.630  -1.045  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -7.199   1.414  -1.100  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.444   4.079  -6.655  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -5.913   3.041  -7.568  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.144   1.746  -7.327  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.018   1.769  -6.831  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -5.734   3.485  -9.025  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.557   4.707  -9.402  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.253   5.389 -10.381  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.606   4.986  -8.642  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.479   4.191  -6.517  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -6.959   2.867  -7.373  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.701   3.723  -9.187  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.016   2.672  -9.676  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -7.796   4.400  -7.887  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.147   5.770  -8.871  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.756   0.617  -7.667  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.119  -0.679  -7.468  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.217  -1.553  -8.717  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.190  -1.478  -9.467  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.772  -1.402  -6.286  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.997  -0.551  -5.032  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.737   0.218  -4.664  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -7.167   0.402  -5.237  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.656   0.653  -8.049  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.078  -0.507  -7.241  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.729  -1.780  -6.613  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.148  -2.239  -6.018  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.240  -1.203  -4.205  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.888   1.271  -4.852  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.911  -0.139  -5.260  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -4.516   0.068  -3.617  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.785   0.044  -6.047  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.792   1.386  -5.476  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.754   0.451  -4.331  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.205  -2.394  -8.921  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.176  -3.301 -10.064  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.767  -4.703  -9.618  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.901  -4.863  -8.755  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -3.203  -2.795 -11.136  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.758  -2.899 -10.744  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -1.124  -4.104 -10.520  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -0.822  -1.942 -10.542  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       0.138  -3.882 -10.196  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.346  -2.579 -10.203  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.463  -2.409  -8.283  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.171  -3.343 -10.481  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -3.342  -3.373 -12.037  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -3.418  -1.758 -11.345  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -1.535  -4.990 -10.592  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -0.965  -0.877 -10.636  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       0.874  -4.639  -9.966  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       1.216  -2.146 -10.078  1.00  0.00           H  
ATOM    430  N   SER A 170      -4.397  -5.715 -10.206  1.00  0.00           N  
ATOM    431  CA  SER A 170      -4.097  -7.101  -9.865  1.00  0.00           C  
ATOM    432  C   SER A 170      -4.444  -8.039 -11.016  1.00  0.00           C  
ATOM    433  O   SER A 170      -5.366  -7.778 -11.789  1.00  0.00           O  
ATOM    434  CB  SER A 170      -4.865  -7.516  -8.608  1.00  0.00           C  
ATOM    435  OG  SER A 170      -4.475  -8.808  -8.175  1.00  0.00           O  
ATOM    436  H   SER A 170      -5.079  -5.526 -10.884  1.00  0.00           H  
ATOM    437  HA  SER A 170      -3.038  -7.171  -9.666  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -4.664  -6.809  -7.817  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -5.923  -7.526  -8.823  1.00  0.00           H  
ATOM    440  HG  SER A 170      -4.515  -9.419  -8.914  1.00  0.00           H  
ATOM    441  N   ASP A 171      -3.701  -9.137 -11.120  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -3.930 -10.122 -12.171  1.00  0.00           C  
ATOM    443  C   ASP A 171      -4.229 -11.490 -11.567  1.00  0.00           C  
ATOM    444  O   ASP A 171      -5.349 -11.992 -11.666  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -2.712 -10.212 -13.093  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -3.008 -10.975 -14.370  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -3.899 -10.539 -15.129  1.00  0.00           O  
ATOM    448  OD2 ASP A 171      -2.348 -12.007 -14.610  1.00  0.00           O  
ATOM    449  H   ASP A 171      -2.984  -9.290 -10.470  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -4.785  -9.801 -12.747  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -2.394  -9.214 -13.358  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -1.910 -10.714 -12.573  1.00  0.00           H  
ATOM    453  N   LYS A 172      -3.223 -12.084 -10.934  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -3.379 -13.390 -10.305  1.00  0.00           C  
ATOM    455  C   LYS A 172      -3.825 -13.237  -8.854  1.00  0.00           C  
ATOM    456  O   LYS A 172      -3.654 -12.178  -8.252  1.00  0.00           O  
ATOM    457  CB  LYS A 172      -2.065 -14.171 -10.367  1.00  0.00           C  
ATOM    458  CG  LYS A 172      -1.525 -14.344 -11.777  1.00  0.00           C  
ATOM    459  CD  LYS A 172      -2.257 -15.449 -12.522  1.00  0.00           C  
ATOM    460  CE  LYS A 172      -1.942 -16.817 -11.939  1.00  0.00           C  
ATOM    461  NZ  LYS A 172      -1.847 -17.863 -12.995  1.00  0.00           N  
ATOM    462  H   LYS A 172      -2.356 -11.631 -10.883  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -4.137 -13.932 -10.849  1.00  0.00           H  
ATOM    464  HB2 LYS A 172      -1.321 -13.650  -9.782  1.00  0.00           H  
ATOM    465  HB3 LYS A 172      -2.222 -15.152  -9.942  1.00  0.00           H  
ATOM    466  HG2 LYS A 172      -1.650 -13.417 -12.316  1.00  0.00           H  
ATOM    467  HG3 LYS A 172      -0.476 -14.593 -11.722  1.00  0.00           H  
ATOM    468  HD2 LYS A 172      -3.321 -15.275 -12.450  1.00  0.00           H  
ATOM    469  HD3 LYS A 172      -1.957 -15.431 -13.559  1.00  0.00           H  
ATOM    470  HE2 LYS A 172      -1.001 -16.763 -11.413  1.00  0.00           H  
ATOM    471  HE3 LYS A 172      -2.725 -17.088 -11.246  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172      -1.116 -18.559 -12.744  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172      -1.597 -17.429 -13.906  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172      -2.758 -18.353 -13.096  1.00  0.00           H  
ATOM    475  N   SER A 173      -4.397 -14.299  -8.297  1.00  0.00           N  
ATOM    476  CA  SER A 173      -4.864 -14.274  -6.916  1.00  0.00           C  
ATOM    477  C   SER A 173      -3.871 -14.965  -5.986  1.00  0.00           C  
ATOM    478  O   SER A 173      -4.230 -15.398  -4.892  1.00  0.00           O  
ATOM    479  CB  SER A 173      -6.235 -14.943  -6.806  1.00  0.00           C  
ATOM    480  OG  SER A 173      -7.159 -14.368  -7.714  1.00  0.00           O  
ATOM    481  H   SER A 173      -4.507 -15.117  -8.826  1.00  0.00           H  
ATOM    482  HA  SER A 173      -4.954 -13.241  -6.618  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -6.139 -15.996  -7.029  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -6.613 -14.821  -5.802  1.00  0.00           H  
ATOM    485  HG  SER A 173      -7.794 -15.033  -7.990  1.00  0.00           H  
ATOM    486  N   LYS A 174      -2.622 -15.068  -6.430  1.00  0.00           N  
ATOM    487  CA  LYS A 174      -1.580 -15.711  -5.635  1.00  0.00           C  
ATOM    488  C   LYS A 174      -0.571 -14.694  -5.090  1.00  0.00           C  
ATOM    489  O   LYS A 174      -0.251 -14.715  -3.902  1.00  0.00           O  
ATOM    490  CB  LYS A 174      -0.858 -16.782  -6.458  1.00  0.00           C  
ATOM    491  CG  LYS A 174      -1.800 -17.750  -7.156  1.00  0.00           C  
ATOM    492  CD  LYS A 174      -1.093 -19.042  -7.539  1.00  0.00           C  
ATOM    493  CE  LYS A 174      -1.772 -20.255  -6.924  1.00  0.00           C  
ATOM    494  NZ  LYS A 174      -2.856 -20.787  -7.796  1.00  0.00           N  
ATOM    495  H   LYS A 174      -2.400 -14.709  -7.311  1.00  0.00           H  
ATOM    496  HA  LYS A 174      -2.063 -16.191  -4.796  1.00  0.00           H  
ATOM    497  HB2 LYS A 174      -0.251 -16.300  -7.208  1.00  0.00           H  
ATOM    498  HB3 LYS A 174      -0.216 -17.351  -5.802  1.00  0.00           H  
ATOM    499  HG2 LYS A 174      -2.619 -17.982  -6.491  1.00  0.00           H  
ATOM    500  HG3 LYS A 174      -2.183 -17.281  -8.051  1.00  0.00           H  
ATOM    501  HD2 LYS A 174      -1.107 -19.142  -8.614  1.00  0.00           H  
ATOM    502  HD3 LYS A 174      -0.071 -18.999  -7.193  1.00  0.00           H  
ATOM    503  HE2 LYS A 174      -1.033 -21.028  -6.772  1.00  0.00           H  
ATOM    504  HE3 LYS A 174      -2.195 -19.971  -5.971  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174      -2.497 -21.577  -8.370  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174      -3.201 -20.041  -8.433  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174      -3.649 -21.126  -7.215  1.00  0.00           H  
ATOM    508  N   PRO A 175      -0.049 -13.788  -5.943  1.00  0.00           N  
ATOM    509  CA  PRO A 175       0.927 -12.778  -5.512  1.00  0.00           C  
ATOM    510  C   PRO A 175       0.348 -11.818  -4.478  1.00  0.00           C  
ATOM    511  O   PRO A 175       0.792 -11.784  -3.331  1.00  0.00           O  
ATOM    512  CB  PRO A 175       1.276 -12.025  -6.803  1.00  0.00           C  
ATOM    513  CG  PRO A 175       0.831 -12.918  -7.909  1.00  0.00           C  
ATOM    514  CD  PRO A 175      -0.354 -13.669  -7.377  1.00  0.00           C  
ATOM    515  HA  PRO A 175       1.817 -13.239  -5.110  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       0.753 -11.081  -6.824  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       2.342 -11.852  -6.842  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       0.547 -12.327  -8.767  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       1.623 -13.604  -8.171  1.00  0.00           H  
ATOM    520  HD2 PRO A 175      -1.261 -13.103  -7.535  1.00  0.00           H  
ATOM    521  HD3 PRO A 175      -0.426 -14.639  -7.841  1.00  0.00           H  
ATOM    522  N   GLY A 176      -0.643 -11.036  -4.894  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -1.264 -10.083  -3.993  1.00  0.00           C  
ATOM    524  C   GLY A 176      -1.856  -8.896  -4.726  1.00  0.00           C  
ATOM    525  O   GLY A 176      -2.250  -9.009  -5.887  1.00  0.00           O  
ATOM    526  H   GLY A 176      -0.954 -11.106  -5.820  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -2.049 -10.582  -3.445  1.00  0.00           H  
ATOM    528  HA3 GLY A 176      -0.522  -9.727  -3.294  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.923  -7.755  -4.047  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.475  -6.544  -4.642  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.490  -5.384  -4.540  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.904  -5.144  -3.484  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.791  -6.174  -3.954  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.414  -4.889  -4.475  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -5.078  -5.069  -5.826  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.533  -4.676  -6.856  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -6.264  -5.667  -5.827  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.596  -7.727  -3.124  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.670  -6.745  -5.684  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.498  -6.977  -4.100  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.607  -6.058  -2.896  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -5.158  -4.552  -3.768  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.641  -4.140  -4.567  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -6.638  -5.955  -4.968  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -6.716  -5.797  -6.686  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.318  -4.664  -5.644  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.411  -3.522  -5.680  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.160  -2.262  -6.098  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.276  -2.339  -6.612  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.744  -3.787  -6.648  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.333  -5.163  -6.522  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       0.630  -6.274  -6.961  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       2.588  -5.345  -5.966  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       1.170  -7.541  -6.847  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       3.133  -6.609  -5.849  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.423  -7.709  -6.291  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.819  -4.902  -6.454  1.00  0.00           H  
ATOM    558  HA  PHE A 178      -0.014  -3.379  -4.686  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.390  -3.669  -7.661  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.531  -3.070  -6.462  1.00  0.00           H  
ATOM    561  HD1 PHE A 178      -0.350  -6.143  -7.396  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       3.144  -4.486  -5.621  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       0.612  -8.399  -7.192  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       4.113  -6.738  -5.414  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.846  -8.698  -6.201  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.547  -1.101  -5.883  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.182   0.159  -6.254  1.00  0.00           C  
ATOM    568  C   ILE A 179      -0.779   0.569  -7.664  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.387   0.465  -8.045  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.847   1.287  -5.256  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.299   0.887  -3.851  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.514   2.593  -5.673  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.032   1.945  -2.805  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.349  -1.093  -5.473  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.250   0.002  -6.237  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.222   1.438  -5.256  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.362   0.698  -3.864  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.783  -0.014  -3.555  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.554   2.573  -5.382  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -1.443   2.712  -6.743  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.021   3.420  -5.185  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.254   2.607  -3.154  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.716   1.472  -1.887  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -1.933   2.510  -2.627  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.760   1.012  -8.441  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.521   1.411  -9.819  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.381   2.927  -9.957  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.595   3.409 -10.774  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -2.653   0.884 -10.707  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -3.940   1.693 -10.628  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -4.883   1.351 -11.770  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -6.199   0.930 -11.289  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -7.327   1.609 -11.496  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -7.315   2.758 -12.162  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -8.476   1.138 -11.030  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.672   1.054  -8.085  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -0.595   0.954 -10.134  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -2.320   0.876 -11.730  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.878  -0.129 -10.408  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -4.432   1.476  -9.692  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.698   2.744 -10.675  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.997   2.220 -12.394  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -4.450   0.549 -12.350  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -6.246   0.090 -10.786  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.457   3.126 -12.515  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -8.169   3.257 -12.311  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -8.494   0.275 -10.524  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -9.324   1.645 -11.184  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.142   3.677  -9.165  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.083   5.134  -9.224  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.476   5.767  -7.893  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.154   5.149  -7.073  1.00  0.00           O  
ATOM    613  CB  SER A 181      -2.998   5.655 -10.335  1.00  0.00           C  
ATOM    614  OG  SER A 181      -2.878   7.059 -10.478  1.00  0.00           O  
ATOM    615  H   SER A 181      -2.754   3.244  -8.532  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.066   5.413  -9.452  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -2.728   5.186 -11.269  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.023   5.415 -10.095  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.746   7.442 -10.623  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.045   7.008  -7.691  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.348   7.741  -6.467  1.00  0.00           C  
ATOM    622  C   VAL A 182      -2.778   9.170  -6.784  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.227   9.808  -7.682  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.136   7.774  -5.516  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.486   8.487  -4.218  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.641   6.362  -5.238  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.510   7.445  -8.386  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.160   7.234  -5.966  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.340   8.322  -5.999  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -0.956   8.024  -3.399  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -2.549   8.416  -4.045  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -1.201   9.526  -4.291  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -1.444   5.776  -4.818  1.00  0.00           H  
ATOM    634 HG22 VAL A 182       0.181   6.400  -4.539  1.00  0.00           H  
ATOM    635 HG23 VAL A 182      -0.308   5.909  -6.161  1.00  0.00           H  
ATOM    636  N   ASP A 183      -3.763   9.670  -6.044  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.261  11.024  -6.253  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.502  12.022  -5.380  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.550  11.942  -4.153  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -5.757  11.090  -5.943  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.379  12.409  -6.360  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -5.750  13.136  -7.158  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -7.495  12.713  -5.890  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.165   9.116  -5.342  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.108  11.275  -7.291  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.261  10.295  -6.467  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -5.903  10.962  -4.881  1.00  0.00           H  
ATOM    648  N   PRO A 184      -2.786  12.979  -5.999  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.017  13.987  -5.262  1.00  0.00           C  
ATOM    650  C   PRO A 184      -2.892  14.819  -4.330  1.00  0.00           C  
ATOM    651  O   PRO A 184      -3.983  15.248  -4.705  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -1.421  14.871  -6.364  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -1.458  14.034  -7.595  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -2.665  13.152  -7.457  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.219  13.534  -4.691  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.021  15.763  -6.475  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -0.410  15.143  -6.102  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -1.552  14.666  -8.466  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -0.561  13.435  -7.659  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -3.539  13.641  -7.863  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -2.498  12.204  -7.946  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.401  15.048  -3.116  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.129  15.835  -2.123  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.345  15.079  -1.588  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.221  15.670  -0.957  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.574  17.172  -2.722  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -3.892  18.205  -1.660  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -5.001  18.147  -1.089  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.032  19.073  -1.399  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.523  14.681  -2.880  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.457  16.029  -1.301  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -2.785  17.559  -3.348  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.458  17.014  -3.321  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.396  13.774  -1.839  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.509  12.954  -1.374  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.128  12.192  -0.106  1.00  0.00           C  
ATOM    677  O   SER A 186      -3.949  12.096   0.237  1.00  0.00           O  
ATOM    678  CB  SER A 186      -5.936  11.983  -2.473  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.304  12.683  -3.648  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.672  13.351  -2.347  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.333  13.614  -1.147  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.116  11.320  -2.704  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.781  11.405  -2.135  1.00  0.00           H  
ATOM    684  HG  SER A 186      -5.557  13.200  -3.960  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.123  11.645   0.617  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.881  10.900   1.857  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.708   9.930   1.748  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.914   9.801   2.680  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.192  10.147   2.063  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.226  11.035   1.462  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.563  11.716   0.292  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.713  11.567   2.688  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.147   9.192   1.559  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.365   9.997   3.118  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.066  10.446   1.127  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.547  11.768   2.188  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.780  11.184  -0.621  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.891  12.743   0.218  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.594   9.255   0.608  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.505   8.312   0.398  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.159   9.029   0.437  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.206   8.554   1.054  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -3.683   7.585  -0.927  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.252   9.398  -0.106  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.537   7.581   1.193  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -4.563   6.962  -0.879  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -2.816   6.971  -1.119  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.796   8.308  -1.722  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.094  10.179  -0.225  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -0.870  10.972  -0.271  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.574  11.599   1.086  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.531  11.473   1.614  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -0.991  12.069  -1.329  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.349  12.618  -1.792  1.00  0.00           C  
ATOM    715  CD  GLU A 189       1.103  11.644  -2.676  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.445  10.849  -3.379  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       2.352  11.677  -2.666  1.00  0.00           O  
ATOM    718  H   GLU A 189      -2.892  10.505  -0.693  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.057  10.314  -0.538  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.510  11.670  -2.186  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.567  12.886  -0.919  1.00  0.00           H  
ATOM    722  HG2 GLU A 189       0.179  13.527  -2.348  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.954  12.836  -0.923  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.571  12.280   1.642  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.430  12.940   2.937  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.785  12.019   3.969  1.00  0.00           C  
ATOM    727  O   ALA A 190      -0.067  12.474   4.859  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.786  13.419   3.434  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.425  12.345   1.165  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.799  13.806   2.801  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -2.953  14.434   3.105  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.807  13.382   4.513  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.561  12.779   3.037  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.047  10.723   3.844  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.494   9.742   4.765  1.00  0.00           C  
ATOM    736  C   SER A 191       0.916   9.333   4.349  1.00  0.00           C  
ATOM    737  O   SER A 191       1.731   8.941   5.185  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.398   8.513   4.824  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.960   7.608   5.820  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.627  10.418   3.116  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.451  10.194   5.745  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.406   8.823   5.054  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.385   8.013   3.867  1.00  0.00           H  
ATOM    744  HG  SER A 191      -0.744   8.092   6.621  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.196   9.424   3.054  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.506   9.058   2.549  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.456   7.857   1.626  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.443   7.135   1.481  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.506   9.742   2.434  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.919   9.897   2.008  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.151   8.829   3.385  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.304   7.642   0.999  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.128   6.522   0.084  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.651   6.872  -1.304  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.613   8.030  -1.718  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.350   6.132   0.005  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.655   4.889  -0.833  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.011   4.314  -0.451  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.615   5.224  -2.319  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.554   8.253   1.154  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.692   5.686   0.469  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.708   5.959   1.009  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.897   6.962  -0.416  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.095   4.136  -0.637  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -1.955   3.235  -0.441  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.752   4.630  -1.170  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.289   4.668   0.531  1.00  0.00           H  
ATOM    768 HD21 LEU A 193       0.238   4.741  -2.773  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.532   6.293  -2.446  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.520   4.875  -2.793  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.138   5.864  -2.019  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.667   6.068  -3.360  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.324   4.889  -4.262  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.399   3.733  -3.846  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.182   6.270  -3.310  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.595   7.615  -2.732  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.103   7.716  -2.575  1.00  0.00           C  
ATOM    778  NE  ARG A 194       6.484   8.245  -1.268  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.342   7.574  -0.127  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       5.831   6.348  -0.129  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       6.711   8.129   1.019  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.141   4.961  -1.636  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.209   6.959  -3.764  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.618   5.491  -2.701  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.578   6.196  -4.312  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.259   8.399  -3.394  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.132   7.736  -1.763  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.531   6.732  -2.693  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.489   8.370  -3.344  1.00  0.00           H  
ATOM    790  HE  ARG A 194       6.864   9.148  -1.238  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.551   5.924  -0.989  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       5.728   5.849   0.732  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       7.097   9.051   1.026  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       6.604   7.624   1.876  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.940   5.192  -5.496  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.574   4.163  -6.460  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.693   3.145  -6.645  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.868   3.451  -6.442  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.214   4.798  -7.796  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.895   6.133  -5.764  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.699   3.654  -6.086  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       0.333   4.318  -8.197  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       2.036   4.677  -8.486  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       1.016   5.850  -7.652  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.313   1.935  -7.041  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.269   0.855  -7.272  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.863   0.325  -5.967  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.798  -0.475  -5.994  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.392   1.322  -8.202  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.891   1.997  -9.469  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.995   2.231 -10.481  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       6.032   1.569 -10.449  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       4.777   3.177 -11.387  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.360   1.763  -7.189  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.736   0.050  -7.755  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.019   2.021  -7.671  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.985   0.466  -8.488  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       3.136   1.370  -9.921  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.456   2.950  -9.205  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       3.928   3.664 -11.353  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       5.475   3.349 -12.054  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.323   0.753  -4.827  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.824   0.285  -3.544  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.339  -1.137  -3.281  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.269  -1.530  -3.746  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.387   1.223  -2.414  1.00  0.00           C  
ATOM    827  CG  ASP A 197       1.882   1.331  -2.291  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.181   0.428  -2.787  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.407   2.319  -1.692  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.574   1.384  -4.847  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.902   0.278  -3.599  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.775   0.854  -1.477  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.786   2.210  -2.600  1.00  0.00           H  
ATOM    834  N   ARG A 198       4.134  -1.912  -2.554  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.772  -3.298  -2.258  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.879  -3.393  -1.022  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.320  -3.124   0.092  1.00  0.00           O  
ATOM    838  CB  ARG A 198       5.030  -4.145  -2.058  1.00  0.00           C  
ATOM    839  CG  ARG A 198       6.088  -3.921  -3.126  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.586  -4.333  -4.500  1.00  0.00           C  
ATOM    841  NE  ARG A 198       6.679  -4.494  -5.457  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       7.485  -5.553  -5.492  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       7.325  -6.546  -4.626  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       8.453  -5.619  -6.396  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.986  -1.549  -2.219  1.00  0.00           H  
ATOM    846  HA  ARG A 198       3.225  -3.680  -3.108  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.461  -3.909  -1.097  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.752  -5.189  -2.072  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       6.348  -2.873  -3.148  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.963  -4.506  -2.881  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       5.059  -5.272  -4.410  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       4.909  -3.575  -4.864  1.00  0.00           H  
ATOM    853  HE  ARG A 198       6.819  -3.775  -6.108  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       6.597  -6.502  -3.942  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       7.934  -7.338  -4.657  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       8.578  -4.874  -7.051  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       9.060  -6.414  -6.422  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.623  -3.787  -1.232  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.662  -3.926  -0.138  1.00  0.00           C  
ATOM    860  C   ILE A 199       1.035  -5.081   0.786  1.00  0.00           C  
ATOM    861  O   ILE A 199       1.187  -6.220   0.344  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -0.767  -4.156  -0.672  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.138  -3.080  -1.699  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.769  -4.177   0.475  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.427  -1.725  -1.088  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.335  -3.994  -2.145  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.667  -3.009   0.433  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -0.793  -5.123  -1.153  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.321  -2.959  -2.395  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.019  -3.396  -2.238  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -2.736  -4.480   0.103  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -1.843  -3.190   0.906  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.438  -4.876   1.229  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -2.451  -1.449  -1.292  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -0.764  -0.987  -1.517  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.272  -1.770  -0.020  1.00  0.00           H  
ATOM    877  N   VAL A 200       1.186  -4.777   2.072  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.548  -5.790   3.060  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.394  -6.104   4.012  1.00  0.00           C  
ATOM    880  O   VAL A 200       0.138  -7.271   4.314  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.771  -5.357   3.890  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.309  -6.529   4.696  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.853  -4.779   2.990  1.00  0.00           C  
ATOM    884  H   VAL A 200       1.059  -3.848   2.360  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.806  -6.693   2.529  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.459  -4.588   4.582  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       3.991  -6.165   5.450  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       3.829  -7.210   4.038  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       2.488  -7.045   5.172  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       4.298  -5.571   2.406  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       4.613  -4.309   3.597  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.417  -4.045   2.329  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.298  -5.074   4.494  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.409  -5.291   5.420  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.552  -4.311   5.178  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.460  -3.415   4.338  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -0.929  -5.176   6.872  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -0.802  -3.746   7.375  1.00  0.00           C  
ATOM    899  CD  GLU A 201       0.108  -3.628   8.582  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.876  -4.577   8.843  1.00  0.00           O  
ATOM    901  OE2 GLU A 201       0.051  -2.585   9.268  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.055  -4.161   4.231  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.777  -6.292   5.257  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -1.629  -5.694   7.509  1.00  0.00           H  
ATOM    905  HB3 GLU A 201       0.037  -5.651   6.955  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.408  -3.133   6.583  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -1.784  -3.388   7.648  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.627  -4.495   5.939  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -4.805  -3.645   5.843  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.524  -3.573   7.188  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.152  -4.539   7.619  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.785  -4.165   4.772  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -6.980  -3.234   4.635  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.074  -4.335   3.438  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.623  -5.226   6.591  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.483  -2.653   5.561  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.147  -5.133   5.087  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.724  -2.259   5.022  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -7.814  -3.634   5.191  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.251  -3.147   3.593  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -5.784  -4.658   2.690  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.294  -5.075   3.537  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.640  -3.392   3.138  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.425  -2.424   7.849  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.062  -2.228   9.148  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.368  -3.044  10.237  1.00  0.00           C  
ATOM    927  O   ASN A 203      -5.967  -3.353  11.267  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.544  -2.602   9.082  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.347  -1.982  10.209  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.714  -0.809  10.153  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -8.623  -2.770  11.242  1.00  0.00           N  
ATOM    932  H   ASN A 203      -4.908  -1.689   7.457  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -5.978  -1.183   9.398  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -7.954  -2.260   8.143  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -7.642  -3.676   9.142  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -8.298  -3.695  11.219  1.00  0.00           H  
ATOM    937 HD22 ASN A 203      -9.140  -2.395  11.985  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.099  -3.376  10.013  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.349  -4.134  11.000  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.175  -5.599  10.639  1.00  0.00           C  
ATOM    941  O   GLY A 204      -2.321  -6.280  11.208  1.00  0.00           O  
ATOM    942  H   GLY A 204      -3.665  -3.093   9.181  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -2.372  -3.688  11.107  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -3.864  -4.070  11.948  1.00  0.00           H  
ATOM    945  N   VAL A 205      -3.980  -6.094   9.704  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -3.891  -7.494   9.296  1.00  0.00           C  
ATOM    947  C   VAL A 205      -2.797  -7.706   8.252  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.043  -7.614   7.049  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.232  -8.013   8.739  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.304  -7.985   9.818  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.664  -7.203   7.525  1.00  0.00           C  
ATOM    952  H   VAL A 205      -4.648  -5.511   9.284  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -3.647  -8.076  10.174  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.095  -9.039   8.428  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.771  -7.012   9.836  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -5.853  -8.185  10.778  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -7.048  -8.738   9.606  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -4.971  -6.390   7.369  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.655  -6.805   7.689  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.673  -7.839   6.652  1.00  0.00           H  
ATOM    961  N   CYS A 206      -1.586  -7.995   8.722  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -0.452  -8.224   7.832  1.00  0.00           C  
ATOM    963  C   CYS A 206      -0.484  -9.640   7.270  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.097 -10.595   7.943  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.864  -7.984   8.576  1.00  0.00           C  
ATOM    966  SG  CYS A 206       2.341  -8.234   7.564  1.00  0.00           S  
ATOM    967  H   CYS A 206      -1.453  -8.057   9.691  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -0.525  -7.528   7.014  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.883  -6.967   8.937  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.922  -8.661   9.416  1.00  0.00           H  
ATOM    971  HG  CYS A 206       3.064  -7.750   7.970  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.951  -9.767   6.032  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.034 -11.070   5.382  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.418 -11.030   3.985  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.053 -10.591   3.023  1.00  0.00           O  
ATOM    976  CB  MET A 207      -2.491 -11.525   5.309  1.00  0.00           C  
ATOM    977  CG  MET A 207      -3.095 -11.854   6.665  1.00  0.00           C  
ATOM    978  SD  MET A 207      -2.172 -13.126   7.549  1.00  0.00           S  
ATOM    979  CE  MET A 207      -2.558 -12.706   9.247  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.243  -8.967   5.544  1.00  0.00           H  
ATOM    981  HA  MET A 207      -0.479 -11.774   5.984  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.078 -10.738   4.861  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -2.551 -12.406   4.688  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.106 -10.957   7.265  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -4.108 -12.200   6.518  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -1.680 -12.846   9.860  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -3.352 -13.345   9.604  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -2.874 -11.675   9.300  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.821 -11.497   3.882  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.527 -11.516   2.608  1.00  0.00           C  
ATOM    991  C   GLU A 208       1.007 -12.630   1.706  1.00  0.00           C  
ATOM    992  O   GLU A 208       1.145 -13.812   2.019  1.00  0.00           O  
ATOM    993  CB  GLU A 208       3.029 -11.695   2.839  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.877 -11.359   1.624  1.00  0.00           C  
ATOM    995  CD  GLU A 208       5.356 -11.283   1.949  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.745 -10.403   2.745  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       6.126 -12.104   1.407  1.00  0.00           O  
ATOM    998  H   GLU A 208       1.271 -11.836   4.683  1.00  0.00           H  
ATOM    999  HA  GLU A 208       1.359 -10.567   2.121  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       3.334 -11.053   3.653  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       3.219 -12.722   3.112  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.728 -12.123   0.875  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.559 -10.404   1.231  1.00  0.00           H  
ATOM   1004  N   GLY A 209       0.413 -12.243   0.581  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.113 -13.220  -0.353  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -1.625 -13.338  -0.303  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.194 -14.279  -0.854  1.00  0.00           O  
ATOM   1008  H   GLY A 209       0.336 -11.287   0.382  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       0.180 -12.937  -1.353  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       0.318 -14.184  -0.126  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.282 -12.388   0.359  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -3.738 -12.410   0.470  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.400 -12.484  -0.903  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.758 -12.266  -1.930  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.237 -11.173   1.215  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.107 -11.285   2.722  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -5.066 -12.320   3.289  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -4.400 -13.680   3.439  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -4.643 -14.274   4.782  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -1.779 -11.659   0.786  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.011 -13.289   1.032  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -3.668 -10.315   0.888  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.278 -11.017   0.975  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -3.096 -11.576   2.963  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.324 -10.324   3.165  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -5.405 -11.989   4.259  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -5.912 -12.415   2.624  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -4.795 -14.345   2.685  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -3.336 -13.564   3.292  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -5.608 -14.052   5.102  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -3.966 -13.889   5.471  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -4.531 -15.307   4.742  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.693 -12.795  -0.905  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.458 -12.902  -2.143  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.166 -11.589  -2.461  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.359 -10.748  -1.584  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.483 -14.032  -2.035  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -6.894 -15.345  -1.546  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.866 -15.915  -2.504  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -6.196 -16.710  -3.385  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.613 -15.511  -2.337  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.145 -12.956  -0.050  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.768 -13.129  -2.941  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.260 -13.733  -1.348  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.921 -14.199  -3.008  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -6.419 -15.178  -0.591  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.693 -16.062  -1.430  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.423 -14.876  -1.615  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.928 -15.865  -2.942  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.551 -11.419  -3.723  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -8.240 -10.206  -4.159  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.376  -9.848  -3.204  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.415  -8.746  -2.656  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.788 -10.385  -5.576  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -9.217  -9.102  -6.217  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.532  -7.916  -6.060  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212     -10.269  -8.823  -7.024  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -9.144  -6.962  -6.739  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212     -10.200  -7.487  -7.333  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -7.369 -12.125  -4.377  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -7.521  -9.400  -4.161  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -8.024 -10.828  -6.197  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -9.644 -11.044  -5.542  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.719  -7.791  -5.528  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -11.023  -9.521  -7.360  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -8.833  -5.930  -6.800  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -10.784  -7.017  -7.965  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.296 -10.786  -3.006  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.415 -10.550  -2.113  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.965 -10.278  -0.692  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.635  -9.562   0.053  1.00  0.00           O  
ATOM   1072  H   GLY A 213     -10.213 -11.646  -3.466  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.975  -9.700  -2.472  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -12.056 -11.420  -2.117  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.824 -10.847  -0.319  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.277 -10.660   1.019  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.781  -9.231   1.199  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.042  -8.597   2.221  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.138 -11.650   1.269  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -8.641 -13.031   1.641  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -9.455 -13.591   0.877  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -8.222 -13.552   2.696  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.335 -11.403  -0.962  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.068 -10.846   1.730  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -7.543 -11.735   0.374  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -7.518 -11.283   2.074  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.072  -8.727   0.194  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.552  -7.368   0.239  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.683  -6.360   0.082  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.666  -5.288   0.688  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.501  -7.127  -0.862  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -5.867  -5.754  -0.706  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.440  -8.217  -0.836  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.904  -9.279  -0.598  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.081  -7.221   1.200  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.999  -7.162  -1.820  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -5.216  -5.559  -1.546  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.293  -5.724   0.208  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -6.642  -5.002  -0.669  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.555  -7.846  -0.341  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.193  -8.503  -1.848  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.818  -9.076  -0.302  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.673  -6.720  -0.729  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.824  -5.859  -0.961  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.710  -5.808   0.279  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.204  -4.747   0.659  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.660  -6.347  -2.161  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.817  -5.397  -2.434  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.784  -6.499  -3.395  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.631  -7.592  -1.175  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.462  -4.864  -1.177  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -12.070  -7.316  -1.916  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -13.286  -5.660  -3.370  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -12.445  -4.384  -2.490  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -13.540  -5.471  -1.635  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -11.067  -7.395  -3.929  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -9.749  -6.570  -3.096  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -10.916  -5.641  -4.038  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.900  -6.964   0.907  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.720  -7.054   2.109  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.059  -6.314   3.267  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.733  -5.665   4.067  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -12.950  -8.519   2.488  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.726  -9.184   1.507  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.474  -7.776   0.556  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.672  -6.592   1.897  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -11.998  -9.020   2.576  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.470  -8.565   3.434  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -14.658  -9.022   1.672  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.735  -6.414   3.347  1.00  0.00           N  
ATOM   1131  CA  ALA A 218      -9.979  -5.751   4.403  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.264  -4.253   4.423  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.494  -3.668   5.481  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.490  -6.004   4.224  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.255  -6.945   2.677  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.282  -6.177   5.349  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.004  -5.992   5.189  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.066  -5.232   3.599  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.341  -6.966   3.758  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.252  -3.639   3.244  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.515  -2.210   3.124  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.951  -1.888   3.526  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.229  -0.824   4.078  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.269  -1.710   1.686  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.862  -2.095   1.223  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.468  -0.203   1.604  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.759  -1.363   1.957  1.00  0.00           C  
ATOM   1148  H   ILE A 219     -10.066  -4.161   2.435  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.840  -1.689   3.787  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.994  -2.179   1.038  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.716  -3.154   1.377  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.765  -1.873   0.170  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219      -9.772   0.214   0.891  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219     -10.296   0.237   2.575  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -11.479   0.010   1.287  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -8.093  -1.118   2.955  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.514  -0.455   1.426  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -6.885  -1.994   2.015  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.858  -2.818   3.247  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.265  -2.639   3.580  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.470  -2.642   5.091  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.243  -1.847   5.625  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -15.106  -3.743   2.936  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.593  -3.626   3.228  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.388  -4.717   2.527  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.307  -5.397   3.437  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.935  -6.346   4.294  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -16.665  -6.727   4.364  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -18.835  -6.914   5.084  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.573  -3.647   2.808  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.580  -1.683   3.188  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.968  -3.705   1.865  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -14.763  -4.700   3.300  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -16.749  -3.710   4.293  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.943  -2.663   2.886  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.957  -4.271   1.725  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.699  -5.442   2.118  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.250  -5.134   3.408  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -15.981  -6.302   3.771  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -16.393  -7.440   5.010  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -19.793  -6.630   5.037  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.556  -7.627   5.728  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.772  -3.543   5.775  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -13.877  -3.651   7.226  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -12.940  -2.671   7.933  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -12.825  -2.689   9.159  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.581  -5.076   7.670  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.171  -4.150   5.293  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -14.895  -3.419   7.503  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -14.502  -5.640   7.705  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -13.130  -5.062   8.651  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -12.903  -5.538   6.968  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.269  -1.820   7.160  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.355  -0.854   7.742  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.038   0.442   8.142  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.371   1.421   8.477  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.394  -1.847   6.189  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -10.900  -1.292   8.618  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.581  -0.632   7.022  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.369   0.453   8.109  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.112   1.647   8.475  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.615   2.892   7.763  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.349   2.864   6.561  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -13.851  -0.355   7.835  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.153   1.499   8.229  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.025   1.798   9.541  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.490   3.988   8.507  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.023   5.248   7.939  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.500   5.338   7.981  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -10.890   6.046   7.182  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.632   6.428   8.698  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.131   6.288   8.875  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -15.565   5.298   9.500  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.871   7.169   8.389  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -13.718   3.948   9.459  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.346   5.288   6.910  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.178   6.494   9.675  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.436   7.339   8.152  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -10.893   4.615   8.915  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.441   4.613   9.055  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -8.848   3.324   8.497  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.098   2.238   9.020  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.048   4.774  10.525  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.565   5.033  10.734  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.162   4.963  12.193  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -7.657   4.063  12.904  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.350   5.807  12.627  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.432   4.068   9.522  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.052   5.449   8.493  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.599   5.603  10.945  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.312   3.872  11.057  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.003   4.293  10.185  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.328   6.017  10.356  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.065   3.450   7.431  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.443   2.290   6.802  1.00  0.00           C  
ATOM   1236  C   THR A 226      -5.932   2.285   7.020  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.194   2.993   6.334  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -7.753   2.271   5.305  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.140   2.447   5.077  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.336   0.985   4.623  1.00  0.00           C  
ATOM   1241  H   THR A 226      -7.906   4.342   7.056  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -7.861   1.405   7.256  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.224   3.085   4.828  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.313   2.435   4.133  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -6.448   0.596   5.100  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -7.129   1.180   3.581  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -8.133   0.261   4.703  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.479   1.475   7.971  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.055   1.368   8.271  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.397   0.356   7.343  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.418  -0.846   7.605  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -3.842   0.953   9.729  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.803   1.621  10.698  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.273   1.589  12.123  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -5.365   1.231  13.118  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -5.530  -0.242  13.254  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.116   0.930   8.478  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.606   2.337   8.109  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -3.969  -0.117   9.809  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -2.835   1.210  10.020  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -4.943   2.647  10.398  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.750   1.102  10.664  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -3.486   0.853  12.189  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -3.878   2.564  12.371  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -5.108   1.646  14.081  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -6.298   1.660  12.780  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -4.758  -0.636  13.830  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -5.512  -0.693  12.317  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -6.438  -0.460  13.713  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -2.825   0.846   6.250  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.178  -0.024   5.277  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.660   0.029   5.390  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.071   1.101   5.522  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.598   0.371   3.860  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.107   0.467   3.633  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.409   1.315   2.408  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.710  -0.921   3.482  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.850   1.812   6.089  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.505  -1.035   5.467  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.158   1.331   3.633  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.199  -0.360   3.173  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.564   0.941   4.489  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.560   0.672   1.554  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -3.579   1.980   2.217  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -5.302   1.896   2.584  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -4.848  -1.142   2.434  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -5.665  -0.954   3.985  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -4.046  -1.651   3.920  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.034  -1.139   5.301  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.420  -1.242   5.355  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.934  -1.644   3.984  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.715  -2.770   3.541  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.856  -2.276   6.398  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.362  -2.538   6.467  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       4.061  -1.451   7.270  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.634  -3.908   7.070  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.564  -1.953   5.168  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.820  -0.273   5.616  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.524  -1.941   7.369  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.366  -3.210   6.171  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.769  -2.526   5.467  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       4.962  -1.149   6.757  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       4.314  -1.832   8.248  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.404  -0.602   7.374  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.392  -3.892   8.122  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       4.677  -4.156   6.944  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       3.025  -4.648   6.572  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.591  -0.721   3.299  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       3.095  -1.003   1.965  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.587  -0.746   1.848  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.233  -0.272   2.783  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.366  -0.150   0.905  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.904  -0.557   0.802  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.492   1.329   1.236  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.722   0.169   3.688  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.901  -2.041   1.752  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.832  -0.322  -0.058  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.639  -1.170   1.651  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.751  -1.116  -0.108  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.283   0.327   0.790  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       2.239   1.489   2.273  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.820   1.897   0.610  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.508   1.653   1.059  1.00  0.00           H  
ATOM   1324  N   VAL A 231       5.113  -1.045   0.670  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.520  -0.838   0.372  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.636   0.139  -0.784  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.788   0.155  -1.671  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.232  -2.151   0.002  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.723  -1.914  -0.183  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.979  -3.213   1.063  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.528  -1.403  -0.029  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.996  -0.416   1.246  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.827  -2.505  -0.935  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.875  -1.031  -0.786  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       9.164  -2.766  -0.677  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       9.188  -1.776   0.781  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       7.000  -4.191   0.605  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.012  -3.047   1.514  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       7.745  -3.153   1.821  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.661   0.972  -0.764  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       7.830   1.967  -1.813  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.787   1.484  -2.894  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.977   1.310  -2.645  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       8.328   3.274  -1.205  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       8.066   4.471  -2.095  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       7.864   4.275  -3.312  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232       8.063   5.605  -1.573  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.305   0.931  -0.024  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       6.863   2.140  -2.261  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       7.830   3.436  -0.262  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232       9.390   3.197  -1.036  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.247   1.259  -4.091  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       9.040   0.789  -5.226  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.388   1.926  -6.191  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.321   1.809  -6.985  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       8.284  -0.316  -5.973  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       9.047  -0.877  -7.163  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       8.466  -2.203  -7.626  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.089  -2.064  -8.096  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       6.473  -2.966  -8.857  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       7.107  -4.067  -9.240  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       5.218  -2.765  -9.237  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.285   1.410  -4.214  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.962   0.384  -4.837  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       8.080  -1.126  -5.288  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       7.345   0.084  -6.331  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.996  -0.169  -7.977  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233      10.079  -1.026  -6.877  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       9.073  -2.585  -8.433  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       8.487  -2.898  -6.800  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       6.599  -1.259  -7.829  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       8.054  -4.224  -8.957  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       6.639  -4.740  -9.812  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       4.735  -1.937  -8.952  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       4.755  -3.442  -9.809  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.638   3.022  -6.120  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       8.876   4.170  -6.988  1.00  0.00           C  
ATOM   1378  C   GLU A 234       9.937   5.068  -6.380  1.00  0.00           C  
ATOM   1379  O   GLU A 234      10.993   5.295  -6.970  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       7.583   4.957  -7.205  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       6.428   4.106  -7.707  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       5.288   4.938  -8.260  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       4.600   5.608  -7.461  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       5.083   4.920  -9.492  1.00  0.00           O  
ATOM   1385  H   GLU A 234       7.917   3.064  -5.466  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.232   3.801  -7.939  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       7.289   5.407  -6.268  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       7.767   5.738  -7.928  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       6.791   3.456  -8.488  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.055   3.510  -6.887  1.00  0.00           H  
ATOM   1391  N   THR A 235       9.658   5.549  -5.176  1.00  0.00           N  
ATOM   1392  CA  THR A 235      10.600   6.394  -4.461  1.00  0.00           C  
ATOM   1393  C   THR A 235      11.806   5.561  -4.049  1.00  0.00           C  
ATOM   1394  O   THR A 235      12.881   6.091  -3.768  1.00  0.00           O  
ATOM   1395  CB  THR A 235       9.945   7.005  -3.227  1.00  0.00           C  
ATOM   1396  OG1 THR A 235       8.675   7.549  -3.543  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      10.771   8.103  -2.597  1.00  0.00           C  
ATOM   1398  H   THR A 235       8.810   5.306  -4.749  1.00  0.00           H  
ATOM   1399  HA  THR A 235      10.922   7.182  -5.126  1.00  0.00           H  
ATOM   1400  HB  THR A 235       9.812   6.228  -2.490  1.00  0.00           H  
ATOM   1401  HG1 THR A 235       8.102   6.857  -3.877  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      11.700   7.690  -2.234  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      10.225   8.538  -1.774  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      10.979   8.865  -3.334  1.00  0.00           H  
ATOM   1405  N   ASP A 236      11.604   4.242  -4.027  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      12.649   3.289  -3.668  1.00  0.00           C  
ATOM   1407  C   ASP A 236      13.990   3.674  -4.282  1.00  0.00           C  
ATOM   1408  O   ASP A 236      15.048   3.358  -3.739  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      12.256   1.886  -4.135  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      13.014   0.802  -3.396  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.209   0.948  -2.171  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      13.412  -0.190  -4.041  1.00  0.00           O  
ATOM   1413  H   ASP A 236      10.720   3.899  -4.265  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      12.739   3.285  -2.595  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.203   1.742  -3.969  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      12.461   1.788  -5.189  1.00  0.00           H  
ATOM   1417  N   GLU A 237      13.937   4.351  -5.424  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      15.155   4.768  -6.114  1.00  0.00           C  
ATOM   1419  C   GLU A 237      15.375   6.277  -6.021  1.00  0.00           C  
ATOM   1420  O   GLU A 237      16.489   6.760  -6.220  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      15.103   4.343  -7.582  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      14.008   5.035  -8.378  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      13.708   4.333  -9.688  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237      12.932   3.355  -9.673  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      14.250   4.761 -10.729  1.00  0.00           O  
ATOM   1426  H   GLU A 237      13.059   4.567  -5.814  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      15.986   4.272  -5.638  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      16.053   4.569  -8.045  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      14.934   3.277  -7.631  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      13.107   5.056  -7.784  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      14.322   6.047  -8.592  1.00  0.00           H  
ATOM   1432  N   PHE A 238      14.312   7.019  -5.733  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.406   8.468  -5.635  1.00  0.00           C  
ATOM   1434  C   PHE A 238      14.849   8.919  -4.246  1.00  0.00           C  
ATOM   1435  O   PHE A 238      15.977   9.375  -4.061  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      13.064   9.113  -5.985  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      13.103  10.615  -5.974  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      14.123  11.298  -6.618  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      12.124  11.343  -5.318  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      14.164  12.679  -6.608  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      12.160  12.724  -5.304  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      13.181  13.393  -5.950  1.00  0.00           C  
ATOM   1443  H   PHE A 238      13.448   6.588  -5.596  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      15.140   8.791  -6.350  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      12.767   8.796  -6.973  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      12.320   8.793  -5.271  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      14.891  10.740  -7.133  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      11.325  10.820  -4.812  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      14.964  13.199  -7.114  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      11.390  13.280  -4.790  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      13.212  14.472  -5.941  1.00  0.00           H  
ATOM   1452  N   PHE A 239      13.947   8.808  -3.279  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      14.237   9.225  -1.910  1.00  0.00           C  
ATOM   1454  C   PHE A 239      14.736   8.059  -1.060  1.00  0.00           C  
ATOM   1455  O   PHE A 239      15.260   8.261   0.035  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      12.979   9.821  -1.272  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      13.239  10.708  -0.080  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      14.529  10.949   0.374  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      12.180  11.304   0.587  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      14.754  11.765   1.466  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      12.400  12.121   1.680  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      13.688  12.352   2.120  1.00  0.00           C  
ATOM   1463  H   PHE A 239      13.062   8.450  -3.492  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      15.003   9.983  -1.949  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      12.457  10.409  -2.012  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      12.339   9.014  -0.949  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      15.365  10.492  -0.134  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      11.171  11.125   0.246  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      15.762  11.944   1.808  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      11.565  12.579   2.189  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      13.862  12.990   2.973  1.00  0.00           H  
ATOM   1472  N   LYS A 240      14.562   6.842  -1.561  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      14.986   5.656  -0.835  1.00  0.00           C  
ATOM   1474  C   LYS A 240      16.362   5.190  -1.304  1.00  0.00           C  
ATOM   1475  O   LYS A 240      17.042   5.969  -2.006  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      13.957   4.543  -1.025  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      13.512   3.888   0.272  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      12.074   3.399   0.186  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      11.423   3.327   1.559  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      10.893   1.967   1.855  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      16.748   4.052  -0.964  1.00  0.00           O  
ATOM   1482  H   LYS A 240      14.131   6.736  -2.435  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      15.041   5.909   0.213  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      13.085   4.956  -1.510  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      14.382   3.783  -1.660  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      14.154   3.047   0.478  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      13.589   4.609   1.073  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      11.509   4.080  -0.433  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      12.066   2.414  -0.259  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      12.159   3.586   2.307  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      10.610   4.037   1.595  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      11.552   1.453   2.473  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      10.772   1.430   0.972  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240       9.971   2.039   2.332  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 143      24.037  -5.235   5.207  1.00  0.00           N  
ATOM      2  CA  GLY A 143      22.635  -4.830   4.910  1.00  0.00           C  
ATOM      3  C   GLY A 143      21.974  -4.127   6.079  1.00  0.00           C  
ATOM      4  O   GLY A 143      21.126  -4.704   6.760  1.00  0.00           O  
ATOM      5  H1  GLY A 143      24.407  -4.682   6.007  1.00  0.00           H  
ATOM      6  H2  GLY A 143      24.641  -5.068   4.377  1.00  0.00           H  
ATOM      7  H3  GLY A 143      24.074  -6.245   5.451  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      22.637  -4.166   4.058  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      22.063  -5.712   4.663  1.00  0.00           H  
ATOM     10  N   ILE A 144      22.362  -2.877   6.313  1.00  0.00           N  
ATOM     11  CA  ILE A 144      21.802  -2.096   7.408  1.00  0.00           C  
ATOM     12  C   ILE A 144      21.451  -0.683   6.949  1.00  0.00           C  
ATOM     13  O   ILE A 144      22.309   0.061   6.474  1.00  0.00           O  
ATOM     14  CB  ILE A 144      22.776  -2.034   8.605  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      22.167  -1.238   9.770  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      24.121  -1.458   8.178  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      22.252   0.269   9.619  1.00  0.00           C  
ATOM     18  H   ILE A 144      23.043  -2.472   5.735  1.00  0.00           H  
ATOM     19  HA  ILE A 144      20.897  -2.588   7.735  1.00  0.00           H  
ATOM     20  HB  ILE A 144      22.947  -3.047   8.934  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      21.124  -1.497   9.864  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      22.679  -1.507  10.683  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      24.052  -1.086   7.167  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      24.874  -2.230   8.225  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      24.395  -0.650   8.841  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      23.163   0.532   9.105  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      22.246   0.729  10.596  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      21.405   0.621   9.052  1.00  0.00           H  
ATOM     29  N   ASP A 145      20.180  -0.325   7.092  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.703   0.991   6.692  1.00  0.00           C  
ATOM     31  C   ASP A 145      19.736   1.965   7.869  1.00  0.00           C  
ATOM     32  O   ASP A 145      19.365   1.608   8.987  1.00  0.00           O  
ATOM     33  CB  ASP A 145      18.282   0.892   6.134  1.00  0.00           C  
ATOM     34  CG  ASP A 145      17.914   2.086   5.276  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      18.322   2.117   4.096  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      17.217   2.989   5.783  1.00  0.00           O  
ATOM     37  H   ASP A 145      19.548  -0.964   7.472  1.00  0.00           H  
ATOM     38  HA  ASP A 145      20.358   1.351   5.919  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      18.200   0.000   5.531  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      17.583   0.831   6.955  1.00  0.00           H  
ATOM     41  N   PRO A 146      20.189   3.211   7.638  1.00  0.00           N  
ATOM     42  CA  PRO A 146      20.271   4.224   8.696  1.00  0.00           C  
ATOM     43  C   PRO A 146      18.905   4.583   9.274  1.00  0.00           C  
ATOM     44  O   PRO A 146      18.595   4.235  10.413  1.00  0.00           O  
ATOM     45  CB  PRO A 146      20.893   5.438   7.996  1.00  0.00           C  
ATOM     46  CG  PRO A 146      20.672   5.213   6.539  1.00  0.00           C  
ATOM     47  CD  PRO A 146      20.662   3.724   6.340  1.00  0.00           C  
ATOM     48  HA  PRO A 146      20.920   3.899   9.497  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      20.402   6.339   8.334  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      21.946   5.489   8.230  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      19.725   5.637   6.240  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      21.477   5.660   5.974  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      19.980   3.454   5.547  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      21.657   3.366   6.124  1.00  0.00           H  
ATOM     55  N   PHE A 147      18.089   5.277   8.485  1.00  0.00           N  
ATOM     56  CA  PHE A 147      16.757   5.675   8.931  1.00  0.00           C  
ATOM     57  C   PHE A 147      15.676   4.999   8.092  1.00  0.00           C  
ATOM     58  O   PHE A 147      14.863   4.244   8.615  1.00  0.00           O  
ATOM     59  CB  PHE A 147      16.609   7.197   8.850  1.00  0.00           C  
ATOM     60  CG  PHE A 147      15.261   7.696   9.286  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      14.897   7.671  10.623  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      14.358   8.192   8.359  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      13.659   8.131  11.027  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      13.118   8.653   8.757  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      12.768   8.623  10.093  1.00  0.00           C  
ATOM     66  H   PHE A 147      18.387   5.526   7.587  1.00  0.00           H  
ATOM     67  HA  PHE A 147      16.645   5.365   9.959  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      17.353   7.657   9.483  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      16.767   7.513   7.829  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      15.593   7.287  11.354  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      14.631   8.215   7.314  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      13.387   8.106  12.072  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      12.423   9.038   8.025  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      11.799   8.983  10.407  1.00  0.00           H  
ATOM     75  N   THR A 148      15.696   5.279   6.788  1.00  0.00           N  
ATOM     76  CA  THR A 148      14.742   4.716   5.822  1.00  0.00           C  
ATOM     77  C   THR A 148      14.754   5.532   4.536  1.00  0.00           C  
ATOM     78  O   THR A 148      14.610   6.754   4.567  1.00  0.00           O  
ATOM     79  CB  THR A 148      13.310   4.691   6.377  1.00  0.00           C  
ATOM     80  OG1 THR A 148      13.041   5.855   7.136  1.00  0.00           O  
ATOM     81  CG2 THR A 148      12.993   3.482   7.231  1.00  0.00           C  
ATOM     82  H   THR A 148      16.388   5.887   6.455  1.00  0.00           H  
ATOM     83  HA  THR A 148      15.052   3.706   5.597  1.00  0.00           H  
ATOM     84  HB  THR A 148      12.626   4.682   5.540  1.00  0.00           H  
ATOM     85  HG1 THR A 148      13.378   6.625   6.673  1.00  0.00           H  
ATOM     86 HG21 THR A 148      12.740   3.803   8.231  1.00  0.00           H  
ATOM     87 HG22 THR A 148      13.852   2.829   7.267  1.00  0.00           H  
ATOM     88 HG23 THR A 148      12.156   2.951   6.802  1.00  0.00           H  
ATOM     89  N   MET A 149      14.913   4.856   3.403  1.00  0.00           N  
ATOM     90  CA  MET A 149      14.927   5.531   2.115  1.00  0.00           C  
ATOM     91  C   MET A 149      13.924   4.894   1.169  1.00  0.00           C  
ATOM     92  O   MET A 149      13.102   5.573   0.553  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.328   5.478   1.502  1.00  0.00           C  
ATOM     94  CG  MET A 149      17.436   5.813   2.486  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.052   5.232   1.936  1.00  0.00           S  
ATOM     96  CE  MET A 149      20.135   6.332   2.843  1.00  0.00           C  
ATOM     97  H   MET A 149      15.010   3.878   3.430  1.00  0.00           H  
ATOM     98  HA  MET A 149      14.651   6.562   2.275  1.00  0.00           H  
ATOM     99  HB2 MET A 149      16.504   4.483   1.120  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.377   6.182   0.684  1.00  0.00           H  
ATOM    101  HG2 MET A 149      17.478   6.885   2.609  1.00  0.00           H  
ATOM    102  HG3 MET A 149      17.207   5.352   3.436  1.00  0.00           H  
ATOM    103  HE1 MET A 149      19.591   7.220   3.126  1.00  0.00           H  
ATOM    104  HE2 MET A 149      20.973   6.607   2.219  1.00  0.00           H  
ATOM    105  HE3 MET A 149      20.495   5.832   3.730  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.033   3.580   1.042  1.00  0.00           N  
ATOM    107  CA  LEU A 150      13.180   2.812   0.151  1.00  0.00           C  
ATOM    108  C   LEU A 150      12.465   1.673   0.881  1.00  0.00           C  
ATOM    109  O   LEU A 150      11.413   1.211   0.438  1.00  0.00           O  
ATOM    110  CB  LEU A 150      14.044   2.261  -0.980  1.00  0.00           C  
ATOM    111  CG  LEU A 150      13.290   1.503  -2.055  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      12.468   2.464  -2.900  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      14.257   0.713  -2.923  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.731   3.114   1.546  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.433   3.474  -0.267  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      14.559   3.089  -1.446  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      14.779   1.597  -0.551  1.00  0.00           H  
ATOM    118  HG  LEU A 150      12.620   0.809  -1.577  1.00  0.00           H  
ATOM    119 HD11 LEU A 150      12.439   2.112  -3.919  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      12.922   3.444  -2.872  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      11.464   2.523  -2.509  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      13.901   0.704  -3.942  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      14.325  -0.301  -2.557  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      15.233   1.175  -2.887  1.00  0.00           H  
ATOM    125  N   ARG A 151      13.038   1.216   1.994  1.00  0.00           N  
ATOM    126  CA  ARG A 151      12.454   0.131   2.770  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.952   0.344   2.974  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.446   1.457   2.833  1.00  0.00           O  
ATOM    129  CB  ARG A 151      13.175  -0.010   4.120  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.732   0.986   5.184  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.094   0.501   6.581  1.00  0.00           C  
ATOM    132  NE  ARG A 151      12.744  -0.903   6.784  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      13.290  -1.677   7.721  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      14.214  -1.189   8.540  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      12.910  -2.942   7.837  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.874   1.611   2.298  1.00  0.00           H  
ATOM    137  HA  ARG A 151      12.594  -0.780   2.208  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      13.010  -1.004   4.500  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      14.234   0.125   3.957  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      13.220   1.931   5.005  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.661   1.114   5.125  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      14.157   0.621   6.725  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      12.564   1.100   7.305  1.00  0.00           H  
ATOM    144  HE  ARG A 151      12.065  -1.290   6.194  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      14.505  -0.237   8.457  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      14.618  -1.776   9.242  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      12.215  -3.314   7.222  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      13.318  -3.524   8.540  1.00  0.00           H  
ATOM    149  N   PRO A 152      10.223  -0.732   3.300  1.00  0.00           N  
ATOM    150  CA  PRO A 152       8.775  -0.679   3.514  1.00  0.00           C  
ATOM    151  C   PRO A 152       8.372   0.413   4.497  1.00  0.00           C  
ATOM    152  O   PRO A 152       9.083   0.689   5.464  1.00  0.00           O  
ATOM    153  CB  PRO A 152       8.423  -2.072   4.062  1.00  0.00           C  
ATOM    154  CG  PRO A 152       9.725  -2.747   4.347  1.00  0.00           C  
ATOM    155  CD  PRO A 152      10.756  -2.084   3.477  1.00  0.00           C  
ATOM    156  HA  PRO A 152       8.252  -0.519   2.583  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       7.834  -1.965   4.960  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       7.856  -2.615   3.322  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       9.981  -2.621   5.388  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       9.652  -3.797   4.105  1.00  0.00           H  
ATOM    161  HD2 PRO A 152      11.708  -2.059   3.980  1.00  0.00           H  
ATOM    162  HD3 PRO A 152      10.848  -2.586   2.527  1.00  0.00           H  
ATOM    163  N   ARG A 153       7.230   1.041   4.232  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.733   2.116   5.082  1.00  0.00           C  
ATOM    165  C   ARG A 153       5.313   1.832   5.564  1.00  0.00           C  
ATOM    166  O   ARG A 153       4.670   0.881   5.118  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.767   3.442   4.321  1.00  0.00           C  
ATOM    168  CG  ARG A 153       8.174   3.954   4.057  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.162   5.397   3.580  1.00  0.00           C  
ATOM    170  NE  ARG A 153       9.499   5.984   3.587  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       9.838   7.066   2.891  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       8.939   7.691   2.142  1.00  0.00           N  
ATOM    173  NH2 ARG A 153      11.080   7.527   2.946  1.00  0.00           N  
ATOM    174  H   ARG A 153       6.713   0.781   3.441  1.00  0.00           H  
ATOM    175  HA  ARG A 153       7.383   2.189   5.940  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       6.271   3.311   3.371  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.238   4.188   4.895  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.746   3.893   4.970  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.634   3.337   3.299  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       7.772   5.427   2.574  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       7.522   5.973   4.232  1.00  0.00           H  
ATOM    182  HE  ARG A 153      10.182   5.546   4.137  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       8.000   7.350   2.097  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       9.201   8.504   1.621  1.00  0.00           H  
ATOM    185 HH21 ARG A 153      11.762   7.062   3.510  1.00  0.00           H  
ATOM    186 HH22 ARG A 153      11.335   8.340   2.422  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.833   2.669   6.480  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.493   2.519   7.031  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.563   3.611   6.514  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.952   4.774   6.402  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.547   2.557   8.560  1.00  0.00           C  
ATOM    192  CG  LEU A 154       2.232   2.218   9.263  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.700   0.876   8.785  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       2.421   2.211  10.772  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.395   3.406   6.792  1.00  0.00           H  
ATOM    196  HA  LEU A 154       3.110   1.561   6.718  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       4.299   1.856   8.890  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.846   3.549   8.864  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.498   2.973   9.021  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       1.010   1.032   7.969  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       1.190   0.381   9.598  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       2.523   0.262   8.449  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       3.165   1.474  11.038  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       1.485   1.965  11.251  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.747   3.187  11.099  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.332   3.225   6.201  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.335   4.159   5.694  1.00  0.00           C  
ATOM    208  C   CYS A 155      -0.940   4.087   6.531  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.410   2.999   6.867  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.025   3.845   4.227  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -1.193   4.944   3.469  1.00  0.00           S  
ATOM    212  H   CYS A 155       1.086   2.282   6.313  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.744   5.156   5.764  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       0.935   3.921   3.652  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.355   2.836   4.157  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -2.019   4.846   3.948  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.498   5.247   6.868  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.718   5.301   7.668  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.678   6.345   7.115  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.519   7.540   7.363  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.386   5.621   9.125  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.218   4.932   9.535  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.496   5.255  10.086  1.00  0.00           C  
ATOM    224  H   THR A 156      -1.081   6.087   6.571  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.191   4.331   7.618  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.205   6.682   9.217  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -0.913   5.289  10.372  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -3.145   4.496  10.769  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.342   4.877   9.532  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.792   6.132  10.643  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.671   5.890   6.360  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.649   6.792   5.765  1.00  0.00           C  
ATOM    233  C   MET A 157      -7.040   6.560   6.345  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.444   5.423   6.587  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.684   6.606   4.248  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.863   5.160   3.818  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.472   5.008   2.129  1.00  0.00           S  
ATOM    238  CE  MET A 157      -7.919   3.983   2.382  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.744   4.925   6.194  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.344   7.803   5.986  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.502   7.184   3.844  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.756   6.971   3.831  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -4.910   4.656   3.888  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.569   4.686   4.485  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -8.723   4.333   1.751  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -8.223   4.039   3.417  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -7.684   2.959   2.130  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.769   7.649   6.557  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -9.119   7.572   7.099  1.00  0.00           C  
ATOM    250  C   LYS A 158     -10.150   7.604   5.975  1.00  0.00           C  
ATOM    251  O   LYS A 158     -10.195   8.551   5.190  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.370   8.726   8.071  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.532   8.649   9.337  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.463   9.994  10.041  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.485   9.966  11.205  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.320  11.311  11.823  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.392   8.526   6.339  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.212   6.636   7.631  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -9.143   9.657   7.571  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.412   8.724   8.354  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.973   7.926  10.006  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.531   8.337   9.076  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -8.143  10.744   9.333  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -9.446  10.244  10.414  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -7.854   9.280  11.952  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -6.526   9.624  10.845  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -6.544  11.292  12.516  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -8.195  11.591  12.308  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -7.101  12.017  11.091  1.00  0.00           H  
ATOM    270  N   LYS A 159     -10.974   6.562   5.903  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -12.007   6.463   4.874  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.779   7.776   4.740  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.562   8.540   3.800  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.960   5.305   5.201  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.278   5.331   4.435  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.098   4.882   2.992  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -14.878   3.609   2.703  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -16.273   3.683   3.219  1.00  0.00           N  
ATOM    279  H   LYS A 159     -10.884   5.839   6.558  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.515   6.255   3.935  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.461   4.377   4.971  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.183   5.328   6.259  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.977   4.668   4.922  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.672   6.336   4.443  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -14.452   5.663   2.336  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.049   4.702   2.808  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -14.906   3.454   1.635  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -14.372   2.778   3.174  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -16.332   3.233   4.155  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -16.921   3.193   2.570  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.570   4.676   3.304  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.682   8.029   5.682  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.472   9.246   5.643  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.218   9.407   4.331  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.449   8.427   3.623  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.816   7.383   6.407  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.188   9.225   6.451  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.816  10.093   5.778  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.607  10.642   3.975  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -16.329  10.915   2.733  1.00  0.00           C  
ATOM    301  C   PRO A 161     -15.407  10.977   1.517  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.862  11.208   0.397  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.950  12.284   2.997  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.985  12.959   3.910  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.372  11.872   4.757  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -17.109  10.189   2.558  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -17.057  12.820   2.065  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.916  12.162   3.464  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -15.221  13.456   3.331  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.506  13.670   4.533  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.314  12.048   4.887  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.866  11.818   5.716  1.00  0.00           H  
ATOM    313  N   SER A 162     -14.109  10.780   1.740  1.00  0.00           N  
ATOM    314  CA  SER A 162     -13.136  10.825   0.654  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.743   9.423   0.196  1.00  0.00           C  
ATOM    316  O   SER A 162     -12.417   9.215  -0.973  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.893  11.597   1.094  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.550  11.289   2.433  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.799  10.606   2.652  1.00  0.00           H  
ATOM    320  HA  SER A 162     -13.592  11.344  -0.175  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -11.063  11.335   0.454  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -12.085  12.657   1.018  1.00  0.00           H  
ATOM    323  HG  SER A 162     -11.169  12.064   2.853  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.776   8.463   1.115  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.420   7.100   0.768  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.920   6.875   0.742  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.229   7.139   1.726  1.00  0.00           O  
ATOM    328  H   GLY A 163     -13.044   8.680   2.034  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -12.860   6.429   1.490  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.822   6.873  -0.209  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.417   6.384  -0.386  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -8.991   6.119  -0.538  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.267   7.328  -1.122  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.358   7.886  -0.503  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -8.766   4.913  -1.453  1.00  0.00           C  
ATOM    336  CG  TYR A 164      -9.630   3.715  -1.128  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -10.979   3.690  -1.467  1.00  0.00           C  
ATOM    338  CD2 TYR A 164      -9.093   2.604  -0.492  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -11.766   2.592  -1.177  1.00  0.00           C  
ATOM    340  CE2 TYR A 164      -9.873   1.503  -0.201  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -11.208   1.501  -0.544  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -11.989   0.406  -0.254  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.021   6.193  -1.133  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.584   5.903   0.438  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -8.976   5.203  -2.471  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -7.733   4.607  -1.380  1.00  0.00           H  
ATOM    347  HD1 TYR A 164     -11.412   4.544  -1.965  1.00  0.00           H  
ATOM    348  HD2 TYR A 164      -8.047   2.608  -0.222  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -12.812   2.591  -1.446  1.00  0.00           H  
ATOM    350  HE2 TYR A 164      -9.436   0.648   0.292  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -11.609  -0.375  -0.664  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.674   7.719  -2.325  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -8.054   8.848  -2.988  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.979   8.426  -3.974  1.00  0.00           C  
ATOM    355  O   GLY A 165      -6.366   9.268  -4.625  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.397   7.229  -2.769  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.815   9.402  -3.519  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -7.609   9.491  -2.244  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.743   7.120  -4.086  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.728   6.609  -5.000  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.315   5.585  -5.966  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.515   5.312  -5.950  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.572   5.978  -4.217  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.005   4.961  -3.194  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -5.722   3.832  -3.566  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.692   5.135  -1.856  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -6.116   2.901  -2.623  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -5.082   4.207  -0.909  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -5.796   3.089  -1.293  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.258   6.489  -3.542  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.348   7.443  -5.570  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -3.905   5.485  -4.908  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.031   6.758  -3.701  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -5.972   3.680  -4.604  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -4.133   6.006  -1.554  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -6.674   2.028  -2.926  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -4.831   4.356   0.130  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -6.102   2.363  -0.555  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.449   5.015  -6.797  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -5.855   4.008  -7.770  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.023   2.746  -7.580  1.00  0.00           C  
ATOM    382  O   ASN A 167      -3.971   2.780  -6.943  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -5.682   4.538  -9.198  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -6.791   5.484  -9.649  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -6.759   5.987 -10.772  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -7.778   5.739  -8.791  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.506   5.274  -6.750  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -6.892   3.771  -7.599  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -4.746   5.068  -9.260  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -5.654   3.700  -9.878  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -7.756   5.314  -7.913  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -8.492   6.345  -9.079  1.00  0.00           H  
ATOM    393  N   LEU A 168      -5.500   1.630  -8.118  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -4.791   0.366  -7.977  1.00  0.00           C  
ATOM    395  C   LEU A 168      -4.671  -0.373  -9.307  1.00  0.00           C  
ATOM    396  O   LEU A 168      -5.638  -0.487 -10.060  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.504  -0.521  -6.956  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.816   0.142  -5.610  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.582   0.837  -5.049  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -6.971   1.126  -5.752  1.00  0.00           C  
ATOM    401  H   LEU A 168      -6.348   1.655  -8.605  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -3.799   0.584  -7.614  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.434  -0.857  -7.392  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -4.885  -1.383  -6.771  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -6.114  -0.621  -4.905  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.739   1.905  -5.046  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -3.724   0.600  -5.660  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -4.407   0.498  -4.038  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.475   0.958  -6.692  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -6.588   2.136  -5.723  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -7.668   0.983  -4.939  1.00  0.00           H  
ATOM    412  N   HIS A 169      -3.474  -0.890  -9.573  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -3.208  -1.641 -10.795  1.00  0.00           C  
ATOM    414  C   HIS A 169      -2.421  -2.908 -10.467  1.00  0.00           C  
ATOM    415  O   HIS A 169      -1.566  -2.903  -9.579  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -2.431  -0.784 -11.800  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -1.010  -0.512 -11.400  1.00  0.00           C  
ATOM    418  ND1 HIS A 169       0.049  -0.614 -12.278  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -0.475  -0.143 -10.211  1.00  0.00           C  
ATOM    420  CE1 HIS A 169       1.172  -0.321 -11.647  1.00  0.00           C  
ATOM    421  NE2 HIS A 169       0.881  -0.032 -10.393  1.00  0.00           N  
ATOM    422  H   HIS A 169      -2.752  -0.771  -8.924  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -4.158  -1.921 -11.227  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -2.413  -1.289 -12.754  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -2.932   0.167 -11.913  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -0.013  -0.863 -13.224  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -1.015   0.033  -9.292  1.00  0.00           H  
ATOM    428  HE1 HIS A 169       2.161  -0.318 -12.083  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       1.536   0.159  -9.689  1.00  0.00           H  
ATOM    430  N   SER A 170      -2.714  -3.994 -11.175  1.00  0.00           N  
ATOM    431  CA  SER A 170      -2.028  -5.260 -10.940  1.00  0.00           C  
ATOM    432  C   SER A 170      -2.050  -6.145 -12.182  1.00  0.00           C  
ATOM    433  O   SER A 170      -2.795  -5.888 -13.128  1.00  0.00           O  
ATOM    434  CB  SER A 170      -2.672  -5.998  -9.765  1.00  0.00           C  
ATOM    435  OG  SER A 170      -1.827  -7.029  -9.284  1.00  0.00           O  
ATOM    436  H   SER A 170      -3.408  -3.944 -11.866  1.00  0.00           H  
ATOM    437  HA  SER A 170      -1.001  -5.038 -10.691  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -2.858  -5.300  -8.962  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -3.606  -6.435 -10.086  1.00  0.00           H  
ATOM    440  HG  SER A 170      -1.113  -6.644  -8.770  1.00  0.00           H  
ATOM    441  N   ASP A 171      -1.230  -7.192 -12.167  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -1.152  -8.124 -13.286  1.00  0.00           C  
ATOM    443  C   ASP A 171      -1.271  -9.566 -12.798  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.178 -10.295 -13.198  1.00  0.00           O  
ATOM    445  CB  ASP A 171       0.164  -7.935 -14.043  1.00  0.00           C  
ATOM    446  CG  ASP A 171       0.263  -8.826 -15.265  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -0.330  -8.474 -16.307  1.00  0.00           O  
ATOM    448  OD2 ASP A 171       0.935  -9.876 -15.182  1.00  0.00           O  
ATOM    449  H   ASP A 171      -0.664  -7.343 -11.380  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -1.975  -7.913 -13.952  1.00  0.00           H  
ATOM    451  HB2 ASP A 171       0.243  -6.907 -14.364  1.00  0.00           H  
ATOM    452  HB3 ASP A 171       0.988  -8.166 -13.383  1.00  0.00           H  
ATOM    453  N   LYS A 172      -0.347  -9.968 -11.930  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -0.346 -11.320 -11.383  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.169 -11.389 -10.100  1.00  0.00           C  
ATOM    456  O   LYS A 172      -1.533 -10.361  -9.529  1.00  0.00           O  
ATOM    457  CB  LYS A 172       1.086 -11.781 -11.110  1.00  0.00           C  
ATOM    458  CG  LYS A 172       1.841 -12.192 -12.364  1.00  0.00           C  
ATOM    459  CD  LYS A 172       1.348 -13.526 -12.899  1.00  0.00           C  
ATOM    460  CE  LYS A 172       1.986 -14.693 -12.162  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       3.386 -14.934 -12.609  1.00  0.00           N  
ATOM    462  H   LYS A 172       0.350  -9.339 -11.649  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -0.792 -11.974 -12.117  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       1.627 -10.975 -10.638  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       1.058 -12.627 -10.439  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       1.698 -11.437 -13.122  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.892 -12.274 -12.128  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       0.276 -13.579 -12.775  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       1.595 -13.596 -13.948  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       1.988 -14.476 -11.104  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       1.400 -15.581 -12.345  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       3.857 -15.601 -11.964  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       3.919 -14.041 -12.615  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       3.391 -15.334 -13.569  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.459 -12.607  -9.652  1.00  0.00           N  
ATOM    476  CA  SER A 173      -2.241 -12.808  -8.437  1.00  0.00           C  
ATOM    477  C   SER A 173      -1.378 -13.370  -7.309  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.891 -13.977  -6.369  1.00  0.00           O  
ATOM    479  CB  SER A 173      -3.413 -13.752  -8.712  1.00  0.00           C  
ATOM    480  OG  SER A 173      -4.451 -13.087  -9.412  1.00  0.00           O  
ATOM    481  H   SER A 173      -1.142 -13.388 -10.152  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.628 -11.849  -8.131  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -3.069 -14.583  -9.310  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.804 -14.119  -7.775  1.00  0.00           H  
ATOM    485  HG  SER A 173      -4.107 -12.734 -10.236  1.00  0.00           H  
ATOM    486  N   LYS A 174      -0.069 -13.165  -7.406  1.00  0.00           N  
ATOM    487  CA  LYS A 174       0.856 -13.656  -6.388  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.322 -12.530  -5.461  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.293 -12.680  -4.240  1.00  0.00           O  
ATOM    490  CB  LYS A 174       2.065 -14.338  -7.038  1.00  0.00           C  
ATOM    491  CG  LYS A 174       1.690 -15.372  -8.087  1.00  0.00           C  
ATOM    492  CD  LYS A 174       2.829 -16.345  -8.343  1.00  0.00           C  
ATOM    493  CE  LYS A 174       2.316 -17.760  -8.556  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       3.282 -18.780  -8.064  1.00  0.00           N  
ATOM    495  H   LYS A 174       0.282 -12.677  -8.177  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.326 -14.387  -5.796  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.682 -13.589  -7.506  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       2.638 -14.833  -6.268  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       0.829 -15.925  -7.743  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       1.448 -14.864  -9.009  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       3.368 -16.032  -9.225  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       3.494 -16.337  -7.491  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       1.384 -17.874  -8.024  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       2.149 -17.914  -9.612  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       3.212 -18.869  -7.030  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       4.254 -18.503  -8.311  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       3.077 -19.704  -8.495  1.00  0.00           H  
ATOM    508  N   PRO A 175       1.762 -11.384  -6.019  1.00  0.00           N  
ATOM    509  CA  PRO A 175       2.232 -10.251  -5.217  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.100  -9.574  -4.451  1.00  0.00           C  
ATOM    511  O   PRO A 175       1.139  -9.475  -3.224  1.00  0.00           O  
ATOM    512  CB  PRO A 175       2.827  -9.282  -6.251  1.00  0.00           C  
ATOM    513  CG  PRO A 175       2.929 -10.061  -7.520  1.00  0.00           C  
ATOM    514  CD  PRO A 175       1.845 -11.095  -7.457  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.000 -10.555  -4.523  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.173  -8.430  -6.365  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       3.799  -8.950  -5.916  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       2.774  -9.407  -8.366  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       3.897 -10.536  -7.584  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       0.913 -10.691  -7.826  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       2.126 -11.973  -8.015  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.095  -9.107  -5.183  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -1.033  -8.442  -4.558  1.00  0.00           C  
ATOM    524  C   GLY A 176      -1.512  -7.244  -5.355  1.00  0.00           C  
ATOM    525  O   GLY A 176      -1.444  -7.241  -6.583  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.120  -9.213  -6.157  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -1.846  -9.147  -4.464  1.00  0.00           H  
ATOM    528  HA3 GLY A 176      -0.741  -8.112  -3.572  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.996  -6.223  -4.654  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -2.484  -5.013  -5.305  1.00  0.00           C  
ATOM    531  C   GLN A 177      -1.475  -3.877  -5.167  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.974  -3.609  -4.075  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.828  -4.593  -4.708  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -4.514  -3.485  -5.488  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.671  -3.822  -6.957  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.060  -3.191  -7.820  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.492  -4.822  -7.249  1.00  0.00           N  
ATOM    538  H   GLN A 177      -2.024  -6.283  -3.676  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.619  -5.233  -6.354  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -4.484  -5.451  -4.689  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -3.669  -4.250  -3.697  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -5.494  -3.317  -5.066  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.926  -2.583  -5.400  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.944  -5.278  -6.510  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.612  -5.064  -8.190  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.180  -3.214  -6.281  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.229  -2.109  -6.286  1.00  0.00           C  
ATOM    548  C   PHE A 178      -0.955  -0.791  -6.514  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.106  -0.781  -6.948  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.808  -2.309  -7.394  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.262  -3.734  -7.568  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.259  -4.619  -6.501  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.687  -4.187  -8.807  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       1.672  -5.927  -6.667  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       2.101  -5.494  -8.979  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.093  -6.365  -7.907  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.611  -3.474  -7.121  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.269  -2.083  -5.329  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.386  -1.982  -8.332  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.676  -1.708  -7.170  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       0.931  -4.278  -5.531  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       1.693  -3.507  -9.646  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       1.665  -6.606  -5.827  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       2.431  -5.833  -9.949  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       2.416  -7.387  -8.039  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.280   0.324  -6.246  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -0.889   1.627  -6.459  1.00  0.00           C  
ATOM    568  C   ILE A 179      -0.399   2.227  -7.767  1.00  0.00           C  
ATOM    569  O   ILE A 179       0.797   2.225  -8.054  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -0.602   2.593  -5.298  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -0.956   1.918  -3.967  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.385   3.887  -5.483  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -1.152   2.882  -2.817  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.648   0.270  -5.916  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -1.959   1.485  -6.523  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.449   2.832  -5.309  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -1.873   1.361  -4.088  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.162   1.236  -3.696  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -0.904   4.680  -4.930  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -2.392   3.753  -5.119  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.412   4.144  -6.532  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.480   3.719  -2.931  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -0.945   2.378  -1.884  1.00  0.00           H  
ATOM    584 HD13 ILE A 179      -2.172   3.236  -2.817  1.00  0.00           H  
ATOM    585  N   ARG A 180      -1.334   2.712  -8.569  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -1.004   3.288  -9.864  1.00  0.00           C  
ATOM    587  C   ARG A 180      -1.077   4.813  -9.839  1.00  0.00           C  
ATOM    588  O   ARG A 180      -0.313   5.487 -10.531  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -1.942   2.723 -10.937  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -3.329   3.344 -10.933  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -4.236   2.694 -11.965  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -3.709   2.826 -13.322  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -4.421   2.585 -14.421  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -5.688   2.200 -14.328  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -3.866   2.730 -15.617  1.00  0.00           N  
ATOM    596  H   ARG A 180      -2.271   2.666  -8.290  1.00  0.00           H  
ATOM    597  HA  ARG A 180       0.008   2.997 -10.102  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -1.501   2.883 -11.906  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -2.050   1.661 -10.776  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -3.765   3.213  -9.955  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -3.243   4.398 -11.154  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -4.335   1.645 -11.729  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -5.207   3.165 -11.919  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -2.776   3.109 -13.419  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -6.114   2.090 -13.430  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -6.217   2.021 -15.157  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -2.912   3.020 -15.693  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -4.401   2.548 -16.442  1.00  0.00           H  
ATOM    609  N   SER A 181      -1.998   5.356  -9.048  1.00  0.00           N  
ATOM    610  CA  SER A 181      -2.152   6.805  -8.959  1.00  0.00           C  
ATOM    611  C   SER A 181      -2.677   7.238  -7.593  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.379   6.488  -6.916  1.00  0.00           O  
ATOM    613  CB  SER A 181      -3.095   7.302 -10.057  1.00  0.00           C  
ATOM    614  OG  SER A 181      -3.094   8.717 -10.127  1.00  0.00           O  
ATOM    615  H   SER A 181      -2.586   4.775  -8.520  1.00  0.00           H  
ATOM    616  HA  SER A 181      -1.180   7.249  -9.111  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -2.775   6.907 -11.009  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -4.099   6.965  -9.846  1.00  0.00           H  
ATOM    619  HG  SER A 181      -3.822   9.012 -10.678  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.331   8.461  -7.203  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.762   9.020  -5.926  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.349  10.416  -6.117  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.844  11.205  -6.916  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.594   9.099  -4.927  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -2.093   9.515  -3.552  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.861   7.768  -4.858  1.00  0.00           C  
ATOM    627  H   VAL A 182      -1.771   9.005  -7.793  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.522   8.371  -5.514  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.900   9.849  -5.275  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -2.690  10.410  -3.642  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -1.249   9.708  -2.906  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -2.694   8.722  -3.133  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.673   7.409  -5.859  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.467   7.051  -4.325  1.00  0.00           H  
ATOM    635 HG23 VAL A 182       0.077   7.901  -4.341  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.417  10.717  -5.385  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -5.068  12.019  -5.482  1.00  0.00           C  
ATOM    638  C   ASP A 183      -4.446  13.015  -4.503  1.00  0.00           C  
ATOM    639  O   ASP A 183      -4.413  12.766  -3.299  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.565  11.884  -5.198  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -7.329  13.164  -5.475  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.809  14.016  -6.225  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.448  13.314  -4.942  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.778  10.047  -4.765  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.934  12.381  -6.489  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.972  11.103  -5.821  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.705  11.620  -4.161  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.945  14.160  -5.000  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -3.331  15.180  -4.146  1.00  0.00           C  
ATOM    650  C   PRO A 184      -4.327  15.781  -3.159  1.00  0.00           C  
ATOM    651  O   PRO A 184      -5.441  16.149  -3.532  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.848  16.252  -5.134  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.845  15.586  -6.468  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.935  14.556  -6.418  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -2.486  14.781  -3.603  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -3.526  17.092  -5.116  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.857  16.578  -4.857  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -3.052  16.312  -7.241  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.890  15.113  -6.642  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.881  14.991  -6.706  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.692  13.717  -7.051  1.00  0.00           H  
ATOM    662  N   ASP A 185      -3.915  15.880  -1.897  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -4.761  16.441  -0.844  1.00  0.00           C  
ATOM    664  C   ASP A 185      -5.827  15.438  -0.395  1.00  0.00           C  
ATOM    665  O   ASP A 185      -6.787  15.802   0.283  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -5.425  17.738  -1.323  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -5.892  18.618  -0.178  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -6.414  18.077   0.818  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -5.733  19.853  -0.279  1.00  0.00           O  
ATOM    670  H   ASP A 185      -3.014  15.570  -1.667  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -4.126  16.666   0.000  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -4.717  18.298  -1.915  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -6.280  17.491  -1.935  1.00  0.00           H  
ATOM    674  N   SER A 186      -5.653  14.171  -0.764  1.00  0.00           N  
ATOM    675  CA  SER A 186      -6.601  13.131  -0.379  1.00  0.00           C  
ATOM    676  C   SER A 186      -6.083  12.365   0.835  1.00  0.00           C  
ATOM    677  O   SER A 186      -4.899  12.438   1.161  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.846  12.172  -1.545  1.00  0.00           C  
ATOM    679  OG  SER A 186      -7.627  12.788  -2.555  1.00  0.00           O  
ATOM    680  H   SER A 186      -4.868  13.928  -1.299  1.00  0.00           H  
ATOM    681  HA  SER A 186      -7.532  13.613  -0.116  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.900  11.876  -1.970  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -7.368  11.298  -1.188  1.00  0.00           H  
ATOM    684  HG  SER A 186      -7.109  13.469  -2.990  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.962  11.617   1.529  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -6.573  10.846   2.712  1.00  0.00           C  
ATOM    687  C   PRO A 187      -5.280  10.070   2.498  1.00  0.00           C  
ATOM    688  O   PRO A 187      -4.433   9.999   3.388  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.750   9.892   2.907  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.922  10.629   2.357  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -8.398  11.468   1.220  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -6.469  11.480   3.579  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.568   8.975   2.366  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.876   9.680   3.958  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.658   9.926   1.995  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -9.350  11.260   3.121  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -8.539  10.956   0.280  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -8.890  12.429   1.203  1.00  0.00           H  
ATOM    699  N   ALA A 188      -5.129   9.497   1.309  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.931   8.739   0.981  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.692   9.623   1.066  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.668   9.226   1.623  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -4.057   8.138  -0.409  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.837   9.592   0.635  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.839   7.931   1.692  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -4.213   8.928  -1.130  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -4.897   7.460  -0.433  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.153   7.601  -0.653  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.795  10.825   0.509  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.686  11.772   0.518  1.00  0.00           C  
ATOM    711  C   GLU A 189      -1.382  12.241   1.937  1.00  0.00           C  
ATOM    712  O   GLU A 189      -0.248  12.138   2.405  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -2.013  12.975  -0.368  1.00  0.00           C  
ATOM    714  CG  GLU A 189      -0.786  13.755  -0.812  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.042  13.003  -1.837  1.00  0.00           C  
ATOM    716  OE1 GLU A 189      -0.543  12.216  -2.610  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       1.275  13.203  -1.866  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.639  11.082   0.081  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.817  11.269   0.121  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -2.532  12.628  -1.248  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -2.660  13.644   0.179  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -1.108  14.689  -1.248  1.00  0.00           H  
ATOM    723  HG3 GLU A 189      -0.170  13.955   0.052  1.00  0.00           H  
ATOM    724  N   ALA A 190      -2.402  12.756   2.616  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -2.245  13.242   3.983  1.00  0.00           C  
ATOM    726  C   ALA A 190      -1.679  12.157   4.895  1.00  0.00           C  
ATOM    727  O   ALA A 190      -1.036  12.451   5.903  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -3.578  13.739   4.522  1.00  0.00           C  
ATOM    729  H   ALA A 190      -3.283  12.811   2.187  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -1.559  14.076   3.964  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -3.838  14.669   4.038  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -3.499  13.897   5.587  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -4.343  13.003   4.323  1.00  0.00           H  
ATOM    734  N   SER A 191      -1.925  10.902   4.534  1.00  0.00           N  
ATOM    735  CA  SER A 191      -1.449   9.770   5.311  1.00  0.00           C  
ATOM    736  C   SER A 191       0.003   9.439   4.973  1.00  0.00           C  
ATOM    737  O   SER A 191       0.696   8.781   5.749  1.00  0.00           O  
ATOM    738  CB  SER A 191      -2.340   8.561   5.038  1.00  0.00           C  
ATOM    739  OG  SER A 191      -1.737   7.366   5.492  1.00  0.00           O  
ATOM    740  H   SER A 191      -2.445  10.729   3.724  1.00  0.00           H  
ATOM    741  HA  SER A 191      -1.517  10.029   6.356  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -3.283   8.690   5.546  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -2.514   8.479   3.975  1.00  0.00           H  
ATOM    744  HG  SER A 191      -2.227   6.616   5.150  1.00  0.00           H  
ATOM    745  N   GLY A 192       0.456   9.894   3.807  1.00  0.00           N  
ATOM    746  CA  GLY A 192       1.820   9.628   3.387  1.00  0.00           C  
ATOM    747  C   GLY A 192       1.892   8.495   2.385  1.00  0.00           C  
ATOM    748  O   GLY A 192       2.823   7.690   2.409  1.00  0.00           O  
ATOM    749  H   GLY A 192      -0.141  10.407   3.225  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.229  10.521   2.939  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       2.409   9.367   4.253  1.00  0.00           H  
ATOM    752  N   LEU A 193       0.898   8.433   1.508  1.00  0.00           N  
ATOM    753  CA  LEU A 193       0.831   7.392   0.492  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.317   7.909  -0.859  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.160   9.088  -1.177  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.605   6.876   0.375  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.811   5.721  -0.605  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -2.100   4.980  -0.282  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.833   6.233  -2.040  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.185   9.104   1.550  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.470   6.581   0.805  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.928   6.552   1.353  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -1.234   7.697   0.063  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.009   5.023  -0.508  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -1.922   4.284   0.523  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.434   4.442  -1.156  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -2.858   5.689   0.016  1.00  0.00           H  
ATOM    768 HD21 LEU A 193       0.058   5.904  -2.554  1.00  0.00           H  
ATOM    769 HD22 LEU A 193      -0.867   7.313  -2.036  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -1.705   5.848  -2.547  1.00  0.00           H  
ATOM    771  N   ARG A 194       1.906   7.017  -1.650  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.414   7.378  -2.969  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.297   6.202  -3.934  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.564   5.059  -3.567  1.00  0.00           O  
ATOM    775  CB  ARG A 194       3.871   7.831  -2.874  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.077   9.030  -1.963  1.00  0.00           C  
ATOM    777  CD  ARG A 194       5.445   9.661  -2.172  1.00  0.00           C  
ATOM    778  NE  ARG A 194       5.587  10.230  -3.510  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.586  11.032  -3.872  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       7.532  11.360  -3.001  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       6.639  11.508  -5.109  1.00  0.00           N  
ATOM    782  H   ARG A 194       1.999   6.092  -1.340  1.00  0.00           H  
ATOM    783  HA  ARG A 194       1.815   8.195  -3.343  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.467   7.013  -2.496  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.220   8.093  -3.862  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       3.317   9.766  -2.175  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       3.993   8.708  -0.935  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       5.581  10.445  -1.442  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.202   8.904  -2.030  1.00  0.00           H  
ATOM    790  HE  ARG A 194       4.902  10.004  -4.173  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       7.498  11.005  -2.066  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       8.280  11.962  -3.279  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       5.929  11.264  -5.769  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.389  12.110  -5.381  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.895   6.490  -5.168  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.738   5.457  -6.189  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.953   4.533  -6.246  1.00  0.00           C  
ATOM    798  O   ALA A 195       4.003   4.843  -5.685  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.501   6.096  -7.548  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.696   7.421  -5.399  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.864   4.874  -5.939  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.675   5.366  -8.325  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       2.178   6.928  -7.678  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.482   6.449  -7.607  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.795   3.398  -6.934  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.866   2.405  -7.091  1.00  0.00           C  
ATOM    807  C   GLN A 196       4.007   1.507  -5.862  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.515   0.393  -5.958  1.00  0.00           O  
ATOM    809  CB  GLN A 196       5.214   3.092  -7.403  1.00  0.00           C  
ATOM    810  CG  GLN A 196       5.268   3.709  -8.791  1.00  0.00           C  
ATOM    811  CD  GLN A 196       6.572   4.435  -9.057  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       7.632   3.816  -9.150  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       6.500   5.755  -9.181  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.928   3.222  -7.355  1.00  0.00           H  
ATOM    815  HA  GLN A 196       3.597   1.781  -7.929  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       5.385   3.874  -6.683  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       6.017   2.369  -7.323  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       5.153   2.925  -9.524  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       4.454   4.413  -8.889  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       5.621   6.181  -9.095  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       7.328   6.249  -9.354  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.578   1.986  -4.706  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.701   1.205  -3.485  1.00  0.00           C  
ATOM    824  C   ASP A 197       2.817  -0.040  -3.503  1.00  0.00           C  
ATOM    825  O   ASP A 197       1.667  -0.005  -3.941  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.398   2.059  -2.253  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.034   2.711  -2.317  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.496   2.841  -3.433  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.511   3.104  -1.253  1.00  0.00           O  
ATOM    830  H   ASP A 197       3.193   2.877  -4.669  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.724   0.882  -3.430  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       3.440   1.435  -1.374  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       4.145   2.836  -2.171  1.00  0.00           H  
ATOM    834  N   ARG A 198       3.387  -1.142  -3.020  1.00  0.00           N  
ATOM    835  CA  ARG A 198       2.700  -2.424  -2.959  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.009  -2.593  -1.608  1.00  0.00           C  
ATOM    837  O   ARG A 198       2.630  -2.406  -0.562  1.00  0.00           O  
ATOM    838  CB  ARG A 198       3.707  -3.565  -3.148  1.00  0.00           C  
ATOM    839  CG  ARG A 198       4.782  -3.288  -4.191  1.00  0.00           C  
ATOM    840  CD  ARG A 198       4.279  -3.536  -5.602  1.00  0.00           C  
ATOM    841  NE  ARG A 198       3.967  -2.294  -6.305  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       3.992  -2.164  -7.630  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       4.317  -3.194  -8.403  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       3.689  -0.999  -8.186  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.308  -1.088  -2.693  1.00  0.00           H  
ATOM    846  HA  ARG A 198       1.964  -2.458  -3.746  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       4.197  -3.753  -2.205  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       3.170  -4.454  -3.445  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       5.094  -2.258  -4.109  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       5.626  -3.936  -4.002  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       5.044  -4.065  -6.151  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       3.391  -4.144  -5.550  1.00  0.00           H  
ATOM    853  HE  ARG A 198       3.723  -1.516  -5.762  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       4.545  -4.076  -7.993  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       4.335  -3.086  -9.397  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       3.441  -0.220  -7.611  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       3.707  -0.900  -9.181  1.00  0.00           H  
ATOM    858  N   ILE A 199       0.733  -2.960  -1.629  1.00  0.00           N  
ATOM    859  CA  ILE A 199      -0.016  -3.165  -0.393  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.480  -4.410   0.334  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.380  -5.523  -0.183  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -1.526  -3.304  -0.666  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -2.014  -2.151  -1.548  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -2.302  -3.346   0.643  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.965  -0.801  -0.864  1.00  0.00           C  
ATOM    866  H   ILE A 199       0.289  -3.106  -2.491  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.140  -2.304   0.243  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.690  -4.238  -1.182  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -1.397  -2.095  -2.433  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -3.037  -2.339  -1.840  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -2.430  -4.373   0.953  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -3.270  -2.889   0.503  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.756  -2.807   1.403  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -1.315  -0.141  -1.419  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -1.585  -0.919   0.140  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -2.959  -0.380  -0.826  1.00  0.00           H  
ATOM    877  N   VAL A 200       1.028  -4.216   1.530  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.553  -5.326   2.317  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.544  -5.810   3.355  1.00  0.00           C  
ATOM    880  O   VAL A 200       0.322  -7.012   3.498  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.861  -4.939   3.033  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       3.532  -6.170   3.622  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.800  -4.217   2.078  1.00  0.00           C  
ATOM    884  H   VAL A 200       1.090  -3.306   1.887  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.770  -6.139   1.639  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.619  -4.267   3.843  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.604  -6.052   3.577  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       3.242  -7.043   3.056  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       3.225  -6.290   4.650  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       4.820  -4.498   2.294  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       3.687  -3.150   2.201  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       3.559  -4.489   1.061  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.064  -4.875   4.082  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.044  -5.234   5.105  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.241  -4.287   5.078  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.251  -3.300   4.343  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -0.397  -5.231   6.496  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -0.265  -3.851   7.120  1.00  0.00           C  
ATOM    899  CD  GLU A 201       0.782  -3.803   8.216  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       1.643  -4.707   8.253  1.00  0.00           O  
ATOM    901  OE2 GLU A 201       0.742  -2.862   9.036  1.00  0.00           O  
ATOM    902  H   GLU A 201       0.151  -3.930   3.930  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -1.393  -6.233   4.888  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -0.991  -5.844   7.157  1.00  0.00           H  
ATOM    905  HB3 GLU A 201       0.591  -5.660   6.417  1.00  0.00           H  
ATOM    906  HG2 GLU A 201       0.004  -3.146   6.353  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -1.219  -3.571   7.544  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.246  -4.601   5.889  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -4.454  -3.789   5.968  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.114  -3.916   7.338  1.00  0.00           C  
ATOM    911  O   VAL A 202      -5.677  -4.957   7.673  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -5.471  -4.195   4.883  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -6.650  -3.231   4.860  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -4.798  -4.263   3.521  1.00  0.00           C  
ATOM    915  H   VAL A 202      -3.172  -5.400   6.449  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.176  -2.758   5.805  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -5.847  -5.179   5.124  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -6.799  -2.867   3.854  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -6.449  -2.398   5.518  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -7.540  -3.744   5.192  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -4.118  -5.101   3.498  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.250  -3.350   3.343  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -5.548  -4.388   2.754  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.045  -2.849   8.126  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -5.637  -2.838   9.461  1.00  0.00           C  
ATOM    926  C   ASN A 203      -4.866  -3.744  10.417  1.00  0.00           C  
ATOM    927  O   ASN A 203      -5.413  -4.213  11.416  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -7.104  -3.275   9.403  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -7.862  -2.924  10.669  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.229  -1.770  10.886  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -8.100  -3.922  11.513  1.00  0.00           N  
ATOM    932  H   ASN A 203      -4.583  -2.045   7.803  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -5.590  -1.826   9.832  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -7.586  -2.787   8.570  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -7.149  -4.345   9.263  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -7.777  -4.817  11.275  1.00  0.00           H  
ATOM    937 HD22 ASN A 203      -8.589  -3.723  12.338  1.00  0.00           H  
ATOM    938  N   GLY A 204      -3.593  -3.980  10.115  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -2.776  -4.819  10.972  1.00  0.00           C  
ATOM    940  C   GLY A 204      -2.546  -6.212  10.413  1.00  0.00           C  
ATOM    941  O   GLY A 204      -1.636  -6.914  10.854  1.00  0.00           O  
ATOM    942  H   GLY A 204      -3.204  -3.574   9.313  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -1.818  -4.341  11.113  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -3.263  -4.908  11.932  1.00  0.00           H  
ATOM    945  N   VAL A 205      -3.363  -6.622   9.446  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -3.219  -7.947   8.851  1.00  0.00           C  
ATOM    947  C   VAL A 205      -2.115  -7.959   7.798  1.00  0.00           C  
ATOM    948  O   VAL A 205      -2.340  -7.609   6.639  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -4.538  -8.441   8.221  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -5.610  -8.601   9.287  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -5.004  -7.496   7.123  1.00  0.00           C  
ATOM    952  H   VAL A 205      -4.074  -6.026   9.129  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -2.947  -8.633   9.641  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -4.358  -9.411   7.778  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -6.586  -8.546   8.828  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -5.511  -7.813  10.018  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -5.494  -9.559   9.773  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -6.001  -7.145   7.347  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -5.011  -8.018   6.178  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -4.333  -6.655   7.064  1.00  0.00           H  
ATOM    961  N   CYS A 206      -0.917  -8.360   8.214  1.00  0.00           N  
ATOM    962  CA  CYS A 206       0.232  -8.414   7.316  1.00  0.00           C  
ATOM    963  C   CYS A 206       0.291  -9.747   6.576  1.00  0.00           C  
ATOM    964  O   CYS A 206       0.685 -10.766   7.143  1.00  0.00           O  
ATOM    965  CB  CYS A 206       1.527  -8.197   8.099  1.00  0.00           C  
ATOM    966  SG  CYS A 206       2.986  -7.949   7.060  1.00  0.00           S  
ATOM    967  H   CYS A 206      -0.801  -8.622   9.151  1.00  0.00           H  
ATOM    968  HA  CYS A 206       0.124  -7.622   6.592  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       1.418  -7.323   8.724  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       1.710  -9.059   8.724  1.00  0.00           H  
ATOM    971  HG  CYS A 206       3.278  -7.042   7.172  1.00  0.00           H  
ATOM    972  N   MET A 207      -0.100  -9.729   5.306  1.00  0.00           N  
ATOM    973  CA  MET A 207      -0.087 -10.933   4.485  1.00  0.00           C  
ATOM    974  C   MET A 207       0.614 -10.680   3.155  1.00  0.00           C  
ATOM    975  O   MET A 207       0.027 -10.123   2.227  1.00  0.00           O  
ATOM    976  CB  MET A 207      -1.516 -11.421   4.239  1.00  0.00           C  
ATOM    977  CG  MET A 207      -2.136 -12.113   5.441  1.00  0.00           C  
ATOM    978  SD  MET A 207      -1.217 -13.579   5.948  1.00  0.00           S  
ATOM    979  CE  MET A 207      -1.295 -14.562   4.453  1.00  0.00           C  
ATOM    980  H   MET A 207      -0.400  -8.884   4.911  1.00  0.00           H  
ATOM    981  HA  MET A 207       0.455 -11.695   5.024  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -2.134 -10.574   3.980  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -1.510 -12.117   3.413  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -2.159 -11.418   6.267  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -3.145 -12.406   5.191  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -0.755 -14.060   3.663  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -2.327 -14.688   4.159  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -0.851 -15.529   4.634  1.00  0.00           H  
ATOM    989  N   GLU A 208       1.874 -11.093   3.066  1.00  0.00           N  
ATOM    990  CA  GLU A 208       2.647 -10.909   1.845  1.00  0.00           C  
ATOM    991  C   GLU A 208       2.107 -11.793   0.727  1.00  0.00           C  
ATOM    992  O   GLU A 208       2.340 -13.002   0.710  1.00  0.00           O  
ATOM    993  CB  GLU A 208       4.123 -11.221   2.092  1.00  0.00           C  
ATOM    994  CG  GLU A 208       5.039 -10.712   0.991  1.00  0.00           C  
ATOM    995  CD  GLU A 208       6.479 -10.581   1.445  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       6.708 -10.039   2.547  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       7.379 -11.019   0.697  1.00  0.00           O  
ATOM    998  H   GLU A 208       2.291 -11.531   3.837  1.00  0.00           H  
ATOM    999  HA  GLU A 208       2.552  -9.876   1.546  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       4.426 -10.765   3.023  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       4.246 -12.292   2.167  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       5.001 -11.402   0.162  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       4.686  -9.743   0.668  1.00  0.00           H  
ATOM   1004  N   GLY A 209       1.381 -11.182  -0.201  1.00  0.00           N  
ATOM   1005  CA  GLY A 209       0.812 -11.925  -1.309  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -0.704 -11.955  -1.265  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -1.329 -12.855  -1.827  1.00  0.00           O  
ATOM   1008  H   GLY A 209       1.227 -10.216  -0.132  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209       1.126 -11.468  -2.235  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209       1.182 -12.939  -1.276  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -1.298 -10.970  -0.595  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -2.751 -10.889  -0.479  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -3.415 -10.905  -1.853  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -2.785 -10.592  -2.864  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -3.154  -9.622   0.280  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -3.030  -9.752   1.789  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -4.219 -10.487   2.384  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.232  -9.521   2.978  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.228 -10.216   3.839  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -0.745 -10.282  -0.166  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -3.086 -11.751   0.078  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -2.525  -8.807  -0.044  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -4.182  -9.388   0.044  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -2.130 -10.301   2.019  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -2.973  -8.764   2.222  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -4.700 -11.063   1.607  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -3.868 -11.150   3.161  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -4.706  -8.789   3.572  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -5.751  -9.023   2.171  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -5.775 -11.004   4.346  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -7.003 -10.594   3.257  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -6.624  -9.553   4.535  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -4.691 -11.278  -1.880  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -5.446 -11.344  -3.128  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -6.288 -10.088  -3.329  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -6.570  -9.357  -2.379  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -6.350 -12.581  -3.132  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -5.618 -13.876  -2.806  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -4.869 -14.480  -3.981  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -4.443 -15.634  -3.921  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.698 -13.720  -5.054  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -5.135 -11.519  -1.040  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -4.738 -11.421  -3.938  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -7.132 -12.442  -2.401  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -6.798 -12.682  -4.109  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -4.899 -13.673  -2.033  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -6.336 -14.598  -2.446  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -5.061 -12.814  -5.050  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -4.206 -14.098  -5.803  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -6.688  -9.844  -4.575  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.500  -8.678  -4.912  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -8.680  -8.533  -3.953  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -8.799  -7.531  -3.248  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.010  -8.786  -6.350  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.794  -7.592  -6.796  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.452  -6.300  -6.459  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -9.911  -7.498  -7.557  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -9.324  -5.462  -6.991  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212     -10.219  -6.164  -7.663  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.431 -10.466  -5.286  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -6.874  -7.802  -4.828  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.168  -8.898  -7.016  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -8.647  -9.655  -6.434  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.685  -6.036  -5.910  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212     -10.459  -8.319  -7.997  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -9.307  -4.387  -6.895  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212     -10.921  -5.785  -8.232  1.00  0.00           H  
ATOM   1068  N   GLY A 213      -9.548  -9.540  -3.930  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -10.704  -9.504  -3.053  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -10.313  -9.373  -1.595  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.039  -8.775  -0.801  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.403 -10.313  -4.511  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.323  -8.662  -3.325  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.271 -10.413  -3.184  1.00  0.00           H  
ATOM   1075  N   ASP A 214      -9.157  -9.928  -1.244  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -8.666  -9.863   0.127  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -8.338  -8.424   0.502  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -8.720  -7.946   1.570  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -7.427 -10.745   0.293  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -7.777 -12.210   0.463  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214      -8.607 -12.717  -0.320  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -7.222 -12.850   1.381  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -8.620 -10.386  -1.924  1.00  0.00           H  
ATOM   1084  HA  ASP A 214      -9.447 -10.226   0.779  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -6.802 -10.643  -0.581  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -6.876 -10.421   1.164  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -7.638  -7.735  -0.393  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.269  -6.345  -0.167  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.499  -5.450  -0.238  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.610  -4.468   0.494  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.236  -5.860  -1.201  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -5.742  -4.465  -0.851  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.075  -6.838  -1.294  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -7.371  -8.170  -1.230  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -6.832  -6.268   0.818  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.718  -5.814  -2.167  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -6.413  -3.730  -1.270  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -4.752  -4.321  -1.258  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -5.710  -4.352   0.222  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -4.981  -7.376  -0.362  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -4.162  -6.296  -1.490  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -5.257  -7.538  -2.097  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.424  -5.805  -1.124  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.654  -5.044  -1.292  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.564  -5.220  -0.083  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -12.157  -4.259   0.407  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.411  -5.477  -2.562  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.635  -4.601  -2.785  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216     -10.490  -5.436  -3.773  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.277  -6.602  -1.674  1.00  0.00           H  
ATOM   1111  HA  VAL A 216     -10.393  -4.000  -1.389  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -11.745  -6.496  -2.427  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.881  -4.086  -1.868  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -13.469  -5.218  -3.086  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.424  -3.878  -3.559  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216     -10.706  -4.556  -4.360  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216     -10.647  -6.318  -4.375  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216      -9.462  -5.404  -3.443  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.665  -6.455   0.396  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.499  -6.758   1.553  1.00  0.00           C  
ATOM   1121  C   SER A 217     -11.851  -6.245   2.835  1.00  0.00           C  
ATOM   1122  O   SER A 217     -12.538  -5.830   3.768  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -12.736  -8.265   1.657  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -13.474  -8.744   0.546  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.163  -7.180  -0.037  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.448  -6.261   1.418  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -11.784  -8.775   1.688  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.288  -8.478   2.561  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -13.380  -9.697   0.486  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -10.523  -6.276   2.870  1.00  0.00           N  
ATOM   1131  CA  ALA A 218      -9.775  -5.815   4.033  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.109  -4.364   4.362  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.386  -4.027   5.512  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.281  -5.973   3.793  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.034  -6.617   2.093  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.048  -6.437   4.873  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.057  -7.009   3.584  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -7.740  -5.658   4.672  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -7.985  -5.364   2.951  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.087  -3.510   3.343  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.394  -2.097   3.531  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.837  -1.916   3.988  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -12.127  -1.090   4.854  1.00  0.00           O  
ATOM   1144  CB  ILE A 219     -10.165  -1.286   2.238  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.758  -1.544   1.688  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219     -10.380   0.201   2.496  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.655  -0.924   2.518  1.00  0.00           C  
ATOM   1148  H   ILE A 219      -9.864  -3.838   2.447  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.736  -1.713   4.295  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.893  -1.606   1.507  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.583  -2.607   1.650  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.691  -1.138   0.689  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -11.200   0.556   1.889  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -9.482   0.745   2.242  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219     -10.611   0.358   3.539  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -6.699  -1.301   2.186  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -7.801  -1.176   3.558  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -7.678   0.150   2.402  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.738  -2.699   3.404  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.153  -2.633   3.754  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.354  -2.915   5.239  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.125  -2.232   5.913  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -14.956  -3.634   2.920  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.462  -3.454   3.033  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.198  -4.156   1.901  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.061  -5.230   2.391  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -17.621  -6.443   2.721  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -16.332  -6.741   2.611  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -18.471  -7.360   3.161  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.443  -3.341   2.724  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.503  -1.634   3.538  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.679  -3.524   1.882  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -14.709  -4.634   3.245  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -16.794  -3.866   3.974  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.692  -2.399   3.000  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.806  -3.431   1.380  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.472  -4.573   1.218  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.018  -5.038   2.478  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -15.686  -6.055   2.278  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -16.008  -7.653   2.862  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -19.444  -7.142   3.244  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -18.140  -8.271   3.409  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.652  -3.926   5.743  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -13.748  -4.298   7.151  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -12.808  -3.460   8.018  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -12.684  -3.701   9.219  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.447  -5.779   7.326  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.052  -4.432   5.154  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -14.765  -4.123   7.470  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -14.112  -6.196   8.067  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -12.424  -5.902   7.650  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -13.590  -6.289   6.385  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.145  -2.480   7.407  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.227  -1.633   8.148  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -11.895  -0.394   8.717  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.222   0.581   9.049  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.277  -2.331   6.449  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -10.806  -2.205   8.961  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.429  -1.326   7.488  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.220  -0.431   8.834  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -13.953   0.703   9.371  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.580   2.016   8.709  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.428   2.084   7.489  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -13.705  -1.235   8.556  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.010   0.531   9.231  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -13.750   0.777  10.430  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.435   3.062   9.518  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.080   4.381   9.008  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.565   4.574   8.991  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.040   5.371   8.214  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.736   5.471   9.857  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.244   5.494   9.704  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -15.913   4.611  10.281  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.757   6.395   9.007  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -13.571   2.943  10.481  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.450   4.455   7.997  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.502   5.299  10.897  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.347   6.434   9.559  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -10.869   3.837   9.850  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.416   3.924   9.931  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -8.772   2.763   9.183  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -8.977   1.600   9.529  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -8.963   3.922  11.393  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.530   4.387  11.588  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.122   4.419  13.047  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -7.618   3.574  13.822  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.305   5.290  13.417  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.342   3.217  10.441  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.111   4.850   9.469  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.611   4.575  11.959  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.050   2.918  11.783  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -6.871   3.713  11.061  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.429   5.381  11.178  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.002   3.083   8.148  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.344   2.059   7.347  1.00  0.00           C  
ATOM   1236  C   THR A 226      -5.830   2.083   7.538  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.129   2.890   6.928  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -7.684   2.248   5.868  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.044   2.612   5.709  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.440   1.010   5.033  1.00  0.00           C  
ATOM   1241  H   THR A 226      -7.882   4.027   7.913  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -7.720   1.099   7.670  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.072   3.043   5.468  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.099   3.507   5.367  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -8.383   0.627   4.672  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -6.954   0.258   5.638  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -6.808   1.261   4.194  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.331   1.180   8.377  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -3.898   1.080   8.638  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.246   0.164   7.612  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.248  -1.057   7.767  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -3.646   0.544  10.048  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.590   1.112  11.094  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.026   0.958  12.497  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -4.396   2.138  13.382  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -5.515   1.810  14.308  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -5.940   0.557   8.823  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.471   2.068   8.550  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -3.760  -0.530  10.037  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -2.634   0.786  10.337  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -4.745   2.161  10.892  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.533   0.589  11.035  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -4.421   0.055  12.936  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -2.949   0.889  12.436  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -3.531   2.420  13.963  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -4.691   2.965  12.753  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -6.419   2.124  13.901  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -5.374   2.286  15.221  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -5.557   0.783  14.468  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -2.709   0.754   6.552  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.081  -0.021   5.491  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.565   0.139   5.478  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.042   1.236   5.650  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.652   0.401   4.137  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.173   0.557   4.098  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.640   0.913   2.695  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.849  -0.717   4.581  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.752   1.730   6.473  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.318  -1.060   5.657  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.206   1.347   3.861  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.369  -0.338   3.404  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.463   1.361   4.759  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -4.698   1.987   2.596  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.615   0.483   2.520  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -3.940   0.523   1.972  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -4.854  -0.735   5.660  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -4.307  -1.573   4.209  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.864  -0.747   4.216  1.00  0.00           H  
ATOM   1289  N   LEU A 229       0.126  -0.968   5.236  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.584  -0.975   5.154  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.989  -1.206   3.706  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.758  -2.284   3.158  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       2.172  -2.075   6.042  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.698  -2.186   6.020  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       4.327  -1.138   6.925  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       4.134  -3.583   6.437  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.362  -1.805   5.083  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.950  -0.011   5.479  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.860  -1.892   7.059  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.764  -3.021   5.722  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       4.050  -2.012   5.014  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       4.338  -1.500   7.942  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       3.751  -0.228   6.874  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       5.338  -0.943   6.600  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.998  -4.264   5.610  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       3.536  -3.911   7.275  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       5.175  -3.565   6.722  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.561  -0.190   3.072  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.945  -0.310   1.674  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.412   0.021   1.433  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.017   0.822   2.146  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.082   0.605   0.780  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.615   0.211   0.868  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.275   2.064   1.167  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.704   0.658   3.544  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.766  -1.331   1.371  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.402   0.483  -0.247  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.457  -0.398   1.746  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.339  -0.348  -0.013  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.006   1.101   0.934  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       1.358   2.608   0.993  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       3.067   2.493   0.570  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       2.538   2.127   2.212  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.952  -0.585   0.386  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.329  -0.365  -0.032  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.290   0.180  -1.446  1.00  0.00           C  
ATOM   1327  O   VAL A 231       5.501  -0.294  -2.249  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.154  -1.669  -0.010  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.643  -1.361   0.041  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.742  -2.549   1.160  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.391  -1.184  -0.149  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.784   0.360   0.628  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.956  -2.209  -0.925  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.994  -1.450   1.058  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.815  -0.356  -0.313  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       9.176  -2.060  -0.585  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       6.471  -1.928   2.000  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       7.567  -3.189   1.437  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       5.896  -3.156   0.873  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.104   1.175  -1.760  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       7.067   1.756  -3.092  1.00  0.00           C  
ATOM   1342  C   ASP A 232       7.572   0.762  -4.132  1.00  0.00           C  
ATOM   1343  O   ASP A 232       8.500   0.002  -3.870  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       7.910   3.032  -3.119  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       7.537   3.946  -4.266  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       6.921   3.458  -5.235  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232       7.860   5.151  -4.196  1.00  0.00           O  
ATOM   1348  H   ASP A 232       7.717   1.544  -1.089  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       6.045   2.010  -3.317  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       7.767   3.571  -2.194  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232       8.953   2.766  -3.218  1.00  0.00           H  
ATOM   1352  N   ARG A 233       6.960   0.778  -5.321  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       7.377  -0.122  -6.405  1.00  0.00           C  
ATOM   1354  C   ARG A 233       8.856   0.069  -6.649  1.00  0.00           C  
ATOM   1355  O   ARG A 233       9.557  -0.832  -7.105  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       6.616   0.147  -7.707  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       6.845  -0.912  -8.772  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.500  -0.392 -10.158  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       7.280   0.793 -10.506  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       7.147   1.460 -11.650  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       6.265   1.063 -12.561  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       7.897   2.528 -11.884  1.00  0.00           N  
ATOM   1363  H   ARG A 233       6.236   1.411  -5.470  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       7.201  -1.140  -6.088  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       5.562   0.195  -7.500  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.941   1.096  -8.106  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       7.884  -1.204  -8.757  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       6.226  -1.769  -8.554  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       6.702  -1.169 -10.881  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       5.450  -0.141 -10.183  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.938   1.109  -9.852  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       5.695   0.260 -12.389  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       6.172   1.568 -13.419  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       8.562   2.831 -11.201  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       7.800   3.029 -12.744  1.00  0.00           H  
ATOM   1376  N   GLU A 234       9.328   1.251  -6.295  1.00  0.00           N  
ATOM   1377  CA  GLU A 234      10.721   1.579  -6.419  1.00  0.00           C  
ATOM   1378  C   GLU A 234      11.513   0.582  -5.575  1.00  0.00           C  
ATOM   1379  O   GLU A 234      12.652   0.232  -5.884  1.00  0.00           O  
ATOM   1380  CB  GLU A 234      10.967   3.017  -5.952  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       9.911   4.006  -6.436  1.00  0.00           C  
ATOM   1382  CD  GLU A 234      10.158   5.414  -5.930  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234      10.699   5.557  -4.813  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       9.811   6.373  -6.651  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.725   1.902  -5.912  1.00  0.00           H  
ATOM   1386  HA  GLU A 234      10.983   1.483  -7.458  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234      10.977   3.035  -4.873  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234      11.929   3.343  -6.318  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       9.919   4.022  -7.514  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       8.936   3.682  -6.091  1.00  0.00           H  
ATOM   1391  N   THR A 235      10.845   0.107  -4.518  1.00  0.00           N  
ATOM   1392  CA  THR A 235      11.382  -0.882  -3.603  1.00  0.00           C  
ATOM   1393  C   THR A 235      11.077  -2.277  -4.132  1.00  0.00           C  
ATOM   1394  O   THR A 235      11.763  -3.237  -3.802  1.00  0.00           O  
ATOM   1395  CB  THR A 235      10.750  -0.720  -2.219  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      10.601   0.648  -1.886  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      11.546  -1.384  -1.115  1.00  0.00           C  
ATOM   1398  H   THR A 235       9.939   0.419  -4.364  1.00  0.00           H  
ATOM   1399  HA  THR A 235      12.449  -0.748  -3.536  1.00  0.00           H  
ATOM   1400  HB  THR A 235       9.769  -1.171  -2.232  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      10.287   0.727  -0.982  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      11.276  -0.949  -0.165  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      12.601  -1.235  -1.292  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      11.329  -2.442  -1.101  1.00  0.00           H  
ATOM   1405  N   ASP A 236      10.036  -2.380  -4.965  1.00  0.00           N  
ATOM   1406  CA  ASP A 236       9.652  -3.658  -5.550  1.00  0.00           C  
ATOM   1407  C   ASP A 236      10.890  -4.356  -6.088  1.00  0.00           C  
ATOM   1408  O   ASP A 236      10.990  -5.580  -6.055  1.00  0.00           O  
ATOM   1409  CB  ASP A 236       8.624  -3.462  -6.667  1.00  0.00           C  
ATOM   1410  CG  ASP A 236       8.215  -4.772  -7.313  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236       7.393  -5.498  -6.715  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236       8.718  -5.072  -8.417  1.00  0.00           O  
ATOM   1413  H   ASP A 236       9.525  -1.580  -5.193  1.00  0.00           H  
ATOM   1414  HA  ASP A 236       9.219  -4.266  -4.769  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236       7.742  -2.995  -6.258  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236       9.044  -2.824  -7.428  1.00  0.00           H  
ATOM   1417  N   GLU A 237      11.853  -3.556  -6.547  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      13.110  -4.103  -7.047  1.00  0.00           C  
ATOM   1419  C   GLU A 237      13.783  -4.885  -5.924  1.00  0.00           C  
ATOM   1420  O   GLU A 237      14.327  -5.970  -6.129  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      14.032  -2.983  -7.540  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      14.569  -2.100  -6.424  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      15.455  -0.982  -6.939  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237      15.316  -0.612  -8.124  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237      16.288  -0.476  -6.157  1.00  0.00           O  
ATOM   1426  H   GLU A 237      11.722  -2.575  -6.519  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      12.886  -4.775  -7.864  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      14.872  -3.425  -8.055  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      13.485  -2.360  -8.232  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      13.737  -1.665  -5.894  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      15.145  -2.712  -5.746  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.695  -4.318  -4.725  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      14.236  -4.921  -3.518  1.00  0.00           C  
ATOM   1434  C   PHE A 238      13.373  -6.107  -3.119  1.00  0.00           C  
ATOM   1435  O   PHE A 238      13.847  -7.232  -2.963  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      14.235  -3.881  -2.390  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      14.351  -4.466  -1.008  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      13.222  -4.911  -0.337  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      15.582  -4.572  -0.382  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      13.319  -5.449   0.932  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      15.686  -5.109   0.888  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      14.553  -5.549   1.545  1.00  0.00           C  
ATOM   1443  H   PHE A 238      13.222  -3.465  -4.646  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      15.243  -5.248  -3.714  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      15.056  -3.211  -2.536  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      13.312  -3.316  -2.434  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      12.256  -4.834  -0.815  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      16.468  -4.228  -0.894  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      12.431  -5.791   1.444  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      16.651  -5.186   1.365  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      14.631  -5.969   2.537  1.00  0.00           H  
ATOM   1452  N   PHE A 239      12.092  -5.815  -2.959  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      11.097  -6.811  -2.578  1.00  0.00           C  
ATOM   1454  C   PHE A 239      11.027  -7.950  -3.598  1.00  0.00           C  
ATOM   1455  O   PHE A 239      10.497  -9.022  -3.306  1.00  0.00           O  
ATOM   1456  CB  PHE A 239       9.728  -6.137  -2.449  1.00  0.00           C  
ATOM   1457  CG  PHE A 239       8.620  -7.067  -2.046  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239       8.054  -7.936  -2.965  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239       8.139  -7.064  -0.747  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239       7.028  -8.785  -2.595  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239       7.115  -7.911  -0.371  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239       6.559  -8.773  -1.296  1.00  0.00           C  
ATOM   1463  H   PHE A 239      11.807  -4.886  -3.100  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      11.380  -7.217  -1.619  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239       9.790  -5.358  -1.705  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239       9.463  -5.697  -3.400  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239       8.422  -7.947  -3.980  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239       8.574  -6.389  -0.023  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239       6.595  -9.458  -3.321  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239       6.749  -7.899   0.645  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239       5.757  -9.435  -1.005  1.00  0.00           H  
ATOM   1472  N   LYS A 240      11.566  -7.717  -4.792  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      11.560  -8.727  -5.845  1.00  0.00           C  
ATOM   1474  C   LYS A 240      12.297  -9.984  -5.394  1.00  0.00           C  
ATOM   1475  O   LYS A 240      12.866  -9.969  -4.282  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      12.212  -8.170  -7.114  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      11.527  -8.611  -8.398  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      11.904  -7.715  -9.570  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      10.679  -7.082 -10.214  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      10.659  -7.285 -11.689  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      12.298 -10.974  -6.156  1.00  0.00           O  
ATOM   1482  H   LYS A 240      11.976  -6.846  -4.972  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      10.533  -8.981  -6.059  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      12.190  -7.092  -7.072  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      13.240  -8.497  -7.149  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      11.825  -9.624  -8.624  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      10.457  -8.573  -8.255  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      12.556  -6.930  -9.217  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      12.422  -8.308 -10.310  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240       9.792  -7.525  -9.787  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      10.686  -6.022 -10.005  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240       9.839  -6.798 -12.105  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      10.595  -8.299 -11.910  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      11.528  -6.903 -12.115  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 143      16.142   6.447  10.186  1.00  0.00           N  
ATOM      2  CA  GLY A 143      15.973   4.973  10.064  1.00  0.00           C  
ATOM      3  C   GLY A 143      16.613   4.419   8.807  1.00  0.00           C  
ATOM      4  O   GLY A 143      15.918   4.013   7.875  1.00  0.00           O  
ATOM      5  H1  GLY A 143      16.217   6.717  11.187  1.00  0.00           H  
ATOM      6  H2  GLY A 143      15.325   6.937   9.767  1.00  0.00           H  
ATOM      7  H3  GLY A 143      17.005   6.750   9.690  1.00  0.00           H  
ATOM      8  HA2 GLY A 143      16.422   4.498  10.923  1.00  0.00           H  
ATOM      9  HA3 GLY A 143      14.918   4.742  10.049  1.00  0.00           H  
ATOM     10  N   ILE A 144      17.941   4.402   8.781  1.00  0.00           N  
ATOM     11  CA  ILE A 144      18.676   3.894   7.629  1.00  0.00           C  
ATOM     12  C   ILE A 144      19.100   2.446   7.843  1.00  0.00           C  
ATOM     13  O   ILE A 144      19.745   2.116   8.838  1.00  0.00           O  
ATOM     14  CB  ILE A 144      19.922   4.756   7.332  1.00  0.00           C  
ATOM     15  CG1 ILE A 144      20.608   4.289   6.040  1.00  0.00           C  
ATOM     16  CG2 ILE A 144      20.890   4.731   8.508  1.00  0.00           C  
ATOM     17  CD1 ILE A 144      21.474   3.055   6.201  1.00  0.00           C  
ATOM     18  H   ILE A 144      18.439   4.739   9.555  1.00  0.00           H  
ATOM     19  HA  ILE A 144      18.021   3.941   6.771  1.00  0.00           H  
ATOM     20  HB  ILE A 144      19.591   5.775   7.200  1.00  0.00           H  
ATOM     21 HG12 ILE A 144      19.853   4.065   5.302  1.00  0.00           H  
ATOM     22 HG13 ILE A 144      21.236   5.087   5.669  1.00  0.00           H  
ATOM     23 HG21 ILE A 144      20.375   5.040   9.406  1.00  0.00           H  
ATOM     24 HG22 ILE A 144      21.710   5.406   8.314  1.00  0.00           H  
ATOM     25 HG23 ILE A 144      21.272   3.730   8.639  1.00  0.00           H  
ATOM     26 HD11 ILE A 144      21.488   2.754   7.238  1.00  0.00           H  
ATOM     27 HD12 ILE A 144      22.481   3.276   5.878  1.00  0.00           H  
ATOM     28 HD13 ILE A 144      21.072   2.253   5.600  1.00  0.00           H  
ATOM     29  N   ASP A 145      18.732   1.587   6.900  1.00  0.00           N  
ATOM     30  CA  ASP A 145      19.069   0.177   6.976  1.00  0.00           C  
ATOM     31  C   ASP A 145      20.197  -0.165   6.001  1.00  0.00           C  
ATOM     32  O   ASP A 145      20.223   0.324   4.872  1.00  0.00           O  
ATOM     33  CB  ASP A 145      17.841  -0.679   6.681  1.00  0.00           C  
ATOM     34  CG  ASP A 145      18.006  -2.108   7.161  1.00  0.00           C  
ATOM     35  OD1 ASP A 145      17.822  -2.352   8.372  1.00  0.00           O  
ATOM     36  OD2 ASP A 145      18.323  -2.983   6.328  1.00  0.00           O  
ATOM     37  H   ASP A 145      18.223   1.910   6.136  1.00  0.00           H  
ATOM     38  HA  ASP A 145      19.401  -0.020   7.979  1.00  0.00           H  
ATOM     39  HB2 ASP A 145      16.983  -0.249   7.176  1.00  0.00           H  
ATOM     40  HB3 ASP A 145      17.670  -0.688   5.618  1.00  0.00           H  
ATOM     41  N   PRO A 146      21.157  -0.997   6.438  1.00  0.00           N  
ATOM     42  CA  PRO A 146      22.304  -1.385   5.614  1.00  0.00           C  
ATOM     43  C   PRO A 146      22.017  -2.493   4.597  1.00  0.00           C  
ATOM     44  O   PRO A 146      22.220  -2.310   3.397  1.00  0.00           O  
ATOM     45  CB  PRO A 146      23.320  -1.875   6.645  1.00  0.00           C  
ATOM     46  CG  PRO A 146      22.513  -2.355   7.806  1.00  0.00           C  
ATOM     47  CD  PRO A 146      21.209  -1.600   7.783  1.00  0.00           C  
ATOM     48  HA  PRO A 146      22.715  -0.532   5.095  1.00  0.00           H  
ATOM     49  HB2 PRO A 146      23.903  -2.678   6.218  1.00  0.00           H  
ATOM     50  HB3 PRO A 146      23.971  -1.062   6.927  1.00  0.00           H  
ATOM     51  HG2 PRO A 146      22.331  -3.414   7.712  1.00  0.00           H  
ATOM     52  HG3 PRO A 146      23.044  -2.150   8.724  1.00  0.00           H  
ATOM     53  HD2 PRO A 146      20.380  -2.275   7.928  1.00  0.00           H  
ATOM     54  HD3 PRO A 146      21.206  -0.834   8.545  1.00  0.00           H  
ATOM     55  N   PHE A 147      21.595  -3.656   5.086  1.00  0.00           N  
ATOM     56  CA  PHE A 147      21.341  -4.808   4.221  1.00  0.00           C  
ATOM     57  C   PHE A 147      20.020  -4.720   3.460  1.00  0.00           C  
ATOM     58  O   PHE A 147      19.959  -5.075   2.282  1.00  0.00           O  
ATOM     59  CB  PHE A 147      21.369  -6.097   5.043  1.00  0.00           C  
ATOM     60  CG  PHE A 147      21.592  -7.328   4.213  1.00  0.00           C  
ATOM     61  CD1 PHE A 147      22.875  -7.779   3.949  1.00  0.00           C  
ATOM     62  CD2 PHE A 147      20.517  -8.033   3.694  1.00  0.00           C  
ATOM     63  CE1 PHE A 147      23.083  -8.910   3.183  1.00  0.00           C  
ATOM     64  CE2 PHE A 147      20.719  -9.165   2.928  1.00  0.00           C  
ATOM     65  CZ  PHE A 147      22.004  -9.604   2.672  1.00  0.00           C  
ATOM     66  H   PHE A 147      21.486  -3.754   6.052  1.00  0.00           H  
ATOM     67  HA  PHE A 147      22.143  -4.851   3.501  1.00  0.00           H  
ATOM     68  HB2 PHE A 147      22.167  -6.036   5.769  1.00  0.00           H  
ATOM     69  HB3 PHE A 147      20.427  -6.208   5.559  1.00  0.00           H  
ATOM     70  HD1 PHE A 147      23.719  -7.237   4.349  1.00  0.00           H  
ATOM     71  HD2 PHE A 147      19.513  -7.690   3.894  1.00  0.00           H  
ATOM     72  HE1 PHE A 147      24.088  -9.251   2.984  1.00  0.00           H  
ATOM     73  HE2 PHE A 147      19.873  -9.706   2.529  1.00  0.00           H  
ATOM     74  HZ  PHE A 147      22.164 -10.489   2.073  1.00  0.00           H  
ATOM     75  N   THR A 148      18.958  -4.280   4.125  1.00  0.00           N  
ATOM     76  CA  THR A 148      17.653  -4.199   3.477  1.00  0.00           C  
ATOM     77  C   THR A 148      17.105  -2.779   3.448  1.00  0.00           C  
ATOM     78  O   THR A 148      17.045  -2.102   4.468  1.00  0.00           O  
ATOM     79  CB  THR A 148      16.654  -5.117   4.182  1.00  0.00           C  
ATOM     80  OG1 THR A 148      16.834  -5.071   5.587  1.00  0.00           O  
ATOM     81  CG2 THR A 148      16.757  -6.562   3.748  1.00  0.00           C  
ATOM     82  H   THR A 148      19.046  -4.030   5.063  1.00  0.00           H  
ATOM     83  HA  THR A 148      17.776  -4.539   2.466  1.00  0.00           H  
ATOM     84  HB  THR A 148      15.653  -4.777   3.960  1.00  0.00           H  
ATOM     85  HG1 THR A 148      16.927  -4.158   5.868  1.00  0.00           H  
ATOM     86 HG21 THR A 148      16.803  -7.197   4.620  1.00  0.00           H  
ATOM     87 HG22 THR A 148      17.650  -6.697   3.156  1.00  0.00           H  
ATOM     88 HG23 THR A 148      15.890  -6.821   3.158  1.00  0.00           H  
ATOM     89  N   MET A 149      16.685  -2.349   2.265  1.00  0.00           N  
ATOM     90  CA  MET A 149      16.118  -1.018   2.084  1.00  0.00           C  
ATOM     91  C   MET A 149      14.667  -1.108   1.616  1.00  0.00           C  
ATOM     92  O   MET A 149      13.916  -0.136   1.698  1.00  0.00           O  
ATOM     93  CB  MET A 149      16.942  -0.226   1.071  1.00  0.00           C  
ATOM     94  CG  MET A 149      18.355   0.073   1.542  1.00  0.00           C  
ATOM     95  SD  MET A 149      19.350   0.894   0.282  1.00  0.00           S  
ATOM     96  CE  MET A 149      20.131   2.178   1.254  1.00  0.00           C  
ATOM     97  H   MET A 149      16.747  -2.948   1.492  1.00  0.00           H  
ATOM     98  HA  MET A 149      16.147  -0.511   3.037  1.00  0.00           H  
ATOM     99  HB2 MET A 149      17.003  -0.791   0.153  1.00  0.00           H  
ATOM    100  HB3 MET A 149      16.444   0.711   0.874  1.00  0.00           H  
ATOM    101  HG2 MET A 149      18.304   0.712   2.411  1.00  0.00           H  
ATOM    102  HG3 MET A 149      18.833  -0.858   1.809  1.00  0.00           H  
ATOM    103  HE1 MET A 149      20.251   3.065   0.650  1.00  0.00           H  
ATOM    104  HE2 MET A 149      21.099   1.837   1.590  1.00  0.00           H  
ATOM    105  HE3 MET A 149      19.514   2.407   2.111  1.00  0.00           H  
ATOM    106  N   LEU A 150      14.283  -2.283   1.125  1.00  0.00           N  
ATOM    107  CA  LEU A 150      12.928  -2.511   0.641  1.00  0.00           C  
ATOM    108  C   LEU A 150      11.932  -2.635   1.795  1.00  0.00           C  
ATOM    109  O   LEU A 150      10.729  -2.741   1.568  1.00  0.00           O  
ATOM    110  CB  LEU A 150      12.888  -3.775  -0.222  1.00  0.00           C  
ATOM    111  CG  LEU A 150      11.504  -4.163  -0.744  1.00  0.00           C  
ATOM    112  CD1 LEU A 150      10.898  -3.025  -1.549  1.00  0.00           C  
ATOM    113  CD2 LEU A 150      11.589  -5.428  -1.585  1.00  0.00           C  
ATOM    114  H   LEU A 150      14.928  -3.016   1.085  1.00  0.00           H  
ATOM    115  HA  LEU A 150      12.647  -1.664   0.032  1.00  0.00           H  
ATOM    116  HB2 LEU A 150      13.541  -3.627  -1.069  1.00  0.00           H  
ATOM    117  HB3 LEU A 150      13.269  -4.597   0.365  1.00  0.00           H  
ATOM    118  HG  LEU A 150      10.854  -4.363   0.095  1.00  0.00           H  
ATOM    119 HD11 LEU A 150       9.883  -3.276  -1.821  1.00  0.00           H  
ATOM    120 HD12 LEU A 150      11.481  -2.866  -2.444  1.00  0.00           H  
ATOM    121 HD13 LEU A 150      10.898  -2.123  -0.955  1.00  0.00           H  
ATOM    122 HD21 LEU A 150      11.974  -6.237  -0.982  1.00  0.00           H  
ATOM    123 HD22 LEU A 150      12.249  -5.259  -2.424  1.00  0.00           H  
ATOM    124 HD23 LEU A 150      10.605  -5.686  -1.948  1.00  0.00           H  
ATOM    125  N   ARG A 151      12.436  -2.625   3.033  1.00  0.00           N  
ATOM    126  CA  ARG A 151      11.582  -2.737   4.219  1.00  0.00           C  
ATOM    127  C   ARG A 151      10.255  -1.994   4.029  1.00  0.00           C  
ATOM    128  O   ARG A 151      10.221  -0.908   3.451  1.00  0.00           O  
ATOM    129  CB  ARG A 151      12.312  -2.191   5.449  1.00  0.00           C  
ATOM    130  CG  ARG A 151      12.574  -0.695   5.388  1.00  0.00           C  
ATOM    131  CD  ARG A 151      13.555  -0.258   6.464  1.00  0.00           C  
ATOM    132  NE  ARG A 151      13.780   1.186   6.447  1.00  0.00           N  
ATOM    133  CZ  ARG A 151      14.491   1.815   5.513  1.00  0.00           C  
ATOM    134  NH1 ARG A 151      15.037   1.133   4.514  1.00  0.00           N  
ATOM    135  NH2 ARG A 151      14.652   3.130   5.577  1.00  0.00           N  
ATOM    136  H   ARG A 151      13.405  -2.544   3.154  1.00  0.00           H  
ATOM    137  HA  ARG A 151      11.374  -3.785   4.374  1.00  0.00           H  
ATOM    138  HB2 ARG A 151      11.717  -2.396   6.326  1.00  0.00           H  
ATOM    139  HB3 ARG A 151      13.261  -2.697   5.543  1.00  0.00           H  
ATOM    140  HG2 ARG A 151      12.984  -0.449   4.420  1.00  0.00           H  
ATOM    141  HG3 ARG A 151      11.640  -0.170   5.530  1.00  0.00           H  
ATOM    142  HD2 ARG A 151      13.161  -0.539   7.429  1.00  0.00           H  
ATOM    143  HD3 ARG A 151      14.496  -0.762   6.300  1.00  0.00           H  
ATOM    144  HE  ARG A 151      13.384   1.714   7.171  1.00  0.00           H  
ATOM    145 HH11 ARG A 151      14.917   0.142   4.459  1.00  0.00           H  
ATOM    146 HH12 ARG A 151      15.570   1.610   3.816  1.00  0.00           H  
ATOM    147 HH21 ARG A 151      14.240   3.648   6.327  1.00  0.00           H  
ATOM    148 HH22 ARG A 151      15.186   3.603   4.876  1.00  0.00           H  
ATOM    149  N   PRO A 152       9.140  -2.579   4.507  1.00  0.00           N  
ATOM    150  CA  PRO A 152       7.809  -1.972   4.376  1.00  0.00           C  
ATOM    151  C   PRO A 152       7.628  -0.741   5.259  1.00  0.00           C  
ATOM    152  O   PRO A 152       8.420  -0.491   6.168  1.00  0.00           O  
ATOM    153  CB  PRO A 152       6.865  -3.090   4.822  1.00  0.00           C  
ATOM    154  CG  PRO A 152       7.683  -3.936   5.734  1.00  0.00           C  
ATOM    155  CD  PRO A 152       9.088  -3.880   5.201  1.00  0.00           C  
ATOM    156  HA  PRO A 152       7.597  -1.708   3.350  1.00  0.00           H  
ATOM    157  HB2 PRO A 152       6.015  -2.664   5.334  1.00  0.00           H  
ATOM    158  HB3 PRO A 152       6.531  -3.648   3.960  1.00  0.00           H  
ATOM    159  HG2 PRO A 152       7.647  -3.536   6.737  1.00  0.00           H  
ATOM    160  HG3 PRO A 152       7.318  -4.952   5.720  1.00  0.00           H  
ATOM    161  HD2 PRO A 152       9.801  -3.913   6.012  1.00  0.00           H  
ATOM    162  HD3 PRO A 152       9.262  -4.692   4.510  1.00  0.00           H  
ATOM    163  N   ARG A 153       6.573   0.024   4.984  1.00  0.00           N  
ATOM    164  CA  ARG A 153       6.274   1.230   5.749  1.00  0.00           C  
ATOM    165  C   ARG A 153       4.818   1.233   6.208  1.00  0.00           C  
ATOM    166  O   ARG A 153       3.975   0.546   5.631  1.00  0.00           O  
ATOM    167  CB  ARG A 153       6.556   2.478   4.911  1.00  0.00           C  
ATOM    168  CG  ARG A 153       7.949   2.504   4.304  1.00  0.00           C  
ATOM    169  CD  ARG A 153       8.097   3.638   3.302  1.00  0.00           C  
ATOM    170  NE  ARG A 153       7.144   3.522   2.201  1.00  0.00           N  
ATOM    171  CZ  ARG A 153       6.823   4.526   1.389  1.00  0.00           C  
ATOM    172  NH1 ARG A 153       7.375   5.722   1.550  1.00  0.00           N  
ATOM    173  NH2 ARG A 153       5.947   4.334   0.412  1.00  0.00           N  
ATOM    174  H   ARG A 153       5.979  -0.232   4.247  1.00  0.00           H  
ATOM    175  HA  ARG A 153       6.913   1.238   6.619  1.00  0.00           H  
ATOM    176  HB2 ARG A 153       5.837   2.527   4.107  1.00  0.00           H  
ATOM    177  HB3 ARG A 153       6.443   3.351   5.537  1.00  0.00           H  
ATOM    178  HG2 ARG A 153       8.674   2.639   5.094  1.00  0.00           H  
ATOM    179  HG3 ARG A 153       8.131   1.565   3.802  1.00  0.00           H  
ATOM    180  HD2 ARG A 153       7.930   4.576   3.812  1.00  0.00           H  
ATOM    181  HD3 ARG A 153       9.100   3.620   2.902  1.00  0.00           H  
ATOM    182  HE  ARG A 153       6.720   2.649   2.059  1.00  0.00           H  
ATOM    183 HH11 ARG A 153       8.035   5.874   2.285  1.00  0.00           H  
ATOM    184 HH12 ARG A 153       7.129   6.473   0.937  1.00  0.00           H  
ATOM    185 HH21 ARG A 153       5.527   3.435   0.285  1.00  0.00           H  
ATOM    186 HH22 ARG A 153       5.705   5.089  -0.199  1.00  0.00           H  
ATOM    187  N   LEU A 154       4.529   2.007   7.249  1.00  0.00           N  
ATOM    188  CA  LEU A 154       3.174   2.093   7.786  1.00  0.00           C  
ATOM    189  C   LEU A 154       2.430   3.302   7.227  1.00  0.00           C  
ATOM    190  O   LEU A 154       2.935   4.425   7.261  1.00  0.00           O  
ATOM    191  CB  LEU A 154       3.213   2.168   9.314  1.00  0.00           C  
ATOM    192  CG  LEU A 154       1.845   2.161   9.998  1.00  0.00           C  
ATOM    193  CD1 LEU A 154       1.220   0.777   9.925  1.00  0.00           C  
ATOM    194  CD2 LEU A 154       1.971   2.616  11.444  1.00  0.00           C  
ATOM    195  H   LEU A 154       5.243   2.531   7.669  1.00  0.00           H  
ATOM    196  HA  LEU A 154       2.646   1.199   7.495  1.00  0.00           H  
ATOM    197  HB2 LEU A 154       3.781   1.325   9.680  1.00  0.00           H  
ATOM    198  HB3 LEU A 154       3.727   3.076   9.596  1.00  0.00           H  
ATOM    199  HG  LEU A 154       1.190   2.850   9.485  1.00  0.00           H  
ATOM    200 HD11 LEU A 154       2.000   0.031   9.875  1.00  0.00           H  
ATOM    201 HD12 LEU A 154       0.599   0.708   9.045  1.00  0.00           H  
ATOM    202 HD13 LEU A 154       0.617   0.608  10.805  1.00  0.00           H  
ATOM    203 HD21 LEU A 154       1.110   3.211  11.710  1.00  0.00           H  
ATOM    204 HD22 LEU A 154       2.867   3.207  11.559  1.00  0.00           H  
ATOM    205 HD23 LEU A 154       2.024   1.752  12.090  1.00  0.00           H  
ATOM    206  N   CYS A 155       1.224   3.063   6.720  1.00  0.00           N  
ATOM    207  CA  CYS A 155       0.402   4.129   6.159  1.00  0.00           C  
ATOM    208  C   CYS A 155      -0.993   4.109   6.776  1.00  0.00           C  
ATOM    209  O   CYS A 155      -1.602   3.049   6.923  1.00  0.00           O  
ATOM    210  CB  CYS A 155       0.304   3.983   4.640  1.00  0.00           C  
ATOM    211  SG  CYS A 155      -0.662   5.282   3.835  1.00  0.00           S  
ATOM    212  H   CYS A 155       0.876   2.146   6.726  1.00  0.00           H  
ATOM    213  HA  CYS A 155       0.875   5.071   6.394  1.00  0.00           H  
ATOM    214  HB2 CYS A 155       1.298   4.006   4.219  1.00  0.00           H  
ATOM    215  HB3 CYS A 155      -0.158   3.035   4.406  1.00  0.00           H  
ATOM    216  HG  CYS A 155      -1.592   5.089   3.976  1.00  0.00           H  
ATOM    217  N   THR A 156      -1.495   5.286   7.137  1.00  0.00           N  
ATOM    218  CA  THR A 156      -2.819   5.398   7.739  1.00  0.00           C  
ATOM    219  C   THR A 156      -3.639   6.487   7.058  1.00  0.00           C  
ATOM    220  O   THR A 156      -3.339   7.674   7.182  1.00  0.00           O  
ATOM    221  CB  THR A 156      -2.698   5.696   9.234  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -1.648   4.942   9.813  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -3.962   5.392  10.009  1.00  0.00           C  
ATOM    224  H   THR A 156      -0.963   6.097   6.996  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.322   4.451   7.611  1.00  0.00           H  
ATOM    226  HB  THR A 156      -2.474   6.745   9.365  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -1.787   4.009   9.633  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.363   4.442   9.685  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -4.690   6.169   9.829  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -3.736   5.347  11.064  1.00  0.00           H  
ATOM    231  N   MET A 157      -4.677   6.073   6.339  1.00  0.00           N  
ATOM    232  CA  MET A 157      -5.545   7.012   5.637  1.00  0.00           C  
ATOM    233  C   MET A 157      -6.974   6.929   6.162  1.00  0.00           C  
ATOM    234  O   MET A 157      -7.526   5.840   6.321  1.00  0.00           O  
ATOM    235  CB  MET A 157      -5.527   6.728   4.134  1.00  0.00           C  
ATOM    236  CG  MET A 157      -5.661   5.253   3.794  1.00  0.00           C  
ATOM    237  SD  MET A 157      -6.212   4.978   2.099  1.00  0.00           S  
ATOM    238  CE  MET A 157      -4.645   4.726   1.270  1.00  0.00           C  
ATOM    239  H   MET A 157      -4.865   5.113   6.279  1.00  0.00           H  
ATOM    240  HA  MET A 157      -5.166   8.008   5.811  1.00  0.00           H  
ATOM    241  HB2 MET A 157      -6.345   7.259   3.670  1.00  0.00           H  
ATOM    242  HB3 MET A 157      -4.596   7.088   3.723  1.00  0.00           H  
ATOM    243  HG2 MET A 157      -4.700   4.778   3.926  1.00  0.00           H  
ATOM    244  HG3 MET A 157      -6.377   4.806   4.467  1.00  0.00           H  
ATOM    245  HE1 MET A 157      -3.916   5.423   1.657  1.00  0.00           H  
ATOM    246  HE2 MET A 157      -4.769   4.887   0.209  1.00  0.00           H  
ATOM    247  HE3 MET A 157      -4.304   3.716   1.443  1.00  0.00           H  
ATOM    248  N   LYS A 158      -7.568   8.087   6.429  1.00  0.00           N  
ATOM    249  CA  LYS A 158      -8.934   8.146   6.935  1.00  0.00           C  
ATOM    250  C   LYS A 158      -9.931   8.297   5.790  1.00  0.00           C  
ATOM    251  O   LYS A 158      -9.769   9.154   4.922  1.00  0.00           O  
ATOM    252  CB  LYS A 158      -9.085   9.308   7.918  1.00  0.00           C  
ATOM    253  CG  LYS A 158      -8.431   9.054   9.266  1.00  0.00           C  
ATOM    254  CD  LYS A 158      -8.514  10.276  10.165  1.00  0.00           C  
ATOM    255  CE  LYS A 158      -7.447  11.299   9.812  1.00  0.00           C  
ATOM    256  NZ  LYS A 158      -7.926  12.695  10.012  1.00  0.00           N  
ATOM    257  H   LYS A 158      -7.076   8.921   6.281  1.00  0.00           H  
ATOM    258  HA  LYS A 158      -9.136   7.219   7.454  1.00  0.00           H  
ATOM    259  HB2 LYS A 158      -8.636  10.190   7.485  1.00  0.00           H  
ATOM    260  HB3 LYS A 158     -10.136   9.493   8.081  1.00  0.00           H  
ATOM    261  HG2 LYS A 158      -8.933   8.229   9.749  1.00  0.00           H  
ATOM    262  HG3 LYS A 158      -7.392   8.803   9.109  1.00  0.00           H  
ATOM    263  HD2 LYS A 158      -9.487  10.730  10.049  1.00  0.00           H  
ATOM    264  HD3 LYS A 158      -8.379   9.966  11.191  1.00  0.00           H  
ATOM    265  HE2 LYS A 158      -6.585  11.132  10.440  1.00  0.00           H  
ATOM    266  HE3 LYS A 158      -7.169  11.168   8.777  1.00  0.00           H  
ATOM    267  HZ1 LYS A 158      -8.425  13.027   9.162  1.00  0.00           H  
ATOM    268  HZ2 LYS A 158      -7.121  13.327  10.196  1.00  0.00           H  
ATOM    269  HZ3 LYS A 158      -8.577  12.738  10.822  1.00  0.00           H  
ATOM    270  N   LYS A 159     -10.961   7.457   5.796  1.00  0.00           N  
ATOM    271  CA  LYS A 159     -11.985   7.494   4.759  1.00  0.00           C  
ATOM    272  C   LYS A 159     -12.704   8.842   4.756  1.00  0.00           C  
ATOM    273  O   LYS A 159     -12.401   9.714   3.941  1.00  0.00           O  
ATOM    274  CB  LYS A 159     -12.982   6.345   4.968  1.00  0.00           C  
ATOM    275  CG  LYS A 159     -14.326   6.532   4.274  1.00  0.00           C  
ATOM    276  CD  LYS A 159     -14.156   6.901   2.811  1.00  0.00           C  
ATOM    277  CE  LYS A 159     -15.439   6.674   2.027  1.00  0.00           C  
ATOM    278  NZ  LYS A 159     -16.037   5.341   2.317  1.00  0.00           N  
ATOM    279  H   LYS A 159     -11.034   6.796   6.515  1.00  0.00           H  
ATOM    280  HA  LYS A 159     -11.494   7.362   3.806  1.00  0.00           H  
ATOM    281  HB2 LYS A 159     -12.539   5.437   4.591  1.00  0.00           H  
ATOM    282  HB3 LYS A 159     -13.162   6.232   6.026  1.00  0.00           H  
ATOM    283  HG2 LYS A 159     -14.883   5.609   4.338  1.00  0.00           H  
ATOM    284  HG3 LYS A 159     -14.874   7.317   4.774  1.00  0.00           H  
ATOM    285  HD2 LYS A 159     -13.884   7.943   2.741  1.00  0.00           H  
ATOM    286  HD3 LYS A 159     -13.372   6.292   2.386  1.00  0.00           H  
ATOM    287  HE2 LYS A 159     -16.149   7.442   2.292  1.00  0.00           H  
ATOM    288  HE3 LYS A 159     -15.217   6.738   0.972  1.00  0.00           H  
ATOM    289  HZ1 LYS A 159     -16.712   5.416   3.104  1.00  0.00           H  
ATOM    290  HZ2 LYS A 159     -15.292   4.664   2.578  1.00  0.00           H  
ATOM    291  HZ3 LYS A 159     -16.536   4.983   1.478  1.00  0.00           H  
ATOM    292  N   GLY A 160     -13.660   9.004   5.666  1.00  0.00           N  
ATOM    293  CA  GLY A 160     -14.405  10.248   5.742  1.00  0.00           C  
ATOM    294  C   GLY A 160     -15.042  10.620   4.415  1.00  0.00           C  
ATOM    295  O   GLY A 160     -15.263   9.754   3.569  1.00  0.00           O  
ATOM    296  H   GLY A 160     -13.861   8.274   6.288  1.00  0.00           H  
ATOM    297  HA2 GLY A 160     -15.181  10.144   6.486  1.00  0.00           H  
ATOM    298  HA3 GLY A 160     -13.735  11.039   6.043  1.00  0.00           H  
ATOM    299  N   PRO A 161     -15.347  11.910   4.200  1.00  0.00           N  
ATOM    300  CA  PRO A 161     -15.960  12.381   2.956  1.00  0.00           C  
ATOM    301  C   PRO A 161     -14.946  12.544   1.824  1.00  0.00           C  
ATOM    302  O   PRO A 161     -15.303  12.945   0.716  1.00  0.00           O  
ATOM    303  CB  PRO A 161     -16.533  13.738   3.354  1.00  0.00           C  
ATOM    304  CG  PRO A 161     -15.615  14.234   4.418  1.00  0.00           C  
ATOM    305  CD  PRO A 161     -15.119  13.015   5.153  1.00  0.00           C  
ATOM    306  HA  PRO A 161     -16.758  11.729   2.635  1.00  0.00           H  
ATOM    307  HB2 PRO A 161     -16.539  14.395   2.496  1.00  0.00           H  
ATOM    308  HB3 PRO A 161     -17.539  13.614   3.727  1.00  0.00           H  
ATOM    309  HG2 PRO A 161     -14.787  14.762   3.969  1.00  0.00           H  
ATOM    310  HG3 PRO A 161     -16.153  14.884   5.092  1.00  0.00           H  
ATOM    311  HD2 PRO A 161     -14.068  13.114   5.381  1.00  0.00           H  
ATOM    312  HD3 PRO A 161     -15.688  12.865   6.059  1.00  0.00           H  
ATOM    313  N   SER A 162     -13.681  12.242   2.107  1.00  0.00           N  
ATOM    314  CA  SER A 162     -12.625  12.371   1.108  1.00  0.00           C  
ATOM    315  C   SER A 162     -12.361  11.044   0.401  1.00  0.00           C  
ATOM    316  O   SER A 162     -11.963  11.024  -0.764  1.00  0.00           O  
ATOM    317  CB  SER A 162     -11.339  12.878   1.761  1.00  0.00           C  
ATOM    318  OG  SER A 162     -11.098  12.220   2.993  1.00  0.00           O  
ATOM    319  H   SER A 162     -13.450  11.934   3.008  1.00  0.00           H  
ATOM    320  HA  SER A 162     -12.952  13.093   0.376  1.00  0.00           H  
ATOM    321  HB2 SER A 162     -10.505  12.695   1.101  1.00  0.00           H  
ATOM    322  HB3 SER A 162     -11.426  13.939   1.945  1.00  0.00           H  
ATOM    323  HG  SER A 162     -11.175  12.850   3.713  1.00  0.00           H  
ATOM    324  N   GLY A 163     -12.579   9.938   1.106  1.00  0.00           N  
ATOM    325  CA  GLY A 163     -12.352   8.632   0.514  1.00  0.00           C  
ATOM    326  C   GLY A 163     -10.958   8.105   0.791  1.00  0.00           C  
ATOM    327  O   GLY A 163     -10.282   8.570   1.709  1.00  0.00           O  
ATOM    328  H   GLY A 163     -12.893  10.006   2.032  1.00  0.00           H  
ATOM    329  HA2 GLY A 163     -13.074   7.938   0.913  1.00  0.00           H  
ATOM    330  HA3 GLY A 163     -12.491   8.705  -0.554  1.00  0.00           H  
ATOM    331  N   TYR A 164     -10.528   7.132  -0.006  1.00  0.00           N  
ATOM    332  CA  TYR A 164      -9.205   6.540   0.155  1.00  0.00           C  
ATOM    333  C   TYR A 164      -8.138   7.407  -0.509  1.00  0.00           C  
ATOM    334  O   TYR A 164      -7.069   7.635   0.057  1.00  0.00           O  
ATOM    335  CB  TYR A 164      -9.182   5.131  -0.438  1.00  0.00           C  
ATOM    336  CG  TYR A 164     -10.353   4.276  -0.008  1.00  0.00           C  
ATOM    337  CD1 TYR A 164     -10.453   3.808   1.297  1.00  0.00           C  
ATOM    338  CD2 TYR A 164     -11.359   3.938  -0.905  1.00  0.00           C  
ATOM    339  CE1 TYR A 164     -11.522   3.028   1.695  1.00  0.00           C  
ATOM    340  CE2 TYR A 164     -12.431   3.158  -0.515  1.00  0.00           C  
ATOM    341  CZ  TYR A 164     -12.508   2.706   0.786  1.00  0.00           C  
ATOM    342  OH  TYR A 164     -13.574   1.930   1.179  1.00  0.00           O  
ATOM    343  H   TYR A 164     -11.114   6.806  -0.720  1.00  0.00           H  
ATOM    344  HA  TYR A 164      -8.996   6.480   1.212  1.00  0.00           H  
ATOM    345  HB2 TYR A 164      -9.199   5.200  -1.515  1.00  0.00           H  
ATOM    346  HB3 TYR A 164      -8.275   4.633  -0.128  1.00  0.00           H  
ATOM    347  HD1 TYR A 164      -9.680   4.061   2.006  1.00  0.00           H  
ATOM    348  HD2 TYR A 164     -11.295   4.293  -1.923  1.00  0.00           H  
ATOM    349  HE1 TYR A 164     -11.582   2.674   2.713  1.00  0.00           H  
ATOM    350  HE2 TYR A 164     -13.203   2.906  -1.227  1.00  0.00           H  
ATOM    351  HH  TYR A 164     -14.308   2.496   1.427  1.00  0.00           H  
ATOM    352  N   GLY A 165      -8.439   7.892  -1.709  1.00  0.00           N  
ATOM    353  CA  GLY A 165      -7.500   8.735  -2.427  1.00  0.00           C  
ATOM    354  C   GLY A 165      -6.486   7.942  -3.225  1.00  0.00           C  
ATOM    355  O   GLY A 165      -5.373   8.410  -3.459  1.00  0.00           O  
ATOM    356  H   GLY A 165      -9.309   7.681  -2.108  1.00  0.00           H  
ATOM    357  HA2 GLY A 165      -8.051   9.372  -3.103  1.00  0.00           H  
ATOM    358  HA3 GLY A 165      -6.974   9.354  -1.717  1.00  0.00           H  
ATOM    359  N   PHE A 166      -6.864   6.740  -3.645  1.00  0.00           N  
ATOM    360  CA  PHE A 166      -5.967   5.897  -4.422  1.00  0.00           C  
ATOM    361  C   PHE A 166      -6.709   4.753  -5.101  1.00  0.00           C  
ATOM    362  O   PHE A 166      -7.930   4.636  -5.002  1.00  0.00           O  
ATOM    363  CB  PHE A 166      -4.853   5.340  -3.531  1.00  0.00           C  
ATOM    364  CG  PHE A 166      -5.272   4.204  -2.631  1.00  0.00           C  
ATOM    365  CD1 PHE A 166      -6.595   4.044  -2.242  1.00  0.00           C  
ATOM    366  CD2 PHE A 166      -4.332   3.296  -2.171  1.00  0.00           C  
ATOM    367  CE1 PHE A 166      -6.968   3.001  -1.417  1.00  0.00           C  
ATOM    368  CE2 PHE A 166      -4.700   2.252  -1.345  1.00  0.00           C  
ATOM    369  CZ  PHE A 166      -6.020   2.104  -0.967  1.00  0.00           C  
ATOM    370  H   PHE A 166      -7.759   6.417  -3.429  1.00  0.00           H  
ATOM    371  HA  PHE A 166      -5.519   6.515  -5.185  1.00  0.00           H  
ATOM    372  HB2 PHE A 166      -4.055   4.980  -4.159  1.00  0.00           H  
ATOM    373  HB3 PHE A 166      -4.479   6.134  -2.910  1.00  0.00           H  
ATOM    374  HD1 PHE A 166      -7.338   4.742  -2.593  1.00  0.00           H  
ATOM    375  HD2 PHE A 166      -3.301   3.410  -2.466  1.00  0.00           H  
ATOM    376  HE1 PHE A 166      -8.001   2.887  -1.123  1.00  0.00           H  
ATOM    377  HE2 PHE A 166      -3.956   1.551  -0.995  1.00  0.00           H  
ATOM    378  HZ  PHE A 166      -6.310   1.288  -0.322  1.00  0.00           H  
ATOM    379  N   ASN A 167      -5.944   3.911  -5.782  1.00  0.00           N  
ATOM    380  CA  ASN A 167      -6.487   2.757  -6.488  1.00  0.00           C  
ATOM    381  C   ASN A 167      -5.607   1.534  -6.245  1.00  0.00           C  
ATOM    382  O   ASN A 167      -4.433   1.668  -5.900  1.00  0.00           O  
ATOM    383  CB  ASN A 167      -6.576   3.047  -7.991  1.00  0.00           C  
ATOM    384  CG  ASN A 167      -7.576   4.134  -8.355  1.00  0.00           C  
ATOM    385  OD1 ASN A 167      -7.506   4.710  -9.440  1.00  0.00           O  
ATOM    386  ND2 ASN A 167      -8.509   4.423  -7.460  1.00  0.00           N  
ATOM    387  H   ASN A 167      -4.975   4.070  -5.805  1.00  0.00           H  
ATOM    388  HA  ASN A 167      -7.474   2.559  -6.102  1.00  0.00           H  
ATOM    389  HB2 ASN A 167      -5.610   3.364  -8.335  1.00  0.00           H  
ATOM    390  HB3 ASN A 167      -6.854   2.141  -8.507  1.00  0.00           H  
ATOM    391 HD21 ASN A 167      -8.510   3.930  -6.618  1.00  0.00           H  
ATOM    392 HD22 ASN A 167      -9.161   5.120  -7.680  1.00  0.00           H  
ATOM    393  N   LEU A 168      -6.175   0.343  -6.409  1.00  0.00           N  
ATOM    394  CA  LEU A 168      -5.426  -0.887  -6.184  1.00  0.00           C  
ATOM    395  C   LEU A 168      -5.625  -1.897  -7.312  1.00  0.00           C  
ATOM    396  O   LEU A 168      -6.754  -2.203  -7.695  1.00  0.00           O  
ATOM    397  CB  LEU A 168      -5.852  -1.521  -4.858  1.00  0.00           C  
ATOM    398  CG  LEU A 168      -5.909  -0.570  -3.658  1.00  0.00           C  
ATOM    399  CD1 LEU A 168      -4.635   0.259  -3.564  1.00  0.00           C  
ATOM    400  CD2 LEU A 168      -7.133   0.331  -3.747  1.00  0.00           C  
ATOM    401  H   LEU A 168      -7.116   0.289  -6.673  1.00  0.00           H  
ATOM    402  HA  LEU A 168      -4.379  -0.632  -6.127  1.00  0.00           H  
ATOM    403  HB2 LEU A 168      -6.834  -1.951  -4.993  1.00  0.00           H  
ATOM    404  HB3 LEU A 168      -5.160  -2.314  -4.627  1.00  0.00           H  
ATOM    405  HG  LEU A 168      -5.990  -1.154  -2.753  1.00  0.00           H  
ATOM    406 HD11 LEU A 168      -4.206   0.146  -2.579  1.00  0.00           H  
ATOM    407 HD12 LEU A 168      -4.868   1.299  -3.737  1.00  0.00           H  
ATOM    408 HD13 LEU A 168      -3.927  -0.079  -4.305  1.00  0.00           H  
ATOM    409 HD21 LEU A 168      -7.603   0.397  -2.777  1.00  0.00           H  
ATOM    410 HD22 LEU A 168      -7.834  -0.081  -4.459  1.00  0.00           H  
ATOM    411 HD23 LEU A 168      -6.832   1.318  -4.069  1.00  0.00           H  
ATOM    412  N   HIS A 169      -4.515  -2.431  -7.820  1.00  0.00           N  
ATOM    413  CA  HIS A 169      -4.560  -3.431  -8.882  1.00  0.00           C  
ATOM    414  C   HIS A 169      -3.580  -4.562  -8.577  1.00  0.00           C  
ATOM    415  O   HIS A 169      -2.443  -4.316  -8.169  1.00  0.00           O  
ATOM    416  CB  HIS A 169      -4.230  -2.809 -10.244  1.00  0.00           C  
ATOM    417  CG  HIS A 169      -2.792  -2.413 -10.410  1.00  0.00           C  
ATOM    418  ND1 HIS A 169      -2.137  -2.459 -11.623  1.00  0.00           N  
ATOM    419  CD2 HIS A 169      -1.882  -1.964  -9.512  1.00  0.00           C  
ATOM    420  CE1 HIS A 169      -0.888  -2.057 -11.464  1.00  0.00           C  
ATOM    421  NE2 HIS A 169      -0.709  -1.751 -10.193  1.00  0.00           N  
ATOM    422  H   HIS A 169      -3.647  -2.158  -7.458  1.00  0.00           H  
ATOM    423  HA  HIS A 169      -5.560  -3.837  -8.912  1.00  0.00           H  
ATOM    424  HB2 HIS A 169      -4.466  -3.520 -11.021  1.00  0.00           H  
ATOM    425  HB3 HIS A 169      -4.835  -1.924 -10.381  1.00  0.00           H  
ATOM    426  HD1 HIS A 169      -2.529  -2.744 -12.475  1.00  0.00           H  
ATOM    427  HD2 HIS A 169      -2.048  -1.801  -8.458  1.00  0.00           H  
ATOM    428  HE1 HIS A 169      -0.142  -1.989 -12.242  1.00  0.00           H  
ATOM    429  HE2 HIS A 169       0.100  -1.344  -9.819  1.00  0.00           H  
ATOM    430  N   SER A 170      -4.023  -5.799  -8.768  1.00  0.00           N  
ATOM    431  CA  SER A 170      -3.171  -6.952  -8.506  1.00  0.00           C  
ATOM    432  C   SER A 170      -3.605  -8.162  -9.319  1.00  0.00           C  
ATOM    433  O   SER A 170      -4.795  -8.386  -9.542  1.00  0.00           O  
ATOM    434  CB  SER A 170      -3.180  -7.301  -7.019  1.00  0.00           C  
ATOM    435  OG  SER A 170      -2.200  -8.280  -6.720  1.00  0.00           O  
ATOM    436  H   SER A 170      -4.938  -5.940  -9.089  1.00  0.00           H  
ATOM    437  HA  SER A 170      -2.164  -6.687  -8.793  1.00  0.00           H  
ATOM    438  HB2 SER A 170      -2.971  -6.414  -6.444  1.00  0.00           H  
ATOM    439  HB3 SER A 170      -4.150  -7.687  -6.750  1.00  0.00           H  
ATOM    440  HG  SER A 170      -1.365  -8.032  -7.124  1.00  0.00           H  
ATOM    441  N   ASP A 171      -2.624  -8.940  -9.750  1.00  0.00           N  
ATOM    442  CA  ASP A 171      -2.880 -10.142 -10.536  1.00  0.00           C  
ATOM    443  C   ASP A 171      -2.134 -11.350  -9.964  1.00  0.00           C  
ATOM    444  O   ASP A 171      -2.321 -12.477 -10.424  1.00  0.00           O  
ATOM    445  CB  ASP A 171      -2.470  -9.920 -11.993  1.00  0.00           C  
ATOM    446  CG  ASP A 171      -3.132 -10.905 -12.937  1.00  0.00           C  
ATOM    447  OD1 ASP A 171      -4.370 -11.055 -12.865  1.00  0.00           O  
ATOM    448  OD2 ASP A 171      -2.413 -11.526 -13.747  1.00  0.00           O  
ATOM    449  H   ASP A 171      -1.701  -8.700  -9.529  1.00  0.00           H  
ATOM    450  HA  ASP A 171      -3.941 -10.341 -10.498  1.00  0.00           H  
ATOM    451  HB2 ASP A 171      -2.750  -8.921 -12.291  1.00  0.00           H  
ATOM    452  HB3 ASP A 171      -1.399 -10.031 -12.080  1.00  0.00           H  
ATOM    453  N   LYS A 172      -1.289 -11.112  -8.961  1.00  0.00           N  
ATOM    454  CA  LYS A 172      -0.519 -12.183  -8.336  1.00  0.00           C  
ATOM    455  C   LYS A 172      -1.301 -12.801  -7.180  1.00  0.00           C  
ATOM    456  O   LYS A 172      -2.055 -12.110  -6.494  1.00  0.00           O  
ATOM    457  CB  LYS A 172       0.821 -11.645  -7.827  1.00  0.00           C  
ATOM    458  CG  LYS A 172       1.483 -10.643  -8.761  1.00  0.00           C  
ATOM    459  CD  LYS A 172       2.207 -11.336  -9.903  1.00  0.00           C  
ATOM    460  CE  LYS A 172       1.233 -11.998 -10.864  1.00  0.00           C  
ATOM    461  NZ  LYS A 172       1.246 -13.481 -10.735  1.00  0.00           N  
ATOM    462  H   LYS A 172      -1.177 -10.198  -8.634  1.00  0.00           H  
ATOM    463  HA  LYS A 172      -0.335 -12.942  -9.082  1.00  0.00           H  
ATOM    464  HB2 LYS A 172       0.663 -11.164  -6.873  1.00  0.00           H  
ATOM    465  HB3 LYS A 172       1.497 -12.476  -7.693  1.00  0.00           H  
ATOM    466  HG2 LYS A 172       0.727  -9.991  -9.171  1.00  0.00           H  
ATOM    467  HG3 LYS A 172       2.196 -10.058  -8.197  1.00  0.00           H  
ATOM    468  HD2 LYS A 172       2.789 -10.605 -10.444  1.00  0.00           H  
ATOM    469  HD3 LYS A 172       2.864 -12.090  -9.494  1.00  0.00           H  
ATOM    470  HE2 LYS A 172       0.237 -11.637 -10.654  1.00  0.00           H  
ATOM    471  HE3 LYS A 172       1.506 -11.730 -11.874  1.00  0.00           H  
ATOM    472  HZ1 LYS A 172       1.369 -13.752  -9.738  1.00  0.00           H  
ATOM    473  HZ2 LYS A 172       2.029 -13.881 -11.290  1.00  0.00           H  
ATOM    474  HZ3 LYS A 172       0.350 -13.878 -11.083  1.00  0.00           H  
ATOM    475  N   SER A 173      -1.125 -14.104  -6.967  1.00  0.00           N  
ATOM    476  CA  SER A 173      -1.828 -14.796  -5.889  1.00  0.00           C  
ATOM    477  C   SER A 173      -0.884 -15.216  -4.765  1.00  0.00           C  
ATOM    478  O   SER A 173      -1.277 -15.944  -3.854  1.00  0.00           O  
ATOM    479  CB  SER A 173      -2.567 -16.019  -6.436  1.00  0.00           C  
ATOM    480  OG  SER A 173      -3.354 -15.677  -7.564  1.00  0.00           O  
ATOM    481  H   SER A 173      -0.515 -14.608  -7.545  1.00  0.00           H  
ATOM    482  HA  SER A 173      -2.547 -14.109  -5.483  1.00  0.00           H  
ATOM    483  HB2 SER A 173      -1.849 -16.770  -6.730  1.00  0.00           H  
ATOM    484  HB3 SER A 173      -3.214 -16.420  -5.669  1.00  0.00           H  
ATOM    485  HG  SER A 173      -4.284 -15.783  -7.349  1.00  0.00           H  
ATOM    486  N   LYS A 174       0.355 -14.749  -4.828  1.00  0.00           N  
ATOM    487  CA  LYS A 174       1.348 -15.074  -3.804  1.00  0.00           C  
ATOM    488  C   LYS A 174       1.892 -13.819  -3.114  1.00  0.00           C  
ATOM    489  O   LYS A 174       1.785 -13.688  -1.894  1.00  0.00           O  
ATOM    490  CB  LYS A 174       2.490 -15.911  -4.390  1.00  0.00           C  
ATOM    491  CG  LYS A 174       2.081 -17.332  -4.741  1.00  0.00           C  
ATOM    492  CD  LYS A 174       3.200 -18.075  -5.454  1.00  0.00           C  
ATOM    493  CE  LYS A 174       3.310 -17.649  -6.908  1.00  0.00           C  
ATOM    494  NZ  LYS A 174       4.270 -18.499  -7.665  1.00  0.00           N  
ATOM    495  H   LYS A 174       0.603 -14.169  -5.572  1.00  0.00           H  
ATOM    496  HA  LYS A 174       0.844 -15.669  -3.056  1.00  0.00           H  
ATOM    497  HB2 LYS A 174       2.848 -15.436  -5.288  1.00  0.00           H  
ATOM    498  HB3 LYS A 174       3.294 -15.957  -3.671  1.00  0.00           H  
ATOM    499  HG2 LYS A 174       1.837 -17.860  -3.832  1.00  0.00           H  
ATOM    500  HG3 LYS A 174       1.215 -17.300  -5.385  1.00  0.00           H  
ATOM    501  HD2 LYS A 174       4.135 -17.863  -4.955  1.00  0.00           H  
ATOM    502  HD3 LYS A 174       2.999 -19.135  -5.412  1.00  0.00           H  
ATOM    503  HE2 LYS A 174       2.336 -17.727  -7.367  1.00  0.00           H  
ATOM    504  HE3 LYS A 174       3.644 -16.622  -6.945  1.00  0.00           H  
ATOM    505  HZ1 LYS A 174       3.799 -19.367  -7.991  1.00  0.00           H  
ATOM    506  HZ2 LYS A 174       5.073 -18.760  -7.058  1.00  0.00           H  
ATOM    507  HZ3 LYS A 174       4.631 -17.981  -8.492  1.00  0.00           H  
ATOM    508  N   PRO A 175       2.486 -12.873  -3.870  1.00  0.00           N  
ATOM    509  CA  PRO A 175       3.035 -11.640  -3.290  1.00  0.00           C  
ATOM    510  C   PRO A 175       1.988 -10.851  -2.510  1.00  0.00           C  
ATOM    511  O   PRO A 175       2.101 -10.683  -1.296  1.00  0.00           O  
ATOM    512  CB  PRO A 175       3.508 -10.840  -4.507  1.00  0.00           C  
ATOM    513  CG  PRO A 175       3.697 -11.852  -5.582  1.00  0.00           C  
ATOM    514  CD  PRO A 175       2.669 -12.917  -5.331  1.00  0.00           C  
ATOM    515  HA  PRO A 175       3.876 -11.850  -2.646  1.00  0.00           H  
ATOM    516  HB2 PRO A 175       2.756 -10.112  -4.777  1.00  0.00           H  
ATOM    517  HB3 PRO A 175       4.434 -10.338  -4.273  1.00  0.00           H  
ATOM    518  HG2 PRO A 175       3.537 -11.397  -6.548  1.00  0.00           H  
ATOM    519  HG3 PRO A 175       4.691 -12.270  -5.523  1.00  0.00           H  
ATOM    520  HD2 PRO A 175       1.749 -12.679  -5.839  1.00  0.00           H  
ATOM    521  HD3 PRO A 175       3.041 -13.876  -5.646  1.00  0.00           H  
ATOM    522  N   GLY A 176       0.970 -10.366  -3.215  1.00  0.00           N  
ATOM    523  CA  GLY A 176      -0.080  -9.601  -2.568  1.00  0.00           C  
ATOM    524  C   GLY A 176      -0.765  -8.632  -3.513  1.00  0.00           C  
ATOM    525  O   GLY A 176      -0.933  -8.921  -4.697  1.00  0.00           O  
ATOM    526  H   GLY A 176       0.930 -10.531  -4.180  1.00  0.00           H  
ATOM    527  HA2 GLY A 176      -0.818 -10.284  -2.175  1.00  0.00           H  
ATOM    528  HA3 GLY A 176       0.350  -9.043  -1.749  1.00  0.00           H  
ATOM    529  N   GLN A 177      -1.165  -7.480  -2.983  1.00  0.00           N  
ATOM    530  CA  GLN A 177      -1.841  -6.459  -3.777  1.00  0.00           C  
ATOM    531  C   GLN A 177      -0.928  -5.257  -4.007  1.00  0.00           C  
ATOM    532  O   GLN A 177      -0.060  -4.961  -3.186  1.00  0.00           O  
ATOM    533  CB  GLN A 177      -3.128  -6.019  -3.068  1.00  0.00           C  
ATOM    534  CG  GLN A 177      -3.811  -4.812  -3.697  1.00  0.00           C  
ATOM    535  CD  GLN A 177      -4.554  -5.154  -4.973  1.00  0.00           C  
ATOM    536  OE1 GLN A 177      -4.371  -4.506  -6.002  1.00  0.00           O  
ATOM    537  NE2 GLN A 177      -5.405  -6.172  -4.910  1.00  0.00           N  
ATOM    538  H   GLN A 177      -1.003  -7.312  -2.031  1.00  0.00           H  
ATOM    539  HA  GLN A 177      -2.096  -6.893  -4.732  1.00  0.00           H  
ATOM    540  HB2 GLN A 177      -3.825  -6.842  -3.078  1.00  0.00           H  
ATOM    541  HB3 GLN A 177      -2.890  -5.776  -2.043  1.00  0.00           H  
ATOM    542  HG2 GLN A 177      -4.516  -4.406  -2.988  1.00  0.00           H  
ATOM    543  HG3 GLN A 177      -3.063  -4.066  -3.922  1.00  0.00           H  
ATOM    544 HE21 GLN A 177      -5.506  -6.640  -4.056  1.00  0.00           H  
ATOM    545 HE22 GLN A 177      -5.898  -6.413  -5.723  1.00  0.00           H  
ATOM    546  N   PHE A 178      -1.131  -4.567  -5.126  1.00  0.00           N  
ATOM    547  CA  PHE A 178      -0.326  -3.396  -5.455  1.00  0.00           C  
ATOM    548  C   PHE A 178      -1.214  -2.217  -5.838  1.00  0.00           C  
ATOM    549  O   PHE A 178      -2.318  -2.401  -6.350  1.00  0.00           O  
ATOM    550  CB  PHE A 178       0.636  -3.714  -6.602  1.00  0.00           C  
ATOM    551  CG  PHE A 178       1.306  -5.053  -6.476  1.00  0.00           C  
ATOM    552  CD1 PHE A 178       1.870  -5.449  -5.275  1.00  0.00           C  
ATOM    553  CD2 PHE A 178       1.372  -5.914  -7.560  1.00  0.00           C  
ATOM    554  CE1 PHE A 178       2.488  -6.680  -5.156  1.00  0.00           C  
ATOM    555  CE2 PHE A 178       1.989  -7.145  -7.448  1.00  0.00           C  
ATOM    556  CZ  PHE A 178       2.548  -7.529  -6.245  1.00  0.00           C  
ATOM    557  H   PHE A 178      -1.840  -4.849  -5.744  1.00  0.00           H  
ATOM    558  HA  PHE A 178       0.247  -3.131  -4.579  1.00  0.00           H  
ATOM    559  HB2 PHE A 178       0.089  -3.704  -7.533  1.00  0.00           H  
ATOM    560  HB3 PHE A 178       1.406  -2.958  -6.635  1.00  0.00           H  
ATOM    561  HD1 PHE A 178       1.824  -4.786  -4.423  1.00  0.00           H  
ATOM    562  HD2 PHE A 178       0.935  -5.614  -8.501  1.00  0.00           H  
ATOM    563  HE1 PHE A 178       2.925  -6.977  -4.214  1.00  0.00           H  
ATOM    564  HE2 PHE A 178       2.033  -7.807  -8.300  1.00  0.00           H  
ATOM    565  HZ  PHE A 178       3.030  -8.491  -6.155  1.00  0.00           H  
ATOM    566  N   ILE A 179      -0.722  -1.007  -5.593  1.00  0.00           N  
ATOM    567  CA  ILE A 179      -1.469   0.202  -5.921  1.00  0.00           C  
ATOM    568  C   ILE A 179      -1.288   0.560  -7.391  1.00  0.00           C  
ATOM    569  O   ILE A 179      -0.197   0.421  -7.945  1.00  0.00           O  
ATOM    570  CB  ILE A 179      -1.028   1.391  -5.042  1.00  0.00           C  
ATOM    571  CG1 ILE A 179      -1.210   1.048  -3.564  1.00  0.00           C  
ATOM    572  CG2 ILE A 179      -1.812   2.651  -5.391  1.00  0.00           C  
ATOM    573  CD1 ILE A 179      -0.713   2.128  -2.631  1.00  0.00           C  
ATOM    574  H   ILE A 179       0.166  -0.925  -5.188  1.00  0.00           H  
ATOM    575  HA  ILE A 179      -2.516   0.010  -5.735  1.00  0.00           H  
ATOM    576  HB  ILE A 179       0.017   1.583  -5.232  1.00  0.00           H  
ATOM    577 HG12 ILE A 179      -2.259   0.895  -3.363  1.00  0.00           H  
ATOM    578 HG13 ILE A 179      -0.670   0.140  -3.342  1.00  0.00           H  
ATOM    579 HG21 ILE A 179      -2.742   2.660  -4.842  1.00  0.00           H  
ATOM    580 HG22 ILE A 179      -2.019   2.669  -6.449  1.00  0.00           H  
ATOM    581 HG23 ILE A 179      -1.230   3.521  -5.125  1.00  0.00           H  
ATOM    582 HD11 ILE A 179      -0.521   1.703  -1.657  1.00  0.00           H  
ATOM    583 HD12 ILE A 179      -1.460   2.901  -2.546  1.00  0.00           H  
ATOM    584 HD13 ILE A 179       0.199   2.552  -3.025  1.00  0.00           H  
ATOM    585  N   ARG A 180      -2.365   1.014  -8.018  1.00  0.00           N  
ATOM    586  CA  ARG A 180      -2.327   1.384  -9.426  1.00  0.00           C  
ATOM    587  C   ARG A 180      -2.285   2.900  -9.598  1.00  0.00           C  
ATOM    588  O   ARG A 180      -1.628   3.409 -10.506  1.00  0.00           O  
ATOM    589  CB  ARG A 180      -3.538   0.798 -10.157  1.00  0.00           C  
ATOM    590  CG  ARG A 180      -4.850   1.482  -9.819  1.00  0.00           C  
ATOM    591  CD  ARG A 180      -6.000   0.932 -10.649  1.00  0.00           C  
ATOM    592  NE  ARG A 180      -6.486   1.905 -11.624  1.00  0.00           N  
ATOM    593  CZ  ARG A 180      -7.680   1.835 -12.209  1.00  0.00           C  
ATOM    594  NH1 ARG A 180      -8.512   0.842 -11.919  1.00  0.00           N  
ATOM    595  NH2 ARG A 180      -8.044   2.761 -13.085  1.00  0.00           N  
ATOM    596  H   ARG A 180      -3.206   1.097  -7.523  1.00  0.00           H  
ATOM    597  HA  ARG A 180      -1.428   0.964  -9.851  1.00  0.00           H  
ATOM    598  HB2 ARG A 180      -3.377   0.879 -11.220  1.00  0.00           H  
ATOM    599  HB3 ARG A 180      -3.628  -0.244  -9.896  1.00  0.00           H  
ATOM    600  HG2 ARG A 180      -5.065   1.321  -8.774  1.00  0.00           H  
ATOM    601  HG3 ARG A 180      -4.752   2.541 -10.010  1.00  0.00           H  
ATOM    602  HD2 ARG A 180      -5.662   0.051 -11.173  1.00  0.00           H  
ATOM    603  HD3 ARG A 180      -6.810   0.667  -9.985  1.00  0.00           H  
ATOM    604  HE  ARG A 180      -5.892   2.649 -11.856  1.00  0.00           H  
ATOM    605 HH11 ARG A 180      -8.245   0.141 -11.259  1.00  0.00           H  
ATOM    606 HH12 ARG A 180      -9.408   0.795 -12.362  1.00  0.00           H  
ATOM    607 HH21 ARG A 180      -7.422   3.512 -13.307  1.00  0.00           H  
ATOM    608 HH22 ARG A 180      -8.941   2.708 -13.525  1.00  0.00           H  
ATOM    609  N   SER A 181      -2.989   3.621  -8.728  1.00  0.00           N  
ATOM    610  CA  SER A 181      -3.019   5.079  -8.807  1.00  0.00           C  
ATOM    611  C   SER A 181      -3.234   5.714  -7.435  1.00  0.00           C  
ATOM    612  O   SER A 181      -3.821   5.107  -6.540  1.00  0.00           O  
ATOM    613  CB  SER A 181      -4.119   5.534  -9.767  1.00  0.00           C  
ATOM    614  OG  SER A 181      -4.209   6.947  -9.806  1.00  0.00           O  
ATOM    615  H   SER A 181      -3.500   3.164  -8.024  1.00  0.00           H  
ATOM    616  HA  SER A 181      -2.065   5.406  -9.192  1.00  0.00           H  
ATOM    617  HB2 SER A 181      -3.899   5.172 -10.760  1.00  0.00           H  
ATOM    618  HB3 SER A 181      -5.067   5.133  -9.440  1.00  0.00           H  
ATOM    619  HG  SER A 181      -4.788   7.251  -9.104  1.00  0.00           H  
ATOM    620  N   VAL A 182      -2.756   6.947  -7.285  1.00  0.00           N  
ATOM    621  CA  VAL A 182      -2.892   7.685  -6.034  1.00  0.00           C  
ATOM    622  C   VAL A 182      -3.370   9.110  -6.301  1.00  0.00           C  
ATOM    623  O   VAL A 182      -2.962   9.737  -7.278  1.00  0.00           O  
ATOM    624  CB  VAL A 182      -1.558   7.738  -5.266  1.00  0.00           C  
ATOM    625  CG1 VAL A 182      -1.748   8.381  -3.899  1.00  0.00           C  
ATOM    626  CG2 VAL A 182      -0.967   6.343  -5.130  1.00  0.00           C  
ATOM    627  H   VAL A 182      -2.300   7.373  -8.040  1.00  0.00           H  
ATOM    628  HA  VAL A 182      -3.622   7.178  -5.419  1.00  0.00           H  
ATOM    629  HB  VAL A 182      -0.865   8.344  -5.830  1.00  0.00           H  
ATOM    630 HG11 VAL A 182      -1.683   7.623  -3.132  1.00  0.00           H  
ATOM    631 HG12 VAL A 182      -2.716   8.856  -3.855  1.00  0.00           H  
ATOM    632 HG13 VAL A 182      -0.977   9.120  -3.740  1.00  0.00           H  
ATOM    633 HG21 VAL A 182      -0.863   5.898  -6.109  1.00  0.00           H  
ATOM    634 HG22 VAL A 182      -1.621   5.732  -4.525  1.00  0.00           H  
ATOM    635 HG23 VAL A 182       0.003   6.407  -4.658  1.00  0.00           H  
ATOM    636  N   ASP A 183      -4.238   9.618  -5.430  1.00  0.00           N  
ATOM    637  CA  ASP A 183      -4.768  10.967  -5.582  1.00  0.00           C  
ATOM    638  C   ASP A 183      -3.912  11.980  -4.822  1.00  0.00           C  
ATOM    639  O   ASP A 183      -3.743  11.870  -3.609  1.00  0.00           O  
ATOM    640  CB  ASP A 183      -6.210  11.026  -5.079  1.00  0.00           C  
ATOM    641  CG  ASP A 183      -6.911  12.312  -5.474  1.00  0.00           C  
ATOM    642  OD1 ASP A 183      -6.361  13.055  -6.314  1.00  0.00           O  
ATOM    643  OD2 ASP A 183      -8.010  12.576  -4.944  1.00  0.00           O  
ATOM    644  H   ASP A 183      -4.530   9.072  -4.669  1.00  0.00           H  
ATOM    645  HA  ASP A 183      -4.754  11.210  -6.633  1.00  0.00           H  
ATOM    646  HB2 ASP A 183      -6.762  10.197  -5.492  1.00  0.00           H  
ATOM    647  HB3 ASP A 183      -6.211  10.952  -4.003  1.00  0.00           H  
ATOM    648  N   PRO A 184      -3.355  12.986  -5.523  1.00  0.00           N  
ATOM    649  CA  PRO A 184      -2.516  14.011  -4.893  1.00  0.00           C  
ATOM    650  C   PRO A 184      -3.281  14.831  -3.859  1.00  0.00           C  
ATOM    651  O   PRO A 184      -4.389  15.300  -4.119  1.00  0.00           O  
ATOM    652  CB  PRO A 184      -2.083  14.905  -6.063  1.00  0.00           C  
ATOM    653  CG  PRO A 184      -2.324  14.092  -7.289  1.00  0.00           C  
ATOM    654  CD  PRO A 184      -3.491  13.204  -6.973  1.00  0.00           C  
ATOM    655  HA  PRO A 184      -1.644  13.575  -4.428  1.00  0.00           H  
ATOM    656  HB2 PRO A 184      -2.675  15.808  -6.066  1.00  0.00           H  
ATOM    657  HB3 PRO A 184      -1.038  15.156  -5.957  1.00  0.00           H  
ATOM    658  HG2 PRO A 184      -2.560  14.742  -8.119  1.00  0.00           H  
ATOM    659  HG3 PRO A 184      -1.450  13.498  -7.514  1.00  0.00           H  
ATOM    660  HD2 PRO A 184      -4.420  13.704  -7.204  1.00  0.00           H  
ATOM    661  HD3 PRO A 184      -3.414  12.273  -7.513  1.00  0.00           H  
ATOM    662  N   ASP A 185      -2.677  15.006  -2.687  1.00  0.00           N  
ATOM    663  CA  ASP A 185      -3.289  15.778  -1.608  1.00  0.00           C  
ATOM    664  C   ASP A 185      -4.494  15.045  -1.016  1.00  0.00           C  
ATOM    665  O   ASP A 185      -5.371  15.661  -0.412  1.00  0.00           O  
ATOM    666  CB  ASP A 185      -3.715  17.159  -2.120  1.00  0.00           C  
ATOM    667  CG  ASP A 185      -3.887  18.172  -1.003  1.00  0.00           C  
ATOM    668  OD1 ASP A 185      -4.417  17.800   0.065  1.00  0.00           O  
ATOM    669  OD2 ASP A 185      -3.492  19.341  -1.199  1.00  0.00           O  
ATOM    670  H   ASP A 185      -1.791  14.611  -2.545  1.00  0.00           H  
ATOM    671  HA  ASP A 185      -2.548  15.907  -0.834  1.00  0.00           H  
ATOM    672  HB2 ASP A 185      -2.964  17.529  -2.801  1.00  0.00           H  
ATOM    673  HB3 ASP A 185      -4.655  17.066  -2.644  1.00  0.00           H  
ATOM    674  N   SER A 186      -4.533  13.726  -1.187  1.00  0.00           N  
ATOM    675  CA  SER A 186      -5.632  12.924  -0.660  1.00  0.00           C  
ATOM    676  C   SER A 186      -5.190  12.150   0.580  1.00  0.00           C  
ATOM    677  O   SER A 186      -3.994  12.030   0.849  1.00  0.00           O  
ATOM    678  CB  SER A 186      -6.142  11.960  -1.731  1.00  0.00           C  
ATOM    679  OG  SER A 186      -6.801  12.661  -2.770  1.00  0.00           O  
ATOM    680  H   SER A 186      -3.808  13.282  -1.675  1.00  0.00           H  
ATOM    681  HA  SER A 186      -6.430  13.597  -0.384  1.00  0.00           H  
ATOM    682  HB2 SER A 186      -5.309  11.417  -2.151  1.00  0.00           H  
ATOM    683  HB3 SER A 186      -6.836  11.264  -1.287  1.00  0.00           H  
ATOM    684  HG  SER A 186      -6.262  13.406  -3.047  1.00  0.00           H  
ATOM    685  N   PRO A 187      -6.149  11.618   1.362  1.00  0.00           N  
ATOM    686  CA  PRO A 187      -5.846  10.862   2.580  1.00  0.00           C  
ATOM    687  C   PRO A 187      -4.693   9.881   2.395  1.00  0.00           C  
ATOM    688  O   PRO A 187      -3.846   9.735   3.277  1.00  0.00           O  
ATOM    689  CB  PRO A 187      -7.152  10.121   2.856  1.00  0.00           C  
ATOM    690  CG  PRO A 187      -8.207  11.029   2.326  1.00  0.00           C  
ATOM    691  CD  PRO A 187      -7.605  11.716   1.126  1.00  0.00           C  
ATOM    692  HA  PRO A 187      -5.623  11.520   3.405  1.00  0.00           H  
ATOM    693  HB2 PRO A 187      -7.147   9.171   2.341  1.00  0.00           H  
ATOM    694  HB3 PRO A 187      -7.264   9.963   3.918  1.00  0.00           H  
ATOM    695  HG2 PRO A 187      -9.072  10.453   2.032  1.00  0.00           H  
ATOM    696  HG3 PRO A 187      -8.476  11.756   3.077  1.00  0.00           H  
ATOM    697  HD2 PRO A 187      -7.885  11.200   0.221  1.00  0.00           H  
ATOM    698  HD3 PRO A 187      -7.919  12.748   1.086  1.00  0.00           H  
ATOM    699  N   ALA A 188      -4.655   9.219   1.244  1.00  0.00           N  
ATOM    700  CA  ALA A 188      -3.590   8.268   0.957  1.00  0.00           C  
ATOM    701  C   ALA A 188      -2.242   8.980   0.916  1.00  0.00           C  
ATOM    702  O   ALA A 188      -1.254   8.502   1.474  1.00  0.00           O  
ATOM    703  CB  ALA A 188      -3.858   7.552  -0.358  1.00  0.00           C  
ATOM    704  H   ALA A 188      -5.351   9.378   0.571  1.00  0.00           H  
ATOM    705  HA  ALA A 188      -3.575   7.532   1.749  1.00  0.00           H  
ATOM    706  HB1 ALA A 188      -4.911   7.606  -0.590  1.00  0.00           H  
ATOM    707  HB2 ALA A 188      -3.562   6.517  -0.271  1.00  0.00           H  
ATOM    708  HB3 ALA A 188      -3.291   8.023  -1.147  1.00  0.00           H  
ATOM    709  N   GLU A 189      -2.217  10.133   0.255  1.00  0.00           N  
ATOM    710  CA  GLU A 189      -1.000  10.928   0.140  1.00  0.00           C  
ATOM    711  C   GLU A 189      -0.624  11.544   1.483  1.00  0.00           C  
ATOM    712  O   GLU A 189       0.506  11.402   1.951  1.00  0.00           O  
ATOM    713  CB  GLU A 189      -1.190  12.033  -0.900  1.00  0.00           C  
ATOM    714  CG  GLU A 189       0.115  12.594  -1.441  1.00  0.00           C  
ATOM    715  CD  GLU A 189       0.881  11.587  -2.276  1.00  0.00           C  
ATOM    716  OE1 GLU A 189       0.252  10.913  -3.119  1.00  0.00           O  
ATOM    717  OE2 GLU A 189       2.110  11.471  -2.087  1.00  0.00           O  
ATOM    718  H   GLU A 189      -3.042  10.461  -0.161  1.00  0.00           H  
ATOM    719  HA  GLU A 189      -0.203  10.274  -0.182  1.00  0.00           H  
ATOM    720  HB2 GLU A 189      -1.759  11.639  -1.727  1.00  0.00           H  
ATOM    721  HB3 GLU A 189      -1.743  12.843  -0.448  1.00  0.00           H  
ATOM    722  HG2 GLU A 189      -0.105  13.454  -2.056  1.00  0.00           H  
ATOM    723  HG3 GLU A 189       0.735  12.896  -0.610  1.00  0.00           H  
ATOM    724  N   ALA A 190      -1.582  12.235   2.094  1.00  0.00           N  
ATOM    725  CA  ALA A 190      -1.365  12.885   3.384  1.00  0.00           C  
ATOM    726  C   ALA A 190      -0.672  11.953   4.375  1.00  0.00           C  
ATOM    727  O   ALA A 190       0.082  12.401   5.239  1.00  0.00           O  
ATOM    728  CB  ALA A 190      -2.688  13.370   3.956  1.00  0.00           C  
ATOM    729  H   ALA A 190      -2.459  12.312   1.664  1.00  0.00           H  
ATOM    730  HA  ALA A 190      -0.736  13.748   3.219  1.00  0.00           H  
ATOM    731  HB1 ALA A 190      -3.217  13.940   3.206  1.00  0.00           H  
ATOM    732  HB2 ALA A 190      -2.501  13.994   4.817  1.00  0.00           H  
ATOM    733  HB3 ALA A 190      -3.286  12.520   4.250  1.00  0.00           H  
ATOM    734  N   SER A 191      -0.932  10.657   4.246  1.00  0.00           N  
ATOM    735  CA  SER A 191      -0.332   9.667   5.132  1.00  0.00           C  
ATOM    736  C   SER A 191       1.079   9.312   4.674  1.00  0.00           C  
ATOM    737  O   SER A 191       1.941   8.978   5.487  1.00  0.00           O  
ATOM    738  CB  SER A 191      -1.196   8.407   5.183  1.00  0.00           C  
ATOM    739  OG  SER A 191      -0.628   7.436   6.043  1.00  0.00           O  
ATOM    740  H   SER A 191      -1.542  10.358   3.539  1.00  0.00           H  
ATOM    741  HA  SER A 191      -0.279  10.097   6.121  1.00  0.00           H  
ATOM    742  HB2 SER A 191      -2.180   8.662   5.548  1.00  0.00           H  
ATOM    743  HB3 SER A 191      -1.278   7.989   4.191  1.00  0.00           H  
ATOM    744  HG  SER A 191       0.248   7.203   5.729  1.00  0.00           H  
ATOM    745  N   GLY A 192       1.306   9.385   3.367  1.00  0.00           N  
ATOM    746  CA  GLY A 192       2.613   9.068   2.822  1.00  0.00           C  
ATOM    747  C   GLY A 192       2.578   7.870   1.893  1.00  0.00           C  
ATOM    748  O   GLY A 192       3.583   7.181   1.718  1.00  0.00           O  
ATOM    749  H   GLY A 192       0.579   9.657   2.767  1.00  0.00           H  
ATOM    750  HA2 GLY A 192       2.980   9.923   2.273  1.00  0.00           H  
ATOM    751  HA3 GLY A 192       3.291   8.858   3.636  1.00  0.00           H  
ATOM    752  N   LEU A 193       1.416   7.621   1.298  1.00  0.00           N  
ATOM    753  CA  LEU A 193       1.247   6.500   0.383  1.00  0.00           C  
ATOM    754  C   LEU A 193       1.834   6.827  -0.986  1.00  0.00           C  
ATOM    755  O   LEU A 193       1.862   7.987  -1.398  1.00  0.00           O  
ATOM    756  CB  LEU A 193      -0.238   6.150   0.254  1.00  0.00           C  
ATOM    757  CG  LEU A 193      -0.559   4.975  -0.672  1.00  0.00           C  
ATOM    758  CD1 LEU A 193      -1.933   4.407  -0.347  1.00  0.00           C  
ATOM    759  CD2 LEU A 193      -0.489   5.407  -2.131  1.00  0.00           C  
ATOM    760  H   LEU A 193       0.652   8.207   1.478  1.00  0.00           H  
ATOM    761  HA  LEU A 193       1.774   5.652   0.795  1.00  0.00           H  
ATOM    762  HB2 LEU A 193      -0.616   5.918   1.239  1.00  0.00           H  
ATOM    763  HB3 LEU A 193      -0.759   7.021  -0.116  1.00  0.00           H  
ATOM    764  HG  LEU A 193       0.171   4.192  -0.517  1.00  0.00           H  
ATOM    765 HD11 LEU A 193      -2.648   4.757  -1.077  1.00  0.00           H  
ATOM    766 HD12 LEU A 193      -2.235   4.735   0.637  1.00  0.00           H  
ATOM    767 HD13 LEU A 193      -1.892   3.329  -0.370  1.00  0.00           H  
ATOM    768 HD21 LEU A 193      -1.410   5.142  -2.631  1.00  0.00           H  
ATOM    769 HD22 LEU A 193       0.338   4.910  -2.615  1.00  0.00           H  
ATOM    770 HD23 LEU A 193      -0.347   6.476  -2.185  1.00  0.00           H  
ATOM    771  N   ARG A 194       2.302   5.800  -1.687  1.00  0.00           N  
ATOM    772  CA  ARG A 194       2.887   5.982  -3.009  1.00  0.00           C  
ATOM    773  C   ARG A 194       2.455   4.867  -3.951  1.00  0.00           C  
ATOM    774  O   ARG A 194       2.552   3.685  -3.618  1.00  0.00           O  
ATOM    775  CB  ARG A 194       4.414   6.024  -2.915  1.00  0.00           C  
ATOM    776  CG  ARG A 194       4.937   7.127  -2.009  1.00  0.00           C  
ATOM    777  CD  ARG A 194       6.390   7.455  -2.312  1.00  0.00           C  
ATOM    778  NE  ARG A 194       7.048   8.115  -1.188  1.00  0.00           N  
ATOM    779  CZ  ARG A 194       6.864   9.394  -0.868  1.00  0.00           C  
ATOM    780  NH1 ARG A 194       6.044  10.153  -1.585  1.00  0.00           N  
ATOM    781  NH2 ARG A 194       7.502   9.916   0.170  1.00  0.00           N  
ATOM    782  H   ARG A 194       2.253   4.897  -1.307  1.00  0.00           H  
ATOM    783  HA  ARG A 194       2.534   6.925  -3.400  1.00  0.00           H  
ATOM    784  HB2 ARG A 194       4.766   5.077  -2.533  1.00  0.00           H  
ATOM    785  HB3 ARG A 194       4.820   6.177  -3.904  1.00  0.00           H  
ATOM    786  HG2 ARG A 194       4.340   8.015  -2.157  1.00  0.00           H  
ATOM    787  HG3 ARG A 194       4.856   6.804  -0.982  1.00  0.00           H  
ATOM    788  HD2 ARG A 194       6.914   6.537  -2.535  1.00  0.00           H  
ATOM    789  HD3 ARG A 194       6.427   8.107  -3.172  1.00  0.00           H  
ATOM    790  HE  ARG A 194       7.658   7.577  -0.641  1.00  0.00           H  
ATOM    791 HH11 ARG A 194       5.560   9.766  -2.369  1.00  0.00           H  
ATOM    792 HH12 ARG A 194       5.911  11.114  -1.340  1.00  0.00           H  
ATOM    793 HH21 ARG A 194       8.120   9.348   0.714  1.00  0.00           H  
ATOM    794 HH22 ARG A 194       7.365  10.877   0.410  1.00  0.00           H  
ATOM    795  N   ALA A 195       1.976   5.249  -5.130  1.00  0.00           N  
ATOM    796  CA  ALA A 195       1.526   4.282  -6.123  1.00  0.00           C  
ATOM    797  C   ALA A 195       2.620   3.269  -6.441  1.00  0.00           C  
ATOM    798  O   ALA A 195       3.808   3.566  -6.321  1.00  0.00           O  
ATOM    799  CB  ALA A 195       1.084   4.998  -7.391  1.00  0.00           C  
ATOM    800  H   ALA A 195       1.923   6.206  -5.336  1.00  0.00           H  
ATOM    801  HA  ALA A 195       0.671   3.761  -5.718  1.00  0.00           H  
ATOM    802  HB1 ALA A 195       1.883   4.970  -8.117  1.00  0.00           H  
ATOM    803  HB2 ALA A 195       0.844   6.025  -7.160  1.00  0.00           H  
ATOM    804  HB3 ALA A 195       0.212   4.507  -7.796  1.00  0.00           H  
ATOM    805  N   GLN A 196       2.208   2.072  -6.853  1.00  0.00           N  
ATOM    806  CA  GLN A 196       3.142   1.002  -7.202  1.00  0.00           C  
ATOM    807  C   GLN A 196       3.768   0.359  -5.964  1.00  0.00           C  
ATOM    808  O   GLN A 196       4.612  -0.529  -6.086  1.00  0.00           O  
ATOM    809  CB  GLN A 196       4.246   1.526  -8.127  1.00  0.00           C  
ATOM    810  CG  GLN A 196       3.721   2.310  -9.319  1.00  0.00           C  
ATOM    811  CD  GLN A 196       4.798   2.611 -10.340  1.00  0.00           C  
ATOM    812  OE1 GLN A 196       4.567   2.524 -11.547  1.00  0.00           O  
ATOM    813  NE2 GLN A 196       5.982   2.966  -9.863  1.00  0.00           N  
ATOM    814  H   GLN A 196       1.245   1.904  -6.931  1.00  0.00           H  
ATOM    815  HA  GLN A 196       2.582   0.245  -7.732  1.00  0.00           H  
ATOM    816  HB2 GLN A 196       4.901   2.169  -7.560  1.00  0.00           H  
ATOM    817  HB3 GLN A 196       4.815   0.687  -8.498  1.00  0.00           H  
ATOM    818  HG2 GLN A 196       2.949   1.732  -9.800  1.00  0.00           H  
ATOM    819  HG3 GLN A 196       3.307   3.243  -8.968  1.00  0.00           H  
ATOM    820 HE21 GLN A 196       6.096   3.015  -8.891  1.00  0.00           H  
ATOM    821 HE22 GLN A 196       6.694   3.165 -10.503  1.00  0.00           H  
ATOM    822  N   ASP A 197       3.356   0.793  -4.774  1.00  0.00           N  
ATOM    823  CA  ASP A 197       3.896   0.226  -3.541  1.00  0.00           C  
ATOM    824  C   ASP A 197       3.329  -1.172  -3.308  1.00  0.00           C  
ATOM    825  O   ASP A 197       2.255  -1.504  -3.809  1.00  0.00           O  
ATOM    826  CB  ASP A 197       3.592   1.137  -2.347  1.00  0.00           C  
ATOM    827  CG  ASP A 197       2.108   1.276  -2.076  1.00  0.00           C  
ATOM    828  OD1 ASP A 197       1.337   0.407  -2.529  1.00  0.00           O  
ATOM    829  OD2 ASP A 197       1.719   2.255  -1.405  1.00  0.00           O  
ATOM    830  H   ASP A 197       2.676   1.498  -4.721  1.00  0.00           H  
ATOM    831  HA  ASP A 197       4.967   0.148  -3.659  1.00  0.00           H  
ATOM    832  HB2 ASP A 197       4.061   0.730  -1.464  1.00  0.00           H  
ATOM    833  HB3 ASP A 197       3.997   2.119  -2.542  1.00  0.00           H  
ATOM    834  N   ARG A 198       4.056  -1.994  -2.557  1.00  0.00           N  
ATOM    835  CA  ARG A 198       3.611  -3.358  -2.280  1.00  0.00           C  
ATOM    836  C   ARG A 198       2.715  -3.413  -1.047  1.00  0.00           C  
ATOM    837  O   ARG A 198       3.169  -3.181   0.072  1.00  0.00           O  
ATOM    838  CB  ARG A 198       4.812  -4.286  -2.089  1.00  0.00           C  
ATOM    839  CG  ARG A 198       5.851  -4.174  -3.194  1.00  0.00           C  
ATOM    840  CD  ARG A 198       5.407  -4.897  -4.457  1.00  0.00           C  
ATOM    841  NE  ARG A 198       6.381  -5.901  -4.885  1.00  0.00           N  
ATOM    842  CZ  ARG A 198       6.439  -7.138  -4.396  1.00  0.00           C  
ATOM    843  NH1 ARG A 198       5.582  -7.534  -3.462  1.00  0.00           N  
ATOM    844  NH2 ARG A 198       7.359  -7.983  -4.842  1.00  0.00           N  
ATOM    845  H   ARG A 198       4.911  -1.680  -2.188  1.00  0.00           H  
ATOM    846  HA  ARG A 198       3.043  -3.697  -3.133  1.00  0.00           H  
ATOM    847  HB2 ARG A 198       5.289  -4.050  -1.150  1.00  0.00           H  
ATOM    848  HB3 ARG A 198       4.462  -5.306  -2.057  1.00  0.00           H  
ATOM    849  HG2 ARG A 198       6.005  -3.130  -3.425  1.00  0.00           H  
ATOM    850  HG3 ARG A 198       6.778  -4.607  -2.848  1.00  0.00           H  
ATOM    851  HD2 ARG A 198       4.462  -5.384  -4.268  1.00  0.00           H  
ATOM    852  HD3 ARG A 198       5.284  -4.171  -5.247  1.00  0.00           H  
ATOM    853  HE  ARG A 198       7.027  -5.638  -5.573  1.00  0.00           H  
ATOM    854 HH11 ARG A 198       4.887  -6.904  -3.121  1.00  0.00           H  
ATOM    855 HH12 ARG A 198       5.633  -8.465  -3.101  1.00  0.00           H  
ATOM    856 HH21 ARG A 198       8.007  -7.691  -5.545  1.00  0.00           H  
ATOM    857 HH22 ARG A 198       7.404  -8.913  -4.476  1.00  0.00           H  
ATOM    858  N   ILE A 199       1.440  -3.732  -1.263  1.00  0.00           N  
ATOM    859  CA  ILE A 199       0.477  -3.827  -0.171  1.00  0.00           C  
ATOM    860  C   ILE A 199       0.810  -4.997   0.748  1.00  0.00           C  
ATOM    861  O   ILE A 199       0.925  -6.139   0.301  1.00  0.00           O  
ATOM    862  CB  ILE A 199      -0.962  -3.996  -0.703  1.00  0.00           C  
ATOM    863  CG1 ILE A 199      -1.285  -2.905  -1.728  1.00  0.00           C  
ATOM    864  CG2 ILE A 199      -1.961  -3.965   0.445  1.00  0.00           C  
ATOM    865  CD1 ILE A 199      -1.365  -1.515  -1.133  1.00  0.00           C  
ATOM    866  H   ILE A 199       1.143  -3.912  -2.178  1.00  0.00           H  
ATOM    867  HA  ILE A 199       0.524  -2.911   0.399  1.00  0.00           H  
ATOM    868  HB  ILE A 199      -1.033  -4.961  -1.181  1.00  0.00           H  
ATOM    869 HG12 ILE A 199      -0.518  -2.894  -2.487  1.00  0.00           H  
ATOM    870 HG13 ILE A 199      -2.237  -3.124  -2.189  1.00  0.00           H  
ATOM    871 HG21 ILE A 199      -2.095  -4.964   0.833  1.00  0.00           H  
ATOM    872 HG22 ILE A 199      -2.908  -3.587   0.089  1.00  0.00           H  
ATOM    873 HG23 ILE A 199      -1.589  -3.322   1.229  1.00  0.00           H  
ATOM    874 HD11 ILE A 199      -2.249  -1.016  -1.501  1.00  0.00           H  
ATOM    875 HD12 ILE A 199      -0.489  -0.951  -1.416  1.00  0.00           H  
ATOM    876 HD13 ILE A 199      -1.415  -1.587  -0.056  1.00  0.00           H  
ATOM    877  N   VAL A 200       0.974  -4.704   2.033  1.00  0.00           N  
ATOM    878  CA  VAL A 200       1.305  -5.729   3.016  1.00  0.00           C  
ATOM    879  C   VAL A 200       0.117  -6.063   3.912  1.00  0.00           C  
ATOM    880  O   VAL A 200      -0.149  -7.232   4.188  1.00  0.00           O  
ATOM    881  CB  VAL A 200       2.487  -5.293   3.901  1.00  0.00           C  
ATOM    882  CG1 VAL A 200       2.962  -6.450   4.766  1.00  0.00           C  
ATOM    883  CG2 VAL A 200       3.624  -4.753   3.047  1.00  0.00           C  
ATOM    884  H   VAL A 200       0.878  -3.773   2.325  1.00  0.00           H  
ATOM    885  HA  VAL A 200       1.596  -6.621   2.481  1.00  0.00           H  
ATOM    886  HB  VAL A 200       2.149  -4.502   4.554  1.00  0.00           H  
ATOM    887 HG11 VAL A 200       4.013  -6.329   4.985  1.00  0.00           H  
ATOM    888 HG12 VAL A 200       2.810  -7.380   4.239  1.00  0.00           H  
ATOM    889 HG13 VAL A 200       2.402  -6.464   5.689  1.00  0.00           H  
ATOM    890 HG21 VAL A 200       3.397  -3.741   2.744  1.00  0.00           H  
ATOM    891 HG22 VAL A 200       3.742  -5.373   2.171  1.00  0.00           H  
ATOM    892 HG23 VAL A 200       4.540  -4.761   3.619  1.00  0.00           H  
ATOM    893  N   GLU A 201      -0.590  -5.037   4.376  1.00  0.00           N  
ATOM    894  CA  GLU A 201      -1.740  -5.250   5.251  1.00  0.00           C  
ATOM    895  C   GLU A 201      -2.839  -4.224   4.997  1.00  0.00           C  
ATOM    896  O   GLU A 201      -2.670  -3.293   4.210  1.00  0.00           O  
ATOM    897  CB  GLU A 201      -1.305  -5.200   6.721  1.00  0.00           C  
ATOM    898  CG  GLU A 201      -1.138  -3.791   7.271  1.00  0.00           C  
ATOM    899  CD  GLU A 201      -0.267  -3.747   8.512  1.00  0.00           C  
ATOM    900  OE1 GLU A 201       0.834  -4.336   8.487  1.00  0.00           O  
ATOM    901  OE2 GLU A 201      -0.687  -3.124   9.510  1.00  0.00           O  
ATOM    902  H   GLU A 201      -0.332  -4.122   4.131  1.00  0.00           H  
ATOM    903  HA  GLU A 201      -2.133  -6.233   5.041  1.00  0.00           H  
ATOM    904  HB2 GLU A 201      -2.046  -5.707   7.318  1.00  0.00           H  
ATOM    905  HB3 GLU A 201      -0.362  -5.717   6.821  1.00  0.00           H  
ATOM    906  HG2 GLU A 201      -0.689  -3.172   6.512  1.00  0.00           H  
ATOM    907  HG3 GLU A 201      -2.113  -3.400   7.521  1.00  0.00           H  
ATOM    908  N   VAL A 202      -3.964  -4.407   5.682  1.00  0.00           N  
ATOM    909  CA  VAL A 202      -5.102  -3.508   5.552  1.00  0.00           C  
ATOM    910  C   VAL A 202      -5.903  -3.462   6.851  1.00  0.00           C  
ATOM    911  O   VAL A 202      -6.571  -4.429   7.214  1.00  0.00           O  
ATOM    912  CB  VAL A 202      -6.032  -3.936   4.400  1.00  0.00           C  
ATOM    913  CG1 VAL A 202      -7.147  -2.919   4.203  1.00  0.00           C  
ATOM    914  CG2 VAL A 202      -5.239  -4.125   3.115  1.00  0.00           C  
ATOM    915  H   VAL A 202      -4.027  -5.168   6.296  1.00  0.00           H  
ATOM    916  HA  VAL A 202      -4.725  -2.519   5.337  1.00  0.00           H  
ATOM    917  HB  VAL A 202      -6.482  -4.883   4.662  1.00  0.00           H  
ATOM    918 HG11 VAL A 202      -7.337  -2.792   3.147  1.00  0.00           H  
ATOM    919 HG12 VAL A 202      -6.852  -1.974   4.633  1.00  0.00           H  
ATOM    920 HG13 VAL A 202      -8.045  -3.271   4.690  1.00  0.00           H  
ATOM    921 HG21 VAL A 202      -5.913  -4.376   2.310  1.00  0.00           H  
ATOM    922 HG22 VAL A 202      -4.523  -4.922   3.247  1.00  0.00           H  
ATOM    923 HG23 VAL A 202      -4.718  -3.209   2.876  1.00  0.00           H  
ATOM    924  N   ASN A 203      -5.829  -2.334   7.547  1.00  0.00           N  
ATOM    925  CA  ASN A 203      -6.541  -2.161   8.809  1.00  0.00           C  
ATOM    926  C   ASN A 203      -5.927  -3.017   9.914  1.00  0.00           C  
ATOM    927  O   ASN A 203      -6.589  -3.338  10.901  1.00  0.00           O  
ATOM    928  CB  ASN A 203      -8.023  -2.506   8.643  1.00  0.00           C  
ATOM    929  CG  ASN A 203      -8.869  -1.994   9.793  1.00  0.00           C  
ATOM    930  OD1 ASN A 203      -8.813  -0.815  10.143  1.00  0.00           O  
ATOM    931  ND2 ASN A 203      -9.659  -2.881  10.387  1.00  0.00           N  
ATOM    932  H   ASN A 203      -5.278  -1.598   7.207  1.00  0.00           H  
ATOM    933  HA  ASN A 203      -6.455  -1.124   9.093  1.00  0.00           H  
ATOM    934  HB2 ASN A 203      -8.389  -2.065   7.728  1.00  0.00           H  
ATOM    935  HB3 ASN A 203      -8.133  -3.579   8.589  1.00  0.00           H  
ATOM    936 HD21 ASN A 203      -9.652  -3.803  10.055  1.00  0.00           H  
ATOM    937 HD22 ASN A 203     -10.217  -2.577  11.133  1.00  0.00           H  
ATOM    938  N   GLY A 204      -4.655  -3.371   9.752  1.00  0.00           N  
ATOM    939  CA  GLY A 204      -3.976  -4.170  10.757  1.00  0.00           C  
ATOM    940  C   GLY A 204      -3.823  -5.630  10.370  1.00  0.00           C  
ATOM    941  O   GLY A 204      -3.028  -6.350  10.973  1.00  0.00           O  
ATOM    942  H   GLY A 204      -4.171  -3.077   8.953  1.00  0.00           H  
ATOM    943  HA2 GLY A 204      -2.995  -3.753  10.923  1.00  0.00           H  
ATOM    944  HA3 GLY A 204      -4.537  -4.112  11.678  1.00  0.00           H  
ATOM    945  N   VAL A 205      -4.582  -6.077   9.375  1.00  0.00           N  
ATOM    946  CA  VAL A 205      -4.509  -7.468   8.939  1.00  0.00           C  
ATOM    947  C   VAL A 205      -3.389  -7.676   7.923  1.00  0.00           C  
ATOM    948  O   VAL A 205      -3.565  -7.436   6.729  1.00  0.00           O  
ATOM    949  CB  VAL A 205      -5.843  -7.949   8.334  1.00  0.00           C  
ATOM    950  CG1 VAL A 205      -6.948  -7.909   9.379  1.00  0.00           C  
ATOM    951  CG2 VAL A 205      -6.218  -7.117   7.116  1.00  0.00           C  
ATOM    952  H   VAL A 205      -5.204  -5.464   8.928  1.00  0.00           H  
ATOM    953  HA  VAL A 205      -4.299  -8.072   9.810  1.00  0.00           H  
ATOM    954  HB  VAL A 205      -5.719  -8.974   8.016  1.00  0.00           H  
ATOM    955 HG11 VAL A 205      -7.591  -8.769   9.256  1.00  0.00           H  
ATOM    956 HG12 VAL A 205      -7.527  -7.006   9.257  1.00  0.00           H  
ATOM    957 HG13 VAL A 205      -6.510  -7.926  10.366  1.00  0.00           H  
ATOM    958 HG21 VAL A 205      -7.192  -6.674   7.266  1.00  0.00           H  
ATOM    959 HG22 VAL A 205      -6.242  -7.750   6.242  1.00  0.00           H  
ATOM    960 HG23 VAL A 205      -5.486  -6.336   6.973  1.00  0.00           H  
ATOM    961  N   CYS A 206      -2.236  -8.129   8.407  1.00  0.00           N  
ATOM    962  CA  CYS A 206      -1.087  -8.375   7.543  1.00  0.00           C  
ATOM    963  C   CYS A 206      -1.208  -9.732   6.861  1.00  0.00           C  
ATOM    964  O   CYS A 206      -0.973 -10.771   7.479  1.00  0.00           O  
ATOM    965  CB  CYS A 206       0.211  -8.310   8.351  1.00  0.00           C  
ATOM    966  SG  CYS A 206       1.707  -8.562   7.366  1.00  0.00           S  
ATOM    967  H   CYS A 206      -2.158  -8.304   9.368  1.00  0.00           H  
ATOM    968  HA  CYS A 206      -1.069  -7.607   6.786  1.00  0.00           H  
ATOM    969  HB2 CYS A 206       0.287  -7.339   8.819  1.00  0.00           H  
ATOM    970  HB3 CYS A 206       0.189  -9.072   9.116  1.00  0.00           H  
ATOM    971  HG  CYS A 206       2.183  -7.729   7.333  1.00  0.00           H  
ATOM    972  N   MET A 207      -1.578  -9.717   5.585  1.00  0.00           N  
ATOM    973  CA  MET A 207      -1.732 -10.952   4.825  1.00  0.00           C  
ATOM    974  C   MET A 207      -0.988 -10.875   3.495  1.00  0.00           C  
ATOM    975  O   MET A 207      -1.484 -10.302   2.523  1.00  0.00           O  
ATOM    976  CB  MET A 207      -3.214 -11.236   4.580  1.00  0.00           C  
ATOM    977  CG  MET A 207      -4.035 -11.333   5.855  1.00  0.00           C  
ATOM    978  SD  MET A 207      -3.720 -12.853   6.773  1.00  0.00           S  
ATOM    979  CE  MET A 207      -4.750 -12.596   8.216  1.00  0.00           C  
ATOM    980  H   MET A 207      -1.752  -8.857   5.146  1.00  0.00           H  
ATOM    981  HA  MET A 207      -1.314 -11.756   5.411  1.00  0.00           H  
ATOM    982  HB2 MET A 207      -3.623 -10.440   3.976  1.00  0.00           H  
ATOM    983  HB3 MET A 207      -3.307 -12.169   4.044  1.00  0.00           H  
ATOM    984  HG2 MET A 207      -3.793 -10.493   6.488  1.00  0.00           H  
ATOM    985  HG3 MET A 207      -5.083 -11.296   5.596  1.00  0.00           H  
ATOM    986  HE1 MET A 207      -4.681 -13.456   8.865  1.00  0.00           H  
ATOM    987  HE2 MET A 207      -5.775 -12.459   7.907  1.00  0.00           H  
ATOM    988  HE3 MET A 207      -4.413 -11.717   8.747  1.00  0.00           H  
ATOM    989  N   GLU A 208       0.202 -11.465   3.459  1.00  0.00           N  
ATOM    990  CA  GLU A 208       1.017 -11.468   2.252  1.00  0.00           C  
ATOM    991  C   GLU A 208       0.521 -12.516   1.263  1.00  0.00           C  
ATOM    992  O   GLU A 208       0.794 -13.707   1.416  1.00  0.00           O  
ATOM    993  CB  GLU A 208       2.481 -11.734   2.603  1.00  0.00           C  
ATOM    994  CG  GLU A 208       3.422 -11.605   1.417  1.00  0.00           C  
ATOM    995  CD  GLU A 208       4.865 -11.402   1.839  1.00  0.00           C  
ATOM    996  OE1 GLU A 208       5.319 -12.113   2.759  1.00  0.00           O  
ATOM    997  OE2 GLU A 208       5.539 -10.532   1.248  1.00  0.00           O  
ATOM    998  H   GLU A 208       0.539 -11.909   4.265  1.00  0.00           H  
ATOM    999  HA  GLU A 208       0.937 -10.494   1.795  1.00  0.00           H  
ATOM   1000  HB2 GLU A 208       2.791 -11.029   3.360  1.00  0.00           H  
ATOM   1001  HB3 GLU A 208       2.569 -12.735   2.998  1.00  0.00           H  
ATOM   1002  HG2 GLU A 208       3.360 -12.505   0.825  1.00  0.00           H  
ATOM   1003  HG3 GLU A 208       3.114 -10.759   0.820  1.00  0.00           H  
ATOM   1004  N   GLY A 209      -0.205 -12.065   0.246  1.00  0.00           N  
ATOM   1005  CA  GLY A 209      -0.723 -12.978  -0.755  1.00  0.00           C  
ATOM   1006  C   GLY A 209      -2.227 -12.875  -0.935  1.00  0.00           C  
ATOM   1007  O   GLY A 209      -2.817 -13.656  -1.681  1.00  0.00           O  
ATOM   1008  H   GLY A 209      -0.388 -11.105   0.173  1.00  0.00           H  
ATOM   1009  HA2 GLY A 209      -0.246 -12.764  -1.700  1.00  0.00           H  
ATOM   1010  HA3 GLY A 209      -0.477 -13.989  -0.464  1.00  0.00           H  
ATOM   1011  N   LYS A 210      -2.855 -11.914  -0.258  1.00  0.00           N  
ATOM   1012  CA  LYS A 210      -4.301 -11.735  -0.368  1.00  0.00           C  
ATOM   1013  C   LYS A 210      -4.721 -11.566  -1.825  1.00  0.00           C  
ATOM   1014  O   LYS A 210      -3.919 -11.172  -2.672  1.00  0.00           O  
ATOM   1015  CB  LYS A 210      -4.757 -10.526   0.448  1.00  0.00           C  
ATOM   1016  CG  LYS A 210      -4.895 -10.814   1.933  1.00  0.00           C  
ATOM   1017  CD  LYS A 210      -6.195 -11.544   2.244  1.00  0.00           C  
ATOM   1018  CE  LYS A 210      -5.938 -12.909   2.864  1.00  0.00           C  
ATOM   1019  NZ  LYS A 210      -6.232 -14.017   1.914  1.00  0.00           N  
ATOM   1020  H   LYS A 210      -2.339 -11.315   0.326  1.00  0.00           H  
ATOM   1021  HA  LYS A 210      -4.773 -12.622   0.027  1.00  0.00           H  
ATOM   1022  HB2 LYS A 210      -4.040  -9.729   0.322  1.00  0.00           H  
ATOM   1023  HB3 LYS A 210      -5.716 -10.198   0.077  1.00  0.00           H  
ATOM   1024  HG2 LYS A 210      -4.065 -11.427   2.249  1.00  0.00           H  
ATOM   1025  HG3 LYS A 210      -4.880  -9.878   2.474  1.00  0.00           H  
ATOM   1026  HD2 LYS A 210      -6.773 -10.950   2.936  1.00  0.00           H  
ATOM   1027  HD3 LYS A 210      -6.752 -11.674   1.327  1.00  0.00           H  
ATOM   1028  HE2 LYS A 210      -4.901 -12.968   3.160  1.00  0.00           H  
ATOM   1029  HE3 LYS A 210      -6.566 -13.018   3.736  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 210      -6.241 -13.659   0.937  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 210      -7.161 -14.434   2.127  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 210      -5.507 -14.758   1.994  1.00  0.00           H  
ATOM   1033  N   GLN A 211      -5.984 -11.869  -2.110  1.00  0.00           N  
ATOM   1034  CA  GLN A 211      -6.511 -11.753  -3.465  1.00  0.00           C  
ATOM   1035  C   GLN A 211      -7.076 -10.359  -3.714  1.00  0.00           C  
ATOM   1036  O   GLN A 211      -7.388  -9.628  -2.774  1.00  0.00           O  
ATOM   1037  CB  GLN A 211      -7.596 -12.805  -3.705  1.00  0.00           C  
ATOM   1038  CG  GLN A 211      -7.143 -14.225  -3.407  1.00  0.00           C  
ATOM   1039  CD  GLN A 211      -5.900 -14.616  -4.183  1.00  0.00           C  
ATOM   1040  OE1 GLN A 211      -5.988 -15.170  -5.279  1.00  0.00           O  
ATOM   1041  NE2 GLN A 211      -4.734 -14.328  -3.618  1.00  0.00           N  
ATOM   1042  H   GLN A 211      -6.575 -12.179  -1.392  1.00  0.00           H  
ATOM   1043  HA  GLN A 211      -5.697 -11.926  -4.153  1.00  0.00           H  
ATOM   1044  HB2 GLN A 211      -8.444 -12.580  -3.075  1.00  0.00           H  
ATOM   1045  HB3 GLN A 211      -7.904 -12.758  -4.739  1.00  0.00           H  
ATOM   1046  HG2 GLN A 211      -6.930 -14.307  -2.352  1.00  0.00           H  
ATOM   1047  HG3 GLN A 211      -7.940 -14.905  -3.666  1.00  0.00           H  
ATOM   1048 HE21 GLN A 211      -4.740 -13.886  -2.743  1.00  0.00           H  
ATOM   1049 HE22 GLN A 211      -3.914 -14.570  -4.098  1.00  0.00           H  
ATOM   1050  N   HIS A 212      -7.208  -9.997  -4.989  1.00  0.00           N  
ATOM   1051  CA  HIS A 212      -7.738  -8.689  -5.366  1.00  0.00           C  
ATOM   1052  C   HIS A 212      -9.010  -8.368  -4.585  1.00  0.00           C  
ATOM   1053  O   HIS A 212      -9.060  -7.393  -3.837  1.00  0.00           O  
ATOM   1054  CB  HIS A 212      -8.023  -8.643  -6.868  1.00  0.00           C  
ATOM   1055  CG  HIS A 212      -8.263  -7.260  -7.389  1.00  0.00           C  
ATOM   1056  ND1 HIS A 212      -8.178  -6.133  -6.598  1.00  0.00           N  
ATOM   1057  CD2 HIS A 212      -8.586  -6.823  -8.629  1.00  0.00           C  
ATOM   1058  CE1 HIS A 212      -8.440  -5.064  -7.329  1.00  0.00           C  
ATOM   1059  NE2 HIS A 212      -8.690  -5.455  -8.564  1.00  0.00           N  
ATOM   1060  H   HIS A 212      -6.943 -10.625  -5.693  1.00  0.00           H  
ATOM   1061  HA  HIS A 212      -6.989  -7.949  -5.128  1.00  0.00           H  
ATOM   1062  HB2 HIS A 212      -7.179  -9.056  -7.400  1.00  0.00           H  
ATOM   1063  HB3 HIS A 212      -8.900  -9.236  -7.079  1.00  0.00           H  
ATOM   1064  HD1 HIS A 212      -7.960  -6.119  -5.643  1.00  0.00           H  
ATOM   1065  HD2 HIS A 212      -8.734  -7.437  -9.507  1.00  0.00           H  
ATOM   1066  HE1 HIS A 212      -8.447  -4.043  -6.976  1.00  0.00           H  
ATOM   1067  HE2 HIS A 212      -8.834  -4.858  -9.328  1.00  0.00           H  
ATOM   1068  N   GLY A 213     -10.032  -9.201  -4.758  1.00  0.00           N  
ATOM   1069  CA  GLY A 213     -11.283  -8.991  -4.056  1.00  0.00           C  
ATOM   1070  C   GLY A 213     -11.097  -8.971  -2.553  1.00  0.00           C  
ATOM   1071  O   GLY A 213     -11.818  -8.275  -1.838  1.00  0.00           O  
ATOM   1072  H   GLY A 213      -9.933  -9.965  -5.361  1.00  0.00           H  
ATOM   1073  HA2 GLY A 213     -11.706  -8.047  -4.370  1.00  0.00           H  
ATOM   1074  HA3 GLY A 213     -11.968  -9.785  -4.313  1.00  0.00           H  
ATOM   1075  N   ASP A 214     -10.118  -9.732  -2.076  1.00  0.00           N  
ATOM   1076  CA  ASP A 214      -9.825  -9.797  -0.650  1.00  0.00           C  
ATOM   1077  C   ASP A 214      -9.217  -8.486  -0.171  1.00  0.00           C  
ATOM   1078  O   ASP A 214      -9.596  -7.961   0.877  1.00  0.00           O  
ATOM   1079  CB  ASP A 214      -8.872 -10.956  -0.358  1.00  0.00           C  
ATOM   1080  CG  ASP A 214      -9.587 -12.292  -0.296  1.00  0.00           C  
ATOM   1081  OD1 ASP A 214     -10.461 -12.537  -1.155  1.00  0.00           O  
ATOM   1082  OD2 ASP A 214      -9.273 -13.092   0.610  1.00  0.00           O  
ATOM   1083  H   ASP A 214      -9.574 -10.257  -2.700  1.00  0.00           H  
ATOM   1084  HA  ASP A 214     -10.755  -9.960  -0.126  1.00  0.00           H  
ATOM   1085  HB2 ASP A 214      -8.127 -11.004  -1.137  1.00  0.00           H  
ATOM   1086  HB3 ASP A 214      -8.385 -10.784   0.590  1.00  0.00           H  
ATOM   1087  N   VAL A 215      -8.282  -7.955  -0.950  1.00  0.00           N  
ATOM   1088  CA  VAL A 215      -7.634  -6.697  -0.607  1.00  0.00           C  
ATOM   1089  C   VAL A 215      -8.597  -5.536  -0.810  1.00  0.00           C  
ATOM   1090  O   VAL A 215      -8.636  -4.600  -0.012  1.00  0.00           O  
ATOM   1091  CB  VAL A 215      -6.368  -6.460  -1.450  1.00  0.00           C  
ATOM   1092  CG1 VAL A 215      -5.583  -5.273  -0.911  1.00  0.00           C  
ATOM   1093  CG2 VAL A 215      -5.505  -7.714  -1.479  1.00  0.00           C  
ATOM   1094  H   VAL A 215      -8.029  -8.414  -1.778  1.00  0.00           H  
ATOM   1095  HA  VAL A 215      -7.349  -6.740   0.434  1.00  0.00           H  
ATOM   1096  HB  VAL A 215      -6.670  -6.233  -2.462  1.00  0.00           H  
ATOM   1097 HG11 VAL A 215      -5.854  -5.102   0.120  1.00  0.00           H  
ATOM   1098 HG12 VAL A 215      -5.814  -4.394  -1.495  1.00  0.00           H  
ATOM   1099 HG13 VAL A 215      -4.526  -5.481  -0.976  1.00  0.00           H  
ATOM   1100 HG21 VAL A 215      -5.595  -8.190  -2.444  1.00  0.00           H  
ATOM   1101 HG22 VAL A 215      -5.834  -8.395  -0.709  1.00  0.00           H  
ATOM   1102 HG23 VAL A 215      -4.473  -7.446  -1.305  1.00  0.00           H  
ATOM   1103  N   VAL A 216      -9.388  -5.615  -1.876  1.00  0.00           N  
ATOM   1104  CA  VAL A 216     -10.367  -4.581  -2.175  1.00  0.00           C  
ATOM   1105  C   VAL A 216     -11.434  -4.537  -1.088  1.00  0.00           C  
ATOM   1106  O   VAL A 216     -11.840  -3.464  -0.642  1.00  0.00           O  
ATOM   1107  CB  VAL A 216     -11.042  -4.821  -3.541  1.00  0.00           C  
ATOM   1108  CG1 VAL A 216     -12.017  -3.698  -3.864  1.00  0.00           C  
ATOM   1109  CG2 VAL A 216      -9.997  -4.959  -4.637  1.00  0.00           C  
ATOM   1110  H   VAL A 216      -9.318  -6.394  -2.467  1.00  0.00           H  
ATOM   1111  HA  VAL A 216      -9.855  -3.630  -2.207  1.00  0.00           H  
ATOM   1112  HB  VAL A 216     -11.599  -5.745  -3.486  1.00  0.00           H  
ATOM   1113 HG11 VAL A 216     -12.427  -3.850  -4.852  1.00  0.00           H  
ATOM   1114 HG12 VAL A 216     -11.499  -2.751  -3.832  1.00  0.00           H  
ATOM   1115 HG13 VAL A 216     -12.817  -3.695  -3.139  1.00  0.00           H  
ATOM   1116 HG21 VAL A 216      -9.034  -5.167  -4.194  1.00  0.00           H  
ATOM   1117 HG22 VAL A 216      -9.942  -4.039  -5.201  1.00  0.00           H  
ATOM   1118 HG23 VAL A 216     -10.271  -5.769  -5.296  1.00  0.00           H  
ATOM   1119  N   SER A 217     -11.874  -5.717  -0.658  1.00  0.00           N  
ATOM   1120  CA  SER A 217     -12.884  -5.818   0.387  1.00  0.00           C  
ATOM   1121  C   SER A 217     -12.325  -5.324   1.716  1.00  0.00           C  
ATOM   1122  O   SER A 217     -13.016  -4.649   2.480  1.00  0.00           O  
ATOM   1123  CB  SER A 217     -13.363  -7.263   0.528  1.00  0.00           C  
ATOM   1124  OG  SER A 217     -14.148  -7.652  -0.586  1.00  0.00           O  
ATOM   1125  H   SER A 217     -11.503  -6.538  -1.048  1.00  0.00           H  
ATOM   1126  HA  SER A 217     -13.719  -5.194   0.104  1.00  0.00           H  
ATOM   1127  HB2 SER A 217     -12.508  -7.919   0.595  1.00  0.00           H  
ATOM   1128  HB3 SER A 217     -13.959  -7.356   1.424  1.00  0.00           H  
ATOM   1129  HG  SER A 217     -15.041  -7.316  -0.482  1.00  0.00           H  
ATOM   1130  N   ALA A 218     -11.066  -5.662   1.982  1.00  0.00           N  
ATOM   1131  CA  ALA A 218     -10.407  -5.251   3.217  1.00  0.00           C  
ATOM   1132  C   ALA A 218     -10.480  -3.738   3.397  1.00  0.00           C  
ATOM   1133  O   ALA A 218     -10.787  -3.246   4.483  1.00  0.00           O  
ATOM   1134  CB  ALA A 218      -8.959  -5.716   3.222  1.00  0.00           C  
ATOM   1135  H   ALA A 218     -10.568  -6.200   1.330  1.00  0.00           H  
ATOM   1136  HA  ALA A 218     -10.917  -5.727   4.042  1.00  0.00           H  
ATOM   1137  HB1 ALA A 218      -8.902  -6.719   2.827  1.00  0.00           H  
ATOM   1138  HB2 ALA A 218      -8.581  -5.705   4.234  1.00  0.00           H  
ATOM   1139  HB3 ALA A 218      -8.366  -5.053   2.610  1.00  0.00           H  
ATOM   1140  N   ILE A 219     -10.202  -3.006   2.323  1.00  0.00           N  
ATOM   1141  CA  ILE A 219     -10.243  -1.549   2.361  1.00  0.00           C  
ATOM   1142  C   ILE A 219     -11.646  -1.062   2.705  1.00  0.00           C  
ATOM   1143  O   ILE A 219     -11.815  -0.084   3.432  1.00  0.00           O  
ATOM   1144  CB  ILE A 219      -9.806  -0.937   1.014  1.00  0.00           C  
ATOM   1145  CG1 ILE A 219      -8.412  -1.441   0.631  1.00  0.00           C  
ATOM   1146  CG2 ILE A 219      -9.827   0.585   1.084  1.00  0.00           C  
ATOM   1147  CD1 ILE A 219      -7.307  -0.905   1.516  1.00  0.00           C  
ATOM   1148  H   ILE A 219      -9.969  -3.457   1.484  1.00  0.00           H  
ATOM   1149  HA  ILE A 219      -9.559  -1.216   3.126  1.00  0.00           H  
ATOM   1150  HB  ILE A 219     -10.512  -1.246   0.259  1.00  0.00           H  
ATOM   1151 HG12 ILE A 219      -8.395  -2.518   0.699  1.00  0.00           H  
ATOM   1152 HG13 ILE A 219      -8.197  -1.147  -0.386  1.00  0.00           H  
ATOM   1153 HG21 ILE A 219     -10.711   0.955   0.587  1.00  0.00           H  
ATOM   1154 HG22 ILE A 219      -8.948   0.981   0.597  1.00  0.00           H  
ATOM   1155 HG23 ILE A 219      -9.837   0.898   2.118  1.00  0.00           H  
ATOM   1156 HD11 ILE A 219      -7.714  -0.639   2.480  1.00  0.00           H  
ATOM   1157 HD12 ILE A 219      -6.870  -0.031   1.056  1.00  0.00           H  
ATOM   1158 HD13 ILE A 219      -6.547  -1.663   1.642  1.00  0.00           H  
ATOM   1159  N   ARG A 220     -12.649  -1.759   2.183  1.00  0.00           N  
ATOM   1160  CA  ARG A 220     -14.040  -1.406   2.441  1.00  0.00           C  
ATOM   1161  C   ARG A 220     -14.410  -1.715   3.887  1.00  0.00           C  
ATOM   1162  O   ARG A 220     -15.208  -1.007   4.501  1.00  0.00           O  
ATOM   1163  CB  ARG A 220     -14.967  -2.166   1.489  1.00  0.00           C  
ATOM   1164  CG  ARG A 220     -16.435  -1.810   1.658  1.00  0.00           C  
ATOM   1165  CD  ARG A 220     -17.287  -2.414   0.553  1.00  0.00           C  
ATOM   1166  NE  ARG A 220     -18.508  -3.022   1.075  1.00  0.00           N  
ATOM   1167  CZ  ARG A 220     -18.528  -4.131   1.811  1.00  0.00           C  
ATOM   1168  NH1 ARG A 220     -17.396  -4.757   2.112  1.00  0.00           N  
ATOM   1169  NH2 ARG A 220     -19.682  -4.616   2.248  1.00  0.00           N  
ATOM   1170  H   ARG A 220     -12.449  -2.533   1.615  1.00  0.00           H  
ATOM   1171  HA  ARG A 220     -14.151  -0.346   2.270  1.00  0.00           H  
ATOM   1172  HB2 ARG A 220     -14.680  -1.945   0.472  1.00  0.00           H  
ATOM   1173  HB3 ARG A 220     -14.853  -3.226   1.664  1.00  0.00           H  
ATOM   1174  HG2 ARG A 220     -16.779  -2.186   2.610  1.00  0.00           H  
ATOM   1175  HG3 ARG A 220     -16.539  -0.735   1.635  1.00  0.00           H  
ATOM   1176  HD2 ARG A 220     -17.555  -1.634  -0.144  1.00  0.00           H  
ATOM   1177  HD3 ARG A 220     -16.710  -3.170   0.041  1.00  0.00           H  
ATOM   1178  HE  ARG A 220     -19.358  -2.581   0.867  1.00  0.00           H  
ATOM   1179 HH11 ARG A 220     -16.523  -4.396   1.786  1.00  0.00           H  
ATOM   1180 HH12 ARG A 220     -17.418  -5.589   2.665  1.00  0.00           H  
ATOM   1181 HH21 ARG A 220     -20.538  -4.149   2.025  1.00  0.00           H  
ATOM   1182 HH22 ARG A 220     -19.697  -5.449   2.801  1.00  0.00           H  
ATOM   1183  N   ALA A 221     -13.821  -2.778   4.426  1.00  0.00           N  
ATOM   1184  CA  ALA A 221     -14.082  -3.188   5.802  1.00  0.00           C  
ATOM   1185  C   ALA A 221     -13.191  -2.436   6.792  1.00  0.00           C  
ATOM   1186  O   ALA A 221     -13.202  -2.725   7.988  1.00  0.00           O  
ATOM   1187  CB  ALA A 221     -13.884  -4.689   5.949  1.00  0.00           C  
ATOM   1188  H   ALA A 221     -13.193  -3.301   3.884  1.00  0.00           H  
ATOM   1189  HA  ALA A 221     -15.115  -2.963   6.024  1.00  0.00           H  
ATOM   1190  HB1 ALA A 221     -14.700  -5.208   5.469  1.00  0.00           H  
ATOM   1191  HB2 ALA A 221     -13.860  -4.947   6.998  1.00  0.00           H  
ATOM   1192  HB3 ALA A 221     -12.951  -4.977   5.487  1.00  0.00           H  
ATOM   1193  N   GLY A 222     -12.417  -1.473   6.291  1.00  0.00           N  
ATOM   1194  CA  GLY A 222     -11.534  -0.707   7.153  1.00  0.00           C  
ATOM   1195  C   GLY A 222     -12.230   0.457   7.838  1.00  0.00           C  
ATOM   1196  O   GLY A 222     -11.571   1.339   8.390  1.00  0.00           O  
ATOM   1197  H   GLY A 222     -12.443  -1.283   5.331  1.00  0.00           H  
ATOM   1198  HA2 GLY A 222     -11.133  -1.364   7.910  1.00  0.00           H  
ATOM   1199  HA3 GLY A 222     -10.718  -0.323   6.559  1.00  0.00           H  
ATOM   1200  N   GLY A 223     -13.561   0.465   7.809  1.00  0.00           N  
ATOM   1201  CA  GLY A 223     -14.313   1.536   8.440  1.00  0.00           C  
ATOM   1202  C   GLY A 223     -13.828   2.916   8.034  1.00  0.00           C  
ATOM   1203  O   GLY A 223     -13.593   3.177   6.854  1.00  0.00           O  
ATOM   1204  H   GLY A 223     -14.037  -0.261   7.358  1.00  0.00           H  
ATOM   1205  HA2 GLY A 223     -15.353   1.439   8.166  1.00  0.00           H  
ATOM   1206  HA3 GLY A 223     -14.225   1.438   9.512  1.00  0.00           H  
ATOM   1207  N   ASP A 224     -13.681   3.801   9.015  1.00  0.00           N  
ATOM   1208  CA  ASP A 224     -13.225   5.162   8.757  1.00  0.00           C  
ATOM   1209  C   ASP A 224     -11.700   5.247   8.773  1.00  0.00           C  
ATOM   1210  O   ASP A 224     -11.113   6.133   8.152  1.00  0.00           O  
ATOM   1211  CB  ASP A 224     -13.811   6.122   9.794  1.00  0.00           C  
ATOM   1212  CG  ASP A 224     -15.309   6.296   9.639  1.00  0.00           C  
ATOM   1213  OD1 ASP A 224     -15.999   5.290   9.367  1.00  0.00           O  
ATOM   1214  OD2 ASP A 224     -15.793   7.437   9.789  1.00  0.00           O  
ATOM   1215  H   ASP A 224     -13.886   3.533   9.935  1.00  0.00           H  
ATOM   1216  HA  ASP A 224     -13.578   5.448   7.778  1.00  0.00           H  
ATOM   1217  HB2 ASP A 224     -13.613   5.739  10.783  1.00  0.00           H  
ATOM   1218  HB3 ASP A 224     -13.342   7.089   9.686  1.00  0.00           H  
ATOM   1219  N   GLU A 225     -11.064   4.322   9.485  1.00  0.00           N  
ATOM   1220  CA  GLU A 225      -9.608   4.296   9.578  1.00  0.00           C  
ATOM   1221  C   GLU A 225      -9.045   3.064   8.878  1.00  0.00           C  
ATOM   1222  O   GLU A 225      -9.328   1.932   9.269  1.00  0.00           O  
ATOM   1223  CB  GLU A 225      -9.169   4.309  11.044  1.00  0.00           C  
ATOM   1224  CG  GLU A 225      -7.731   4.758  11.245  1.00  0.00           C  
ATOM   1225  CD  GLU A 225      -7.317   4.752  12.704  1.00  0.00           C  
ATOM   1226  OE1 GLU A 225      -7.511   3.714  13.371  1.00  0.00           O  
ATOM   1227  OE2 GLU A 225      -6.799   5.784  13.179  1.00  0.00           O  
ATOM   1228  H   GLU A 225     -11.584   3.641   9.959  1.00  0.00           H  
ATOM   1229  HA  GLU A 225      -9.228   5.181   9.088  1.00  0.00           H  
ATOM   1230  HB2 GLU A 225      -9.813   4.979  11.594  1.00  0.00           H  
ATOM   1231  HB3 GLU A 225      -9.272   3.313  11.447  1.00  0.00           H  
ATOM   1232  HG2 GLU A 225      -7.079   4.092  10.699  1.00  0.00           H  
ATOM   1233  HG3 GLU A 225      -7.623   5.762  10.859  1.00  0.00           H  
ATOM   1234  N   THR A 226      -8.250   3.291   7.837  1.00  0.00           N  
ATOM   1235  CA  THR A 226      -7.654   2.196   7.080  1.00  0.00           C  
ATOM   1236  C   THR A 226      -6.138   2.159   7.258  1.00  0.00           C  
ATOM   1237  O   THR A 226      -5.404   2.849   6.550  1.00  0.00           O  
ATOM   1238  CB  THR A 226      -8.001   2.329   5.597  1.00  0.00           C  
ATOM   1239  OG1 THR A 226      -9.368   2.665   5.430  1.00  0.00           O  
ATOM   1240  CG2 THR A 226      -7.739   1.067   4.805  1.00  0.00           C  
ATOM   1241  H   THR A 226      -8.064   4.215   7.568  1.00  0.00           H  
ATOM   1242  HA  THR A 226      -8.069   1.272   7.454  1.00  0.00           H  
ATOM   1243  HB  THR A 226      -7.403   3.120   5.167  1.00  0.00           H  
ATOM   1244  HG1 THR A 226      -9.455   3.616   5.341  1.00  0.00           H  
ATOM   1245 HG21 THR A 226      -6.859   1.203   4.194  1.00  0.00           H  
ATOM   1246 HG22 THR A 226      -8.588   0.856   4.172  1.00  0.00           H  
ATOM   1247 HG23 THR A 226      -7.582   0.242   5.484  1.00  0.00           H  
ATOM   1248  N   LYS A 227      -5.677   1.343   8.201  1.00  0.00           N  
ATOM   1249  CA  LYS A 227      -4.248   1.206   8.465  1.00  0.00           C  
ATOM   1250  C   LYS A 227      -3.604   0.299   7.424  1.00  0.00           C  
ATOM   1251  O   LYS A 227      -3.676  -0.925   7.525  1.00  0.00           O  
ATOM   1252  CB  LYS A 227      -4.016   0.639   9.867  1.00  0.00           C  
ATOM   1253  CG  LYS A 227      -4.962   1.201  10.914  1.00  0.00           C  
ATOM   1254  CD  LYS A 227      -4.415   1.015  12.319  1.00  0.00           C  
ATOM   1255  CE  LYS A 227      -4.801  -0.338  12.893  1.00  0.00           C  
ATOM   1256  NZ  LYS A 227      -6.122  -0.294  13.579  1.00  0.00           N  
ATOM   1257  H   LYS A 227      -6.312   0.814   8.726  1.00  0.00           H  
ATOM   1258  HA  LYS A 227      -3.800   2.187   8.400  1.00  0.00           H  
ATOM   1259  HB2 LYS A 227      -4.143  -0.433   9.835  1.00  0.00           H  
ATOM   1260  HB3 LYS A 227      -3.004   0.863  10.171  1.00  0.00           H  
ATOM   1261  HG2 LYS A 227      -5.101   2.255  10.728  1.00  0.00           H  
ATOM   1262  HG3 LYS A 227      -5.912   0.692  10.836  1.00  0.00           H  
ATOM   1263  HD2 LYS A 227      -3.338   1.087  12.288  1.00  0.00           H  
ATOM   1264  HD3 LYS A 227      -4.812   1.793  12.955  1.00  0.00           H  
ATOM   1265  HE2 LYS A 227      -4.847  -1.057  12.089  1.00  0.00           H  
ATOM   1266  HE3 LYS A 227      -4.046  -0.642  13.604  1.00  0.00           H  
ATOM   1267  HZ1 LYS A 227      -6.246   0.621  14.058  1.00  0.00           H  
ATOM   1268  HZ2 LYS A 227      -6.184  -1.054  14.286  1.00  0.00           H  
ATOM   1269  HZ3 LYS A 227      -6.889  -0.418  12.887  1.00  0.00           H  
ATOM   1270  N   LEU A 228      -2.993   0.905   6.413  1.00  0.00           N  
ATOM   1271  CA  LEU A 228      -2.361   0.144   5.343  1.00  0.00           C  
ATOM   1272  C   LEU A 228      -0.840   0.142   5.456  1.00  0.00           C  
ATOM   1273  O   LEU A 228      -0.218   1.180   5.684  1.00  0.00           O  
ATOM   1274  CB  LEU A 228      -2.768   0.716   3.984  1.00  0.00           C  
ATOM   1275  CG  LEU A 228      -4.274   0.871   3.767  1.00  0.00           C  
ATOM   1276  CD1 LEU A 228      -4.561   1.369   2.360  1.00  0.00           C  
ATOM   1277  CD2 LEU A 228      -4.986  -0.448   4.023  1.00  0.00           C  
ATOM   1278  H   LEU A 228      -2.981   1.884   6.378  1.00  0.00           H  
ATOM   1279  HA  LEU A 228      -2.715  -0.874   5.409  1.00  0.00           H  
ATOM   1280  HB2 LEU A 228      -2.308   1.688   3.876  1.00  0.00           H  
ATOM   1281  HB3 LEU A 228      -2.380   0.067   3.214  1.00  0.00           H  
ATOM   1282  HG  LEU A 228      -4.659   1.601   4.465  1.00  0.00           H  
ATOM   1283 HD11 LEU A 228      -3.686   1.866   1.968  1.00  0.00           H  
ATOM   1284 HD12 LEU A 228      -5.388   2.062   2.385  1.00  0.00           H  
ATOM   1285 HD13 LEU A 228      -4.813   0.531   1.726  1.00  0.00           H  
ATOM   1286 HD21 LEU A 228      -5.115  -0.588   5.086  1.00  0.00           H  
ATOM   1287 HD22 LEU A 228      -4.397  -1.259   3.621  1.00  0.00           H  
ATOM   1288 HD23 LEU A 228      -5.953  -0.433   3.542  1.00  0.00           H  
ATOM   1289  N   LEU A 229      -0.251  -1.034   5.262  1.00  0.00           N  
ATOM   1290  CA  LEU A 229       1.198  -1.191   5.302  1.00  0.00           C  
ATOM   1291  C   LEU A 229       1.702  -1.525   3.905  1.00  0.00           C  
ATOM   1292  O   LEU A 229       1.449  -2.615   3.395  1.00  0.00           O  
ATOM   1293  CB  LEU A 229       1.594  -2.304   6.279  1.00  0.00           C  
ATOM   1294  CG  LEU A 229       3.099  -2.534   6.433  1.00  0.00           C  
ATOM   1295  CD1 LEU A 229       3.706  -1.508   7.377  1.00  0.00           C  
ATOM   1296  CD2 LEU A 229       3.373  -3.946   6.929  1.00  0.00           C  
ATOM   1297  H   LEU A 229      -0.808  -1.816   5.061  1.00  0.00           H  
ATOM   1298  HA  LEU A 229       1.633  -0.256   5.625  1.00  0.00           H  
ATOM   1299  HB2 LEU A 229       1.186  -2.064   7.250  1.00  0.00           H  
ATOM   1300  HB3 LEU A 229       1.148  -3.225   5.937  1.00  0.00           H  
ATOM   1301  HG  LEU A 229       3.574  -2.420   5.469  1.00  0.00           H  
ATOM   1302 HD11 LEU A 229       3.020  -0.685   7.504  1.00  0.00           H  
ATOM   1303 HD12 LEU A 229       4.634  -1.142   6.962  1.00  0.00           H  
ATOM   1304 HD13 LEU A 229       3.897  -1.968   8.335  1.00  0.00           H  
ATOM   1305 HD21 LEU A 229       3.503  -3.931   8.001  1.00  0.00           H  
ATOM   1306 HD22 LEU A 229       4.271  -4.324   6.463  1.00  0.00           H  
ATOM   1307 HD23 LEU A 229       2.540  -4.584   6.676  1.00  0.00           H  
ATOM   1308  N   VAL A 230       2.394  -0.584   3.275  1.00  0.00           N  
ATOM   1309  CA  VAL A 230       2.897  -0.799   1.924  1.00  0.00           C  
ATOM   1310  C   VAL A 230       4.413  -0.674   1.850  1.00  0.00           C  
ATOM   1311  O   VAL A 230       5.062  -0.226   2.796  1.00  0.00           O  
ATOM   1312  CB  VAL A 230       2.270   0.194   0.928  1.00  0.00           C  
ATOM   1313  CG1 VAL A 230       0.766  -0.012   0.841  1.00  0.00           C  
ATOM   1314  CG2 VAL A 230       2.597   1.627   1.322  1.00  0.00           C  
ATOM   1315  H   VAL A 230       2.555   0.276   3.719  1.00  0.00           H  
ATOM   1316  HA  VAL A 230       2.615  -1.797   1.624  1.00  0.00           H  
ATOM   1317  HB  VAL A 230       2.693   0.006  -0.048  1.00  0.00           H  
ATOM   1318 HG11 VAL A 230       0.322   0.801   0.286  1.00  0.00           H  
ATOM   1319 HG12 VAL A 230       0.348  -0.039   1.837  1.00  0.00           H  
ATOM   1320 HG13 VAL A 230       0.559  -0.945   0.339  1.00  0.00           H  
ATOM   1321 HG21 VAL A 230       2.494   1.740   2.391  1.00  0.00           H  
ATOM   1322 HG22 VAL A 230       1.919   2.302   0.822  1.00  0.00           H  
ATOM   1323 HG23 VAL A 230       3.612   1.857   1.032  1.00  0.00           H  
ATOM   1324  N   VAL A 231       4.966  -1.069   0.707  1.00  0.00           N  
ATOM   1325  CA  VAL A 231       6.403  -1.001   0.482  1.00  0.00           C  
ATOM   1326  C   VAL A 231       6.721  -0.104  -0.708  1.00  0.00           C  
ATOM   1327  O   VAL A 231       6.047  -0.159  -1.736  1.00  0.00           O  
ATOM   1328  CB  VAL A 231       7.003  -2.396   0.230  1.00  0.00           C  
ATOM   1329  CG1 VAL A 231       8.516  -2.314   0.121  1.00  0.00           C  
ATOM   1330  CG2 VAL A 231       6.591  -3.363   1.329  1.00  0.00           C  
ATOM   1331  H   VAL A 231       4.387  -1.410  -0.007  1.00  0.00           H  
ATOM   1332  HA  VAL A 231       6.863  -0.587   1.368  1.00  0.00           H  
ATOM   1333  HB  VAL A 231       6.618  -2.766  -0.708  1.00  0.00           H  
ATOM   1334 HG11 VAL A 231       8.785  -1.908  -0.843  1.00  0.00           H  
ATOM   1335 HG12 VAL A 231       8.939  -3.302   0.226  1.00  0.00           H  
ATOM   1336 HG13 VAL A 231       8.898  -1.672   0.901  1.00  0.00           H  
ATOM   1337 HG21 VAL A 231       7.284  -3.287   2.154  1.00  0.00           H  
ATOM   1338 HG22 VAL A 231       6.600  -4.372   0.943  1.00  0.00           H  
ATOM   1339 HG23 VAL A 231       5.597  -3.117   1.670  1.00  0.00           H  
ATOM   1340  N   ASP A 232       7.747   0.724  -0.562  1.00  0.00           N  
ATOM   1341  CA  ASP A 232       8.150   1.636  -1.624  1.00  0.00           C  
ATOM   1342  C   ASP A 232       8.793   0.884  -2.784  1.00  0.00           C  
ATOM   1343  O   ASP A 232       9.899   0.359  -2.660  1.00  0.00           O  
ATOM   1344  CB  ASP A 232       9.126   2.676  -1.079  1.00  0.00           C  
ATOM   1345  CG  ASP A 232       9.508   3.716  -2.116  1.00  0.00           C  
ATOM   1346  OD1 ASP A 232       9.089   3.572  -3.285  1.00  0.00           O  
ATOM   1347  OD2 ASP A 232      10.227   4.673  -1.761  1.00  0.00           O  
ATOM   1348  H   ASP A 232       8.246   0.723   0.281  1.00  0.00           H  
ATOM   1349  HA  ASP A 232       7.265   2.140  -1.982  1.00  0.00           H  
ATOM   1350  HB2 ASP A 232       8.674   3.182  -0.238  1.00  0.00           H  
ATOM   1351  HB3 ASP A 232      10.023   2.174  -0.752  1.00  0.00           H  
ATOM   1352  N   ARG A 233       8.095   0.844  -3.914  1.00  0.00           N  
ATOM   1353  CA  ARG A 233       8.602   0.166  -5.101  1.00  0.00           C  
ATOM   1354  C   ARG A 233       9.194   1.169  -6.087  1.00  0.00           C  
ATOM   1355  O   ARG A 233      10.049   0.823  -6.901  1.00  0.00           O  
ATOM   1356  CB  ARG A 233       7.486  -0.632  -5.777  1.00  0.00           C  
ATOM   1357  CG  ARG A 233       7.995  -1.726  -6.701  1.00  0.00           C  
ATOM   1358  CD  ARG A 233       6.929  -2.160  -7.694  1.00  0.00           C  
ATOM   1359  NE  ARG A 233       6.831  -3.614  -7.791  1.00  0.00           N  
ATOM   1360  CZ  ARG A 233       5.775  -4.255  -8.286  1.00  0.00           C  
ATOM   1361  NH1 ARG A 233       4.726  -3.575  -8.732  1.00  0.00           N  
ATOM   1362  NH2 ARG A 233       5.768  -5.580  -8.337  1.00  0.00           N  
ATOM   1363  H   ARG A 233       7.222   1.287  -3.952  1.00  0.00           H  
ATOM   1364  HA  ARG A 233       9.379  -0.514  -4.787  1.00  0.00           H  
ATOM   1365  HB2 ARG A 233       6.873  -1.090  -5.014  1.00  0.00           H  
ATOM   1366  HB3 ARG A 233       6.876   0.045  -6.357  1.00  0.00           H  
ATOM   1367  HG2 ARG A 233       8.850  -1.355  -7.246  1.00  0.00           H  
ATOM   1368  HG3 ARG A 233       8.288  -2.579  -6.106  1.00  0.00           H  
ATOM   1369  HD2 ARG A 233       5.975  -1.766  -7.376  1.00  0.00           H  
ATOM   1370  HD3 ARG A 233       7.176  -1.759  -8.666  1.00  0.00           H  
ATOM   1371  HE  ARG A 233       7.593  -4.141  -7.470  1.00  0.00           H  
ATOM   1372 HH11 ARG A 233       4.726  -2.575  -8.698  1.00  0.00           H  
ATOM   1373 HH12 ARG A 233       3.936  -4.062  -9.102  1.00  0.00           H  
ATOM   1374 HH21 ARG A 233       6.556  -6.097  -8.003  1.00  0.00           H  
ATOM   1375 HH22 ARG A 233       4.974  -6.061  -8.708  1.00  0.00           H  
ATOM   1376  N   GLU A 234       8.731   2.414  -6.008  1.00  0.00           N  
ATOM   1377  CA  GLU A 234       9.214   3.468  -6.893  1.00  0.00           C  
ATOM   1378  C   GLU A 234      10.694   3.745  -6.654  1.00  0.00           C  
ATOM   1379  O   GLU A 234      11.507   3.663  -7.574  1.00  0.00           O  
ATOM   1380  CB  GLU A 234       8.405   4.748  -6.682  1.00  0.00           C  
ATOM   1381  CG  GLU A 234       7.014   4.698  -7.293  1.00  0.00           C  
ATOM   1382  CD  GLU A 234       6.173   5.905  -6.926  1.00  0.00           C  
ATOM   1383  OE1 GLU A 234       6.253   6.353  -5.763  1.00  0.00           O  
ATOM   1384  OE2 GLU A 234       5.434   6.402  -7.802  1.00  0.00           O  
ATOM   1385  H   GLU A 234       8.049   2.629  -5.338  1.00  0.00           H  
ATOM   1386  HA  GLU A 234       9.081   3.133  -7.911  1.00  0.00           H  
ATOM   1387  HB2 GLU A 234       8.302   4.925  -5.622  1.00  0.00           H  
ATOM   1388  HB3 GLU A 234       8.940   5.575  -7.126  1.00  0.00           H  
ATOM   1389  HG2 GLU A 234       7.109   4.659  -8.368  1.00  0.00           H  
ATOM   1390  HG3 GLU A 234       6.514   3.807  -6.944  1.00  0.00           H  
ATOM   1391  N   THR A 235      11.036   4.073  -5.413  1.00  0.00           N  
ATOM   1392  CA  THR A 235      12.418   4.364  -5.051  1.00  0.00           C  
ATOM   1393  C   THR A 235      13.289   3.116  -5.168  1.00  0.00           C  
ATOM   1394  O   THR A 235      14.504   3.210  -5.347  1.00  0.00           O  
ATOM   1395  CB  THR A 235      12.484   4.914  -3.625  1.00  0.00           C  
ATOM   1396  OG1 THR A 235      11.678   6.071  -3.498  1.00  0.00           O  
ATOM   1397  CG2 THR A 235      13.885   5.280  -3.186  1.00  0.00           C  
ATOM   1398  H   THR A 235      10.342   4.122  -4.724  1.00  0.00           H  
ATOM   1399  HA  THR A 235      12.790   5.113  -5.733  1.00  0.00           H  
ATOM   1400  HB  THR A 235      12.109   4.163  -2.944  1.00  0.00           H  
ATOM   1401  HG1 THR A 235      10.767   5.851  -3.703  1.00  0.00           H  
ATOM   1402 HG21 THR A 235      14.151   6.242  -3.596  1.00  0.00           H  
ATOM   1403 HG22 THR A 235      14.580   4.533  -3.541  1.00  0.00           H  
ATOM   1404 HG23 THR A 235      13.924   5.324  -2.107  1.00  0.00           H  
ATOM   1405  N   ASP A 236      12.663   1.947  -5.060  1.00  0.00           N  
ATOM   1406  CA  ASP A 236      13.382   0.681  -5.148  1.00  0.00           C  
ATOM   1407  C   ASP A 236      13.932   0.452  -6.554  1.00  0.00           C  
ATOM   1408  O   ASP A 236      14.989  -0.155  -6.724  1.00  0.00           O  
ATOM   1409  CB  ASP A 236      12.464  -0.476  -4.754  1.00  0.00           C  
ATOM   1410  CG  ASP A 236      13.232  -1.749  -4.454  1.00  0.00           C  
ATOM   1411  OD1 ASP A 236      13.832  -1.837  -3.363  1.00  0.00           O  
ATOM   1412  OD2 ASP A 236      13.232  -2.658  -5.311  1.00  0.00           O  
ATOM   1413  H   ASP A 236      11.694   1.936  -4.914  1.00  0.00           H  
ATOM   1414  HA  ASP A 236      14.209   0.723  -4.455  1.00  0.00           H  
ATOM   1415  HB2 ASP A 236      11.904  -0.200  -3.873  1.00  0.00           H  
ATOM   1416  HB3 ASP A 236      11.777  -0.674  -5.564  1.00  0.00           H  
ATOM   1417  N   GLU A 237      13.207   0.935  -7.558  1.00  0.00           N  
ATOM   1418  CA  GLU A 237      13.627   0.774  -8.947  1.00  0.00           C  
ATOM   1419  C   GLU A 237      14.063   2.105  -9.553  1.00  0.00           C  
ATOM   1420  O   GLU A 237      15.124   2.198 -10.170  1.00  0.00           O  
ATOM   1421  CB  GLU A 237      12.493   0.168  -9.778  1.00  0.00           C  
ATOM   1422  CG  GLU A 237      11.246   1.035  -9.833  1.00  0.00           C  
ATOM   1423  CD  GLU A 237      10.020   0.265 -10.286  1.00  0.00           C  
ATOM   1424  OE1 GLU A 237       9.640  -0.705  -9.597  1.00  0.00           O  
ATOM   1425  OE2 GLU A 237       9.440   0.633 -11.329  1.00  0.00           O  
ATOM   1426  H   GLU A 237      12.371   1.407  -7.362  1.00  0.00           H  
ATOM   1427  HA  GLU A 237      14.468   0.097  -8.961  1.00  0.00           H  
ATOM   1428  HB2 GLU A 237      12.844   0.016 -10.788  1.00  0.00           H  
ATOM   1429  HB3 GLU A 237      12.223  -0.787  -9.352  1.00  0.00           H  
ATOM   1430  HG2 GLU A 237      11.056   1.435  -8.848  1.00  0.00           H  
ATOM   1431  HG3 GLU A 237      11.418   1.847 -10.524  1.00  0.00           H  
ATOM   1432  N   PHE A 238      13.239   3.132  -9.374  1.00  0.00           N  
ATOM   1433  CA  PHE A 238      13.541   4.455  -9.905  1.00  0.00           C  
ATOM   1434  C   PHE A 238      14.785   5.040  -9.244  1.00  0.00           C  
ATOM   1435  O   PHE A 238      15.819   5.213  -9.890  1.00  0.00           O  
ATOM   1436  CB  PHE A 238      12.351   5.394  -9.700  1.00  0.00           C  
ATOM   1437  CG  PHE A 238      12.437   6.658 -10.506  1.00  0.00           C  
ATOM   1438  CD1 PHE A 238      12.673   6.610 -11.871  1.00  0.00           C  
ATOM   1439  CD2 PHE A 238      12.283   7.895  -9.901  1.00  0.00           C  
ATOM   1440  CE1 PHE A 238      12.754   7.771 -12.616  1.00  0.00           C  
ATOM   1441  CE2 PHE A 238      12.363   9.059 -10.641  1.00  0.00           C  
ATOM   1442  CZ  PHE A 238      12.599   8.997 -12.000  1.00  0.00           C  
ATOM   1443  H   PHE A 238      12.408   2.997  -8.875  1.00  0.00           H  
ATOM   1444  HA  PHE A 238      13.726   4.351 -10.963  1.00  0.00           H  
ATOM   1445  HB2 PHE A 238      11.444   4.882  -9.983  1.00  0.00           H  
ATOM   1446  HB3 PHE A 238      12.293   5.668  -8.656  1.00  0.00           H  
ATOM   1447  HD1 PHE A 238      12.795   5.651 -12.353  1.00  0.00           H  
ATOM   1448  HD2 PHE A 238      12.099   7.944  -8.838  1.00  0.00           H  
ATOM   1449  HE1 PHE A 238      12.938   7.719 -13.679  1.00  0.00           H  
ATOM   1450  HE2 PHE A 238      12.240  10.017 -10.157  1.00  0.00           H  
ATOM   1451  HZ  PHE A 238      12.662   9.906 -12.581  1.00  0.00           H  
ATOM   1452  N   PHE A 239      14.678   5.344  -7.955  1.00  0.00           N  
ATOM   1453  CA  PHE A 239      15.795   5.910  -7.207  1.00  0.00           C  
ATOM   1454  C   PHE A 239      16.988   4.960  -7.207  1.00  0.00           C  
ATOM   1455  O   PHE A 239      18.140   5.394  -7.207  1.00  0.00           O  
ATOM   1456  CB  PHE A 239      15.370   6.216  -5.770  1.00  0.00           C  
ATOM   1457  CG  PHE A 239      16.260   7.210  -5.079  1.00  0.00           C  
ATOM   1458  CD1 PHE A 239      16.512   8.448  -5.648  1.00  0.00           C  
ATOM   1459  CD2 PHE A 239      16.845   6.906  -3.860  1.00  0.00           C  
ATOM   1460  CE1 PHE A 239      17.330   9.364  -5.015  1.00  0.00           C  
ATOM   1461  CE2 PHE A 239      17.664   7.817  -3.222  1.00  0.00           C  
ATOM   1462  CZ  PHE A 239      17.907   9.048  -3.800  1.00  0.00           C  
ATOM   1463  H   PHE A 239      13.828   5.184  -7.495  1.00  0.00           H  
ATOM   1464  HA  PHE A 239      16.083   6.831  -7.691  1.00  0.00           H  
ATOM   1465  HB2 PHE A 239      14.367   6.616  -5.776  1.00  0.00           H  
ATOM   1466  HB3 PHE A 239      15.383   5.301  -5.196  1.00  0.00           H  
ATOM   1467  HD1 PHE A 239      16.060   8.696  -6.597  1.00  0.00           H  
ATOM   1468  HD2 PHE A 239      16.655   5.944  -3.407  1.00  0.00           H  
ATOM   1469  HE1 PHE A 239      17.519  10.325  -5.469  1.00  0.00           H  
ATOM   1470  HE2 PHE A 239      18.114   7.568  -2.273  1.00  0.00           H  
ATOM   1471  HZ  PHE A 239      18.548   9.762  -3.303  1.00  0.00           H  
ATOM   1472  N   LYS A 240      16.704   3.662  -7.206  1.00  0.00           N  
ATOM   1473  CA  LYS A 240      17.755   2.651  -7.206  1.00  0.00           C  
ATOM   1474  C   LYS A 240      18.212   2.340  -8.628  1.00  0.00           C  
ATOM   1475  O   LYS A 240      17.437   1.703  -9.371  1.00  0.00           O  
ATOM   1476  CB  LYS A 240      17.260   1.374  -6.523  1.00  0.00           C  
ATOM   1477  CG  LYS A 240      18.282   0.752  -5.584  1.00  0.00           C  
ATOM   1478  CD  LYS A 240      17.837  -0.622  -5.105  1.00  0.00           C  
ATOM   1479  CE  LYS A 240      18.780  -1.714  -5.584  1.00  0.00           C  
ATOM   1480  NZ  LYS A 240      18.865  -1.764  -7.070  1.00  0.00           N  
ATOM   1481  OXT LYS A 240      19.340   2.738  -8.986  1.00  0.00           O  
ATOM   1482  H   LYS A 240      15.767   3.378  -7.206  1.00  0.00           H  
ATOM   1483  HA  LYS A 240      18.593   3.044  -6.650  1.00  0.00           H  
ATOM   1484  HB2 LYS A 240      16.374   1.607  -5.952  1.00  0.00           H  
ATOM   1485  HB3 LYS A 240      17.009   0.647  -7.281  1.00  0.00           H  
ATOM   1486  HG2 LYS A 240      19.222   0.654  -6.105  1.00  0.00           H  
ATOM   1487  HG3 LYS A 240      18.409   1.398  -4.727  1.00  0.00           H  
ATOM   1488  HD2 LYS A 240      17.817  -0.627  -4.026  1.00  0.00           H  
ATOM   1489  HD3 LYS A 240      16.846  -0.822  -5.486  1.00  0.00           H  
ATOM   1490  HE2 LYS A 240      19.764  -1.523  -5.182  1.00  0.00           H  
ATOM   1491  HE3 LYS A 240      18.422  -2.666  -5.220  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 240      19.011  -0.808  -7.452  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 240      17.986  -2.153  -7.466  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 240      19.660  -2.368  -7.362  1.00  0.00           H  
TER    1495      LYS A 240                                                      
ENDMDL                                                                          
MASTER      158    0    0    3    9    0    0    6  750    1    0    8          
END