HEADER    VIRAL PROTEIN/INHIBITOR                 18-NOV-10   2L6E              
TITLE     NMR STRUCTURE OF THE MONOMERIC MUTANT C-TERMINAL DOMAIN OF HIV-1      
TITLE    2 CAPSID IN COMPLEX WITH STAPLED PEPTIDE INHIBITOR                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN P24;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 280-363;                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: NYAD-13 STAPLED PEPTIDE INHIBITOR;                         
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: GAG;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET14B;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES                                                       
KEYWDS    PROTEIN-STAPLED PEPTIDE COMPLEX, VIRAL PROTEIN - PEPTIDE INHIBITOR    
KEYWDS   2 COMPLEX, VIRAL PROTEIN-INHIBITOR COMPLEX                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BHATTACHARYA,H.ZHANG,A.K.DEBNATH,D.COWBURN                          
REVDAT   2   15-NOV-23 2L6E    1       REMARK SEQADV LINK   ATOM                
REVDAT   1   29-DEC-10 2L6E    0                                                
SPRSDE     29-DEC-10 2L6E      2K1C                                             
JRNL        AUTH   S.BHATTACHARYA,H.ZHANG,A.K.DEBNATH,D.COWBURN                 
JRNL        TITL   SOLUTION STRUCTURE OF A HYDROCARBON STAPLED PEPTIDE          
JRNL        TITL 2 INHIBITOR IN COMPLEX WITH MONOMERIC C-TERMINAL DOMAIN OF     
JRNL        TITL 3 HIV-1 CAPSID.                                                
JRNL        REF    J.BIOL.CHEM.                  V. 283 16274 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18417468                                                     
JRNL        DOI    10.1074/JBC.C800048200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, ARIA 2.2                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), LINGE,    
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT                          
REMARK   4                                                                      
REMARK   4 2L6E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 600 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CAPSID PROTEIN P24, 900 UM NYAD-   
REMARK 210                                   13 PEPTIDE INHIBITOR, 2 MM DTT,    
REMARK 210                                   100 MM AMMONIUM ACETATE, 90% H2O/  
REMARK 210                                   10% D2O; 600 UM [U-100% 13C; U-    
REMARK 210                                   100% 15N] CAPSID PROTEIN P24,      
REMARK 210                                   900 UM NYAD-13 PEPTIDE INHIBITOR,  
REMARK 210                                   2 MM DTT, 100 MM AMMONIUM          
REMARK 210                                   ACETATE, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HN(CO)CA;     
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   F1,F2 FILTERED 1H-1H NOESY; 2D     
REMARK 210                                   F2 FILTERED 1H-1H NOESY; 3D        
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.5, TOPSPIN 1.3              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE [(5S)-5-[[(2S)-6-AZANIUMYL-2-[[(2S)-6-AZANIUMYL-2-[2-[[(2S)-2-   
REMARK 400 [[(2S)-2-[[(2S,5S,8S,11S,20S)-20-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-   
REMARK 400 AZANYL-3-METHYL-PENTANOYL]AMINO]-3-OXIDANYL-BUTANOYL]AMINO]-3-       
REMARK 400 PHENYL-PROPANOYL]AMINO]-2-(2-HYDROXY-2-OXOETHYL)-11,20-DIMETHYL-5,8- 
REMARK 400 BIS(2-METHYLPROPYL)-3,6,9,21-TETRAKIS(OXIDANYLIDENE)-1,4,7,10-       
REMARK 400 TETRAZACYCLOHENICOS-11-YL]CARBONYLAMINO]-3-(4-HYDROXYPHENYL)         
REMARK 400 PROPANOYL]AMINO]-3-(4-HYDROXYPHENYL)PROPANOYL]AMINO]ETHANOYLAMINO]   
REMARK 400 HEXANOYL]AMINO]HEXANOYL]AMINO]-6-OXIDANYL-6-OXIDANYLIDENE-HEXYL]     
REMARK 400 AZANIUM IS PEPTIDE-LIKE, A MEMBER OF INHIBITOR CLASS.                
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: [(5S)-5-[[(2S)-6-AZANIUMYL-2-[[(2S)-6-AZANIUMYL-2-[2-[[(2S)- 
REMARK 400         2-[[(2S)-2-[[(2S,5S,8S,11S,20S)-20-[[(2S)-2-[[(2S,3R)-2-     
REMARK 400         [[(2S,3S)-2-AZANYL-3-METHYL-PENTANOYL]AMINO]-3-OXIDANYL-     
REMARK 400         BUTANOYL]AMINO]-3-PHENYL-PROPANOYL]AMINO]-2-(2-HYDROXY-2-    
REMARK 400         OXOETHYL)-11,20-DIMETHYL-5,8-BIS(2-METHYLPROPYL)-3,6,9,21-   
REMARK 400         TETRAKIS(OXIDANYLIDENE)-1,4,7,10-TETRAZACYCLOHENICOS-11-YL]  
REMARK 400         CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOYL]AMINO]-3-(4-     
REMARK 400         HYDROXYPHENYL)PROPANOYL]AMINO]ETHANOYLAMINO]HEXANOYL]AMINO]  
REMARK 400         HEXANOYL]AMINO]-6-OXIDANYL-6-OXIDANYLIDENE-HEXYL]AZANIUM     
REMARK 400   CHAIN: B                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   127                                                      
REMARK 465     GLY A   128                                                      
REMARK 465     SER A   129                                                      
REMARK 465     SER A   130                                                      
REMARK 465     HIS A   131                                                      
REMARK 465     HIS A   132                                                      
REMARK 465     HIS A   133                                                      
REMARK 465     HIS A   134                                                      
REMARK 465     HIS A   135                                                      
REMARK 465     HIS A   136                                                      
REMARK 465     SER A   137                                                      
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   HE2  GLU A   159    HH12  ARG A   167              1.31            
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 MET A 147       45.74   -169.93                                   
REMARK 500  1 SER A 149       40.89   -164.33                                   
REMARK 500  1 LYS A 227       88.76     61.83                                   
REMARK 500  1 LYS B  12     -158.94   -125.30                                   
REMARK 500  1 LYS B  13       39.32   -144.26                                   
REMARK 500  2 VAL A 141       78.01     37.95                                   
REMARK 500  2 SER A 145      -78.94     62.84                                   
REMARK 500  2 SER A 149       82.56     53.11                                   
REMARK 500  2 PRO A 224       96.54    -54.06                                   
REMARK 500  2 THR B   2      164.19     50.24                                   
REMARK 500  2 LYS B  12       86.53    -69.48                                   
REMARK 500  2 LYS B  13     -153.99     41.97                                   
REMARK 500  3 SER A 145     -166.81     72.64                                   
REMARK 500  3 HIS A 146      -77.83     68.65                                   
REMARK 500  3 THR A 148     -104.16     45.70                                   
REMARK 500  3 SER A 149       81.85     56.22                                   
REMARK 500  4 ARG A 143       22.42   -148.04                                   
REMARK 500  4 SER A 145      -18.48   -169.26                                   
REMARK 500  4 PRO A 224       42.43    -78.21                                   
REMARK 500  4 HIS A 226      -83.21     63.93                                   
REMARK 500  4 ALA A 228      -66.47     68.46                                   
REMARK 500  4 LYS B  13      -77.52   -113.29                                   
REMARK 500  5 SER A 149       57.35   -118.90                                   
REMARK 500  5 ILE A 150      -48.80     57.80                                   
REMARK 500  5 VAL A 221      -68.05   -131.62                                   
REMARK 500  5 VAL A 230      111.08     79.19                                   
REMARK 500  5 THR B   2      140.59    -35.23                                   
REMARK 500  6 LEU A 140       99.88    -68.26                                   
REMARK 500  6 VAL A 141       82.44     51.93                                   
REMARK 500  6 PRO A 142       82.70    -66.93                                   
REMARK 500  6 ARG A 143      -59.98   -160.73                                   
REMARK 500  6 MET A 147      -87.70   -120.73                                   
REMARK 500  6 PRO A 224      112.42    -39.60                                   
REMARK 500  6 ALA A 228      -90.03   -128.40                                   
REMARK 500  6 ARG A 229      -81.44   -108.03                                   
REMARK 500  7 LEU A 140       85.03     56.75                                   
REMARK 500  7 THR A 148       73.66   -150.93                                   
REMARK 500  7 HIS A 226      101.95     63.57                                   
REMARK 500  7 ALA A 228     -165.41   -168.63                                   
REMARK 500  7 ARG A 229       66.50     71.40                                   
REMARK 500  8 LEU A 140       95.19     60.16                                   
REMARK 500  8 HIS A 146      153.42     67.97                                   
REMARK 500  8 MET A 147      -37.87     73.53                                   
REMARK 500  8 PRO A 224       31.64    -89.04                                   
REMARK 500  8 HIS A 226      -59.94   -120.02                                   
REMARK 500  8 VAL A 230       63.92     62.98                                   
REMARK 500  8 THR B   2      163.70     44.67                                   
REMARK 500  8 LYS B  12      -69.35   -143.94                                   
REMARK 500  9 SER A 149      -34.53    178.77                                   
REMARK 500  9 ILE A 150      -32.76     60.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN B OF NYAD-13 STAPLED        
REMARK 800  PEPTIDE INHIBITOR                                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SIDE CHAINS OF MK8 RESIDUE OF CHAIN B AND NUMBERS 4 AND 8 ARE    
REMARK 999 LINKED BY A DOUBLE BOND AT THE CE ATOMS.                             
DBREF  2L6E A  148   231  UNP    P35963   POL_HV1Y2      280    363             
DBREF  2L6E B    1    14  PDB    2L6E     2L6E             1     14             
SEQADV 2L6E MET A  127  UNP  P35963              INITIATING METHIONINE          
SEQADV 2L6E GLY A  128  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E SER A  129  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E SER A  130  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  131  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  132  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  133  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  134  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  135  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  136  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E SER A  137  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E SER A  138  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E GLY A  139  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E LEU A  140  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E VAL A  141  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E PRO A  142  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E ARG A  143  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E GLY A  144  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E SER A  145  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E HIS A  146  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E MET A  147  UNP  P35963              EXPRESSION TAG                 
SEQADV 2L6E ALA A  184  UNP  P35963    TRP   316 ENGINEERED MUTATION            
SEQADV 2L6E ALA A  185  UNP  P35963    MET   317 ENGINEERED MUTATION            
SEQRES   1 A  105  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  105  LEU VAL PRO ARG GLY SER HIS MET THR SER ILE LEU ASP          
SEQRES   3 A  105  ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP TYR VAL          
SEQRES   4 A  105  ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN ALA SER          
SEQRES   5 A  105  GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU LEU VAL          
SEQRES   6 A  105  GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU LYS ALA          
SEQRES   7 A  105  LEU GLY PRO ALA ALA THR LEU GLU GLU MET MET THR ALA          
SEQRES   8 A  105  CYS GLN GLY VAL GLY GLY PRO GLY HIS LYS ALA ARG VAL          
SEQRES   9 A  105  LEU                                                          
SEQRES   1 B   14  ILE THR PHE MK8 ASP LEU LEU MK8 TYR TYR GLY LYS LYS          
SEQRES   2 B   14  LYS                                                          
MODRES 2L6E MK8 B    4  LEU  2-METHYL-L-NORLEUCINE                              
MODRES 2L6E MK8 B    8  LEU  2-METHYL-L-NORLEUCINE                              
HET    MK8  B   4      20                                                       
HET    MK8  B   8      20                                                       
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
FORMUL   2  MK8    2(C7 H15 N O2)                                               
HELIX    1   1 SER A  149  ILE A  153  5                                   5    
HELIX    2   2 PRO A  160  ALA A  174  1                                  15    
HELIX    3   3 SER A  178  ASN A  193  1                                  16    
HELIX    4   4 ASN A  195  GLY A  206  1                                  12    
HELIX    5   5 THR A  210  CYS A  218  1                                   9    
HELIX    6   6 THR B    2  LYS B   12  1                                  11    
LINK         C   PHE B   3                 N   MK8 B   4     1555   1555  1.34  
LINK         C   MK8 B   4                 N   ASP B   5     1555   1555  1.34  
LINK         CE  MK8 B   4                 CE  MK8 B   8     1555   1555  1.39  
LINK         C   LEU B   7                 N   MK8 B   8     1555   1555  1.34  
LINK         C   MK8 B   8                 N   TYR B   9     1555   1555  1.32  
SITE     1 AC1 13 VAL A 165  ASP A 166  TYR A 169  LEU A 172                    
SITE     2 AC1 13 ARG A 173  ASN A 183  THR A 186  GLU A 187                    
SITE     3 AC1 13 ALA A 209  THR A 210  LEU A 211  GLU A 212                    
SITE     4 AC1 13 MET A 215                                                     
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   SER A 138      11.905  19.011  -4.367  1.00  0.00           N  
ATOM      2  CA  SER A 138      11.309  20.037  -3.496  1.00  0.00           C  
ATOM      3  C   SER A 138      12.379  20.999  -2.993  1.00  0.00           C  
ATOM      4  O   SER A 138      13.573  20.773  -3.205  1.00  0.00           O  
ATOM      5  CB  SER A 138      10.607  19.357  -2.323  1.00  0.00           C  
ATOM      6  OG  SER A 138       9.611  18.462  -2.789  1.00  0.00           O  
ATOM      7  H   SER A 138      12.582  18.433  -3.823  1.00  0.00           H  
ATOM      8  HA  SER A 138      10.581  20.593  -4.070  1.00  0.00           H  
ATOM      9  HB2 SER A 138      11.332  18.804  -1.744  1.00  0.00           H  
ATOM     10  HB3 SER A 138      10.142  20.105  -1.700  1.00  0.00           H  
ATOM     11  HG  SER A 138       8.929  18.962  -3.264  1.00  0.00           H  
ATOM     12  N   GLY A 139      11.958  22.073  -2.340  1.00  0.00           N  
ATOM     13  CA  GLY A 139      12.901  23.047  -1.832  1.00  0.00           C  
ATOM     14  C   GLY A 139      12.205  24.221  -1.187  1.00  0.00           C  
ATOM     15  O   GLY A 139      11.035  24.117  -0.820  1.00  0.00           O  
ATOM     16  H   GLY A 139      10.993  22.212  -2.201  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      13.540  22.569  -1.101  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      13.510  23.405  -2.649  1.00  0.00           H  
ATOM     19  N   LEU A 140      12.931  25.331  -1.049  1.00  0.00           N  
ATOM     20  CA  LEU A 140      12.394  26.568  -0.471  1.00  0.00           C  
ATOM     21  C   LEU A 140      11.996  26.374   0.994  1.00  0.00           C  
ATOM     22  O   LEU A 140      11.159  27.104   1.527  1.00  0.00           O  
ATOM     23  CB  LEU A 140      11.197  27.077  -1.283  1.00  0.00           C  
ATOM     24  CG  LEU A 140      11.503  27.446  -2.738  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      10.221  27.807  -3.471  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      12.494  28.600  -2.801  1.00  0.00           C  
ATOM     27  H   LEU A 140      13.867  25.320  -1.346  1.00  0.00           H  
ATOM     28  HA  LEU A 140      13.179  27.309  -0.511  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      10.435  26.311  -1.282  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      10.804  27.953  -0.790  1.00  0.00           H  
ATOM     31  HG  LEU A 140      11.945  26.594  -3.233  1.00  0.00           H  
ATOM     32 HD11 LEU A 140       9.736  28.629  -2.964  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      10.455  28.099  -4.485  1.00  0.00           H  
ATOM     34 HD13 LEU A 140       9.562  26.951  -3.485  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      12.678  28.861  -3.833  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      12.087  29.453  -2.280  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      13.423  28.303  -2.334  1.00  0.00           H  
ATOM     38  N   VAL A 141      12.620  25.399   1.644  1.00  0.00           N  
ATOM     39  CA  VAL A 141      12.305  25.085   3.031  1.00  0.00           C  
ATOM     40  C   VAL A 141      13.526  25.254   3.939  1.00  0.00           C  
ATOM     41  O   VAL A 141      14.416  24.408   3.977  1.00  0.00           O  
ATOM     42  CB  VAL A 141      11.727  23.655   3.180  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      10.288  23.606   2.682  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      12.576  22.638   2.429  1.00  0.00           C  
ATOM     45  H   VAL A 141      13.310  24.882   1.182  1.00  0.00           H  
ATOM     46  HA  VAL A 141      11.545  25.783   3.353  1.00  0.00           H  
ATOM     47  HB  VAL A 141      11.731  23.392   4.228  1.00  0.00           H  
ATOM     48 HG11 VAL A 141       9.682  24.279   3.269  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      10.255  23.902   1.644  1.00  0.00           H  
ATOM     50 HG13 VAL A 141       9.907  22.600   2.781  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      13.574  22.629   2.843  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      12.137  21.656   2.529  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      12.622  22.907   1.385  1.00  0.00           H  
ATOM     54  N   PRO A 142      13.598  26.381   4.662  1.00  0.00           N  
ATOM     55  CA  PRO A 142      14.643  26.617   5.656  1.00  0.00           C  
ATOM     56  C   PRO A 142      14.355  25.867   6.955  1.00  0.00           C  
ATOM     57  O   PRO A 142      15.265  25.536   7.717  1.00  0.00           O  
ATOM     58  CB  PRO A 142      14.597  28.137   5.887  1.00  0.00           C  
ATOM     59  CG  PRO A 142      13.603  28.675   4.903  1.00  0.00           C  
ATOM     60  CD  PRO A 142      12.699  27.531   4.547  1.00  0.00           C  
ATOM     61  HA  PRO A 142      15.616  26.332   5.283  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      14.288  28.335   6.902  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      15.578  28.556   5.720  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      13.035  29.474   5.357  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      14.118  29.035   4.023  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      11.882  27.459   5.250  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      12.328  27.636   3.538  1.00  0.00           H  
ATOM     68  N   ARG A 143      13.073  25.610   7.196  1.00  0.00           N  
ATOM     69  CA  ARG A 143      12.632  24.843   8.352  1.00  0.00           C  
ATOM     70  C   ARG A 143      11.229  24.293   8.099  1.00  0.00           C  
ATOM     71  O   ARG A 143      10.279  25.046   7.879  1.00  0.00           O  
ATOM     72  CB  ARG A 143      12.662  25.676   9.653  1.00  0.00           C  
ATOM     73  CG  ARG A 143      11.711  26.870   9.680  1.00  0.00           C  
ATOM     74  CD  ARG A 143      12.227  28.024   8.838  1.00  0.00           C  
ATOM     75  NE  ARG A 143      11.175  28.985   8.511  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      11.400  30.148   7.903  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      12.643  30.541   7.659  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      10.385  30.928   7.562  1.00  0.00           N  
ATOM     79  H   ARG A 143      12.399  25.939   6.566  1.00  0.00           H  
ATOM     80  HA  ARG A 143      13.308  24.008   8.459  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      12.407  25.032  10.479  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      13.668  26.046   9.803  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      10.754  26.560   9.294  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      11.599  27.206  10.700  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      13.007  28.531   9.387  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      12.636  27.625   7.921  1.00  0.00           H  
ATOM     87  HE  ARG A 143      10.243  28.729   8.727  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      13.421  29.969   7.938  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      12.814  31.415   7.180  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       9.436  30.647   7.765  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      10.555  31.796   7.091  1.00  0.00           H  
ATOM     92  N   GLY A 144      11.127  22.979   8.071  1.00  0.00           N  
ATOM     93  CA  GLY A 144       9.848  22.326   7.902  1.00  0.00           C  
ATOM     94  C   GLY A 144       9.901  20.897   8.389  1.00  0.00           C  
ATOM     95  O   GLY A 144       9.208  20.016   7.867  1.00  0.00           O  
ATOM     96  H   GLY A 144      11.946  22.433   8.151  1.00  0.00           H  
ATOM     97  HA2 GLY A 144       9.097  22.866   8.461  1.00  0.00           H  
ATOM     98  HA3 GLY A 144       9.583  22.333   6.855  1.00  0.00           H  
ATOM     99  N   SER A 145      10.722  20.670   9.404  1.00  0.00           N  
ATOM    100  CA  SER A 145      10.954  19.336   9.925  1.00  0.00           C  
ATOM    101  C   SER A 145       9.859  18.923  10.901  1.00  0.00           C  
ATOM    102  O   SER A 145      10.099  18.792  12.101  1.00  0.00           O  
ATOM    103  CB  SER A 145      12.321  19.275  10.611  1.00  0.00           C  
ATOM    104  OG  SER A 145      13.359  19.653   9.722  1.00  0.00           O  
ATOM    105  H   SER A 145      11.178  21.431   9.827  1.00  0.00           H  
ATOM    106  HA  SER A 145      10.954  18.651   9.092  1.00  0.00           H  
ATOM    107  HB2 SER A 145      12.328  19.947  11.455  1.00  0.00           H  
ATOM    108  HB3 SER A 145      12.506  18.267  10.952  1.00  0.00           H  
ATOM    109  HG  SER A 145      14.126  19.951  10.235  1.00  0.00           H  
ATOM    110  N   HIS A 146       8.648  18.744  10.387  1.00  0.00           N  
ATOM    111  CA  HIS A 146       7.573  18.176  11.185  1.00  0.00           C  
ATOM    112  C   HIS A 146       7.872  16.707  11.434  1.00  0.00           C  
ATOM    113  O   HIS A 146       8.050  16.292  12.576  1.00  0.00           O  
ATOM    114  CB  HIS A 146       6.211  18.345  10.499  1.00  0.00           C  
ATOM    115  CG  HIS A 146       5.664  19.739  10.584  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       5.322  20.485   9.476  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       5.391  20.520  11.657  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       4.869  21.664   9.864  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       4.900  21.709  11.178  1.00  0.00           N  
ATOM    120  H   HIS A 146       8.482  18.999   9.453  1.00  0.00           H  
ATOM    121  HA  HIS A 146       7.557  18.693  12.134  1.00  0.00           H  
ATOM    122  HB2 HIS A 146       6.310  18.090   9.453  1.00  0.00           H  
ATOM    123  HB3 HIS A 146       5.498  17.678  10.961  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       5.380  20.184   8.538  1.00  0.00           H  
ATOM    125  HD2 HIS A 146       5.536  20.257  12.696  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       4.529  22.455   9.211  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       4.578  22.465  11.730  1.00  0.00           H  
ATOM    128  N   MET A 147       7.953  15.943  10.347  1.00  0.00           N  
ATOM    129  CA  MET A 147       8.383  14.545  10.391  1.00  0.00           C  
ATOM    130  C   MET A 147       8.610  14.020   8.982  1.00  0.00           C  
ATOM    131  O   MET A 147       8.188  12.915   8.645  1.00  0.00           O  
ATOM    132  CB  MET A 147       7.378  13.647  11.124  1.00  0.00           C  
ATOM    133  CG  MET A 147       7.771  13.358  12.563  1.00  0.00           C  
ATOM    134  SD  MET A 147       9.462  12.737  12.704  1.00  0.00           S  
ATOM    135  CE  MET A 147       9.640  12.636  14.482  1.00  0.00           C  
ATOM    136  H   MET A 147       7.720  16.332   9.481  1.00  0.00           H  
ATOM    137  HA  MET A 147       9.324  14.515  10.920  1.00  0.00           H  
ATOM    138  HB2 MET A 147       6.412  14.129  11.127  1.00  0.00           H  
ATOM    139  HB3 MET A 147       7.300  12.706  10.598  1.00  0.00           H  
ATOM    140  HG2 MET A 147       7.690  14.270  13.134  1.00  0.00           H  
ATOM    141  HG3 MET A 147       7.095  12.619  12.966  1.00  0.00           H  
ATOM    142  HE1 MET A 147       9.501  13.615  14.915  1.00  0.00           H  
ATOM    143  HE2 MET A 147       8.900  11.958  14.880  1.00  0.00           H  
ATOM    144  HE3 MET A 147      10.628  12.272  14.726  1.00  0.00           H  
ATOM    145  N   THR A 148       9.298  14.814   8.169  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.556  14.462   6.780  1.00  0.00           C  
ATOM    147  C   THR A 148      10.621  13.367   6.705  1.00  0.00           C  
ATOM    148  O   THR A 148      11.814  13.646   6.566  1.00  0.00           O  
ATOM    149  CB  THR A 148      10.020  15.698   5.981  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.182  16.825   6.291  1.00  0.00           O  
ATOM    151  CG2 THR A 148       9.969  15.432   4.485  1.00  0.00           C  
ATOM    152  H   THR A 148       9.667  15.652   8.521  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.638  14.095   6.347  1.00  0.00           H  
ATOM    154  HB  THR A 148      11.039  15.928   6.259  1.00  0.00           H  
ATOM    155  HG1 THR A 148       9.718  17.626   6.292  1.00  0.00           H  
ATOM    156 HG21 THR A 148       8.959  15.173   4.200  1.00  0.00           H  
ATOM    157 HG22 THR A 148      10.275  16.319   3.951  1.00  0.00           H  
ATOM    158 HG23 THR A 148      10.633  14.617   4.240  1.00  0.00           H  
ATOM    159  N   SER A 149      10.176  12.121   6.805  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.080  10.987   6.891  1.00  0.00           C  
ATOM    161  C   SER A 149      10.348   9.672   6.611  1.00  0.00           C  
ATOM    162  O   SER A 149      10.586   8.658   7.274  1.00  0.00           O  
ATOM    163  CB  SER A 149      11.729  10.958   8.277  1.00  0.00           C  
ATOM    164  OG  SER A 149      10.769  11.228   9.290  1.00  0.00           O  
ATOM    165  H   SER A 149       9.202  11.960   6.801  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.852  11.120   6.148  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.159   9.983   8.454  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.505  11.708   8.327  1.00  0.00           H  
ATOM    169  HG  SER A 149       9.981  11.621   8.885  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.459   9.693   5.621  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.719   8.497   5.225  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.671   7.427   4.679  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.346   6.239   4.644  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.636   8.825   4.165  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.714   7.627   3.943  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.268   9.250   2.846  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.951   7.215   5.181  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.285  10.542   5.152  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.226   8.107   6.102  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.049   9.652   4.534  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.994   7.871   3.176  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.304   6.782   3.620  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.902   8.457   2.480  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       7.491   9.451   2.124  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.858  10.142   2.999  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.320   8.029   5.504  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.340   6.354   4.955  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.648   6.965   5.967  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.860   7.863   4.279  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.871   6.971   3.721  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.339   5.945   4.751  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.798   4.861   4.391  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.069   7.783   3.224  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.747   8.863   2.188  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.011   9.605   1.788  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.077   8.256   0.964  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.061   8.818   4.356  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.429   6.450   2.885  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.529   8.260   4.077  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.783   7.101   2.788  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.065   9.578   2.624  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.464  10.044   2.666  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.705   8.917   1.329  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      13.762  10.386   1.084  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.729   7.513   0.530  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.147   7.794   1.257  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.881   9.033   0.239  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.212   6.288   6.030  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.640   5.395   7.106  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.564   4.370   7.435  1.00  0.00           C  
ATOM    211  O   ASP A 152      11.794   3.439   8.210  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.001   6.185   8.366  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.375   6.814   8.286  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.369   6.119   8.597  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      14.474   8.003   7.920  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.820   7.157   6.257  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.519   4.870   6.763  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      12.275   6.971   8.509  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.978   5.521   9.218  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.375   8.334   7.895  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.391   4.534   6.846  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.299   3.610   7.087  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.371   2.458   6.095  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.839   2.533   4.987  1.00  0.00           O  
ATOM    225  CB  ILE A 153       7.921   4.299   6.989  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       7.865   5.527   7.909  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       6.817   3.313   7.344  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.066   5.209   9.376  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.264   5.283   6.221  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.414   3.217   8.088  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.773   4.616   5.967  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.638   6.223   7.615  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       6.902   6.003   7.802  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.840   2.483   6.654  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.969   2.950   8.350  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       5.858   3.806   7.282  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.026   6.123   9.951  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.289   4.539   9.708  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.030   4.740   9.515  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.059   1.402   6.495  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.257   0.247   5.635  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.829  -1.026   6.349  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.048  -1.173   7.552  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.724   0.162   5.211  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.155   1.331   4.344  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.611   1.231   3.935  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.933   2.178   2.869  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      14.916   2.003   1.990  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      15.768   0.994   2.131  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.062   2.855   0.983  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.449   1.398   7.395  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.643   0.378   4.757  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.344   0.146   6.095  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.878  -0.750   4.654  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.545   1.349   3.454  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.009   2.247   4.898  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.229   1.445   4.795  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.808   0.229   3.588  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.356   2.971   2.783  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.676   0.358   2.908  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.510   0.857   1.465  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.429   3.633   0.886  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      15.798   2.725   0.307  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.213  -1.936   5.606  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.687  -3.166   6.178  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.794  -4.194   6.354  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.499  -4.533   5.402  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.582  -3.739   5.289  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.032  -5.069   5.783  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.958  -5.637   4.876  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.948  -5.386   3.673  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.067  -6.430   5.443  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.126  -1.787   4.637  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.271  -2.930   7.146  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.768  -3.030   5.243  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       7.976  -3.886   4.294  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.843  -5.778   5.840  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.611  -4.925   6.768  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.150  -6.607   6.409  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.364  -6.813   4.879  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.942  -4.678   7.577  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.918  -5.713   7.856  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.547  -7.029   7.198  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.380  -7.247   6.870  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.372  -4.330   8.302  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.882  -5.395   7.487  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.979  -5.860   8.923  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.516  -7.939   7.016  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.300  -9.206   6.302  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.269 -10.106   6.983  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.656 -10.956   6.344  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.681  -9.870   6.313  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.427  -9.209   7.423  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.899  -7.806   7.500  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.995  -9.029   5.280  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.571 -10.931   6.487  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.168  -9.707   5.363  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      13.245  -9.732   8.351  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.485  -9.200   7.200  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.916  -7.449   8.520  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.470  -7.152   6.858  1.00  0.00           H  
ATOM    302  N   LYS A 158      10.081  -9.909   8.280  1.00  0.00           N  
ATOM    303  CA  LYS A 158       9.128 -10.704   9.046  1.00  0.00           C  
ATOM    304  C   LYS A 158       8.073  -9.802   9.675  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.287 -10.231  10.521  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.861 -11.486  10.136  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.560 -10.587  11.140  1.00  0.00           C  
ATOM    308  CD  LYS A 158      11.398 -11.384  12.123  1.00  0.00           C  
ATOM    309  CE  LYS A 158      12.058 -10.480  13.150  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.070  -9.893  14.093  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.597  -9.210   8.735  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.649 -11.396   8.374  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.147 -12.100  10.668  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.601 -12.124   9.675  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.203  -9.905  10.604  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.813 -10.028  11.682  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.761 -12.090  12.637  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      12.165 -11.917  11.581  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      12.776 -11.059  13.712  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      12.569  -9.680  12.634  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.498  -9.096  14.612  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.237  -9.545  13.575  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.757 -10.615  14.779  1.00  0.00           H  
ATOM    324  N   GLU A 159       8.062  -8.553   9.244  1.00  0.00           N  
ATOM    325  CA  GLU A 159       7.214  -7.540   9.847  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.835  -7.507   9.186  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.719  -7.505   7.957  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.903  -6.187   9.724  1.00  0.00           C  
ATOM    329  CG  GLU A 159       7.149  -5.035  10.354  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.952  -3.760  10.306  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.082  -3.183   9.211  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.472  -3.336  11.357  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.634  -8.302   8.485  1.00  0.00           H  
ATOM    334  HA  GLU A 159       7.094  -7.783  10.892  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.871  -6.249  10.197  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       8.042  -5.964   8.676  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.225  -4.886   9.815  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.934  -5.275  11.384  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.971  -2.523  11.249  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.774  -7.500  10.007  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.390  -7.435   9.531  1.00  0.00           C  
ATOM    342  C   PRO A 160       3.108  -6.154   8.752  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.446  -5.051   9.190  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.554  -7.475  10.817  1.00  0.00           C  
ATOM    345  CG  PRO A 160       3.490  -7.089  11.908  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.846  -7.559  11.475  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.146  -8.286   8.915  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.733  -6.776  10.737  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       2.166  -8.473  10.966  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       3.487  -6.016  12.033  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       3.201  -7.575  12.827  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       5.612  -6.897  11.849  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       5.021  -8.570  11.811  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.477  -6.319   7.593  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.158  -5.205   6.703  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.233  -4.201   7.392  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.234  -3.016   7.064  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.507  -5.746   5.426  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.278  -4.720   4.351  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.338  -4.218   3.614  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.002  -4.273   4.067  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.126  -3.288   2.613  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.220  -3.342   3.069  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.845  -2.849   2.342  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.222  -7.228   7.321  1.00  0.00           H  
ATOM    366  HA  PHE A 161       3.082  -4.709   6.445  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.139  -6.517   5.011  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.549  -6.177   5.681  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.340  -4.559   3.828  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.836  -4.656   4.635  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.961  -2.905   2.046  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.224  -3.001   2.859  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.676  -2.122   1.561  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.463  -4.685   8.360  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.457  -3.835   9.107  1.00  0.00           C  
ATOM    376  C   ARG A 162       0.308  -2.810   9.941  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.048  -1.633   9.969  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.362  -4.683  10.004  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.226  -5.667   9.231  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.155  -6.447  10.147  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.166  -5.593  10.774  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.247  -6.057  11.404  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -5.460  -7.367  11.498  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -6.117  -5.211  11.943  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.514  -5.637   8.575  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.071  -3.308   8.392  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -0.747  -5.240  10.695  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.013  -4.027  10.563  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.820  -5.120   8.515  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -1.584  -6.361   8.709  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.653  -7.211   9.567  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.565  -6.916  10.922  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -4.028  -4.613  10.719  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.811  -8.014  11.095  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -6.275  -7.715  11.983  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -5.966  -4.218  11.881  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -6.936  -5.558  12.409  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.369  -3.262  10.601  1.00  0.00           N  
ATOM    399  CA  ASP A 163       2.206  -2.380  11.413  1.00  0.00           C  
ATOM    400  C   ASP A 163       3.014  -1.446  10.524  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.268  -0.292  10.877  1.00  0.00           O  
ATOM    402  CB  ASP A 163       3.146  -3.195  12.306  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.423  -3.872  13.454  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.585  -4.764  13.195  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       2.694  -3.527  14.623  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.599  -4.212  10.544  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.553  -1.786  12.037  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.624  -3.958  11.710  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.901  -2.540  12.715  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.202  -4.000  15.298  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.410  -1.950   9.363  1.00  0.00           N  
ATOM    412  CA  TYR A 164       4.132  -1.149   8.387  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.266   0.015   7.906  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.699   1.170   7.933  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.568  -2.029   7.212  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.986  -1.260   5.976  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.158  -0.511   5.950  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.201  -1.286   4.833  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.528   0.191   4.816  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.566  -0.591   3.700  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.727   0.145   3.693  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.081   0.846   2.565  1.00  0.00           O  
ATOM    423  H   TYR A 164       3.213  -2.889   9.159  1.00  0.00           H  
ATOM    424  HA  TYR A 164       5.011  -0.751   8.872  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.407  -2.634   7.521  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.747  -2.678   6.937  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.782  -0.481   6.831  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.287  -1.863   4.837  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.441   0.766   4.812  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.942  -0.632   2.824  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.963   0.592   2.294  1.00  0.00           H  
ATOM    432  N   VAL A 165       2.043  -0.297   7.487  1.00  0.00           N  
ATOM    433  CA  VAL A 165       1.107   0.711   7.003  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.733   1.700   8.100  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.562   2.894   7.832  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.161   0.050   6.419  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.346   1.004   6.406  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.122  -0.438   5.013  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.760  -1.239   7.500  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.596   1.255   6.206  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.415  -0.802   7.029  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.110   1.864   5.797  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.209   0.500   5.997  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.560   1.325   7.414  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.332   0.413   4.376  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.978  -1.097   5.029  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -0.739  -0.967   4.634  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.626   1.210   9.330  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.294   2.065  10.467  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.262   3.241  10.559  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.843   4.392  10.634  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.324   1.258  11.770  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.042   2.087  12.990  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.239   2.130  13.353  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.864   2.679  13.608  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.764   0.249   9.478  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.704   2.446  10.313  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.375   0.440  11.693  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.319   0.861  11.913  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.560   3.176  14.371  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.556   2.949  10.490  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.579   3.987  10.586  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.680   4.760   9.276  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.883   5.977   9.275  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.940   3.368  10.898  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.932   2.373  12.047  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.258   1.630  12.139  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.619   0.999  10.865  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.207  -0.193  10.757  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.583  -0.865  11.838  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.452  -0.695   9.553  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.828   2.011  10.384  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.300   4.667  11.377  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.292   2.860  10.016  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.632   4.160  11.143  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.761   2.904  12.971  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       4.138   1.658  11.885  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.030   2.334  12.413  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.179   0.867  12.900  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.394   1.483  10.046  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       7.434  -0.479  12.759  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       8.012  -1.780  11.745  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.202  -0.188   8.733  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       7.883  -1.613   9.462  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.551   4.038   8.167  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.667   4.624   6.838  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.637   5.727   6.651  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.981   6.869   6.354  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.485   3.538   5.766  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.708   4.011   4.357  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       4.974   3.973   3.789  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       2.654   4.491   3.596  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       5.181   4.406   2.492  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       2.856   4.923   2.301  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.119   4.882   1.748  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.369   3.074   8.247  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.656   5.048   6.746  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.184   2.736   5.957  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.479   3.150   5.830  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       5.806   3.600   4.371  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       1.664   4.525   4.027  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       6.172   4.372   2.062  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       2.026   5.295   1.723  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.276   5.222   0.735  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.379   5.381   6.864  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.283   6.319   6.685  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.405   7.517   7.629  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.220   8.658   7.211  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.050   5.596   6.883  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.199   6.505   7.237  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.803   7.294   6.271  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.675   6.578   8.541  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.849   8.130   6.592  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.722   7.415   8.870  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.307   8.188   7.892  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.348   9.027   8.217  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.178   4.463   7.160  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.329   6.679   5.667  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.308   5.087   5.966  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.944   4.868   7.667  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.442   7.249   5.253  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.213   5.969   9.304  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.304   8.735   5.824  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.078   7.459   9.889  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.050   8.935   7.565  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.729   7.255   8.894  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.846   8.322   9.890  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.926   9.328   9.500  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.724  10.539   9.605  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.165   7.745  11.271  1.00  0.00           C  
ATOM    531  CG  LYS A 170       0.013   6.986  11.906  1.00  0.00           C  
ATOM    532  CD  LYS A 170       0.428   6.337  13.219  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.790   7.373  14.274  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -0.392   8.161  14.708  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.889   6.325   9.166  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.106   8.833   9.935  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.004   7.072  11.182  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.437   8.556  11.929  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.796   7.676  12.097  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.321   6.219  11.223  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -0.391   5.738  13.587  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.286   5.704  13.040  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.207   6.866  15.131  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       1.528   8.045  13.860  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.123   8.817  15.475  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -0.772   8.717  13.908  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -1.139   7.522  15.057  1.00  0.00           H  
ATOM    548  N   THR A 171       3.065   8.821   9.049  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.181   9.673   8.674  1.00  0.00           C  
ATOM    550  C   THR A 171       3.897  10.383   7.352  1.00  0.00           C  
ATOM    551  O   THR A 171       4.130  11.580   7.220  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.481   8.855   8.562  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.675   8.096   9.764  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.685   9.761   8.331  1.00  0.00           C  
ATOM    555  H   THR A 171       3.157   7.848   8.964  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.311  10.414   9.450  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.393   8.175   7.727  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.251   7.233   9.666  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.780  10.449   9.158  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.579   9.160   8.256  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.546  10.315   7.415  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.351   9.644   6.393  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.043  10.189   5.077  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.979  11.281   5.177  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.992  12.252   4.416  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.579   9.069   4.147  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.334   9.476   2.697  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.585  10.089   2.084  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.891   8.272   1.892  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.154   8.696   6.575  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.948  10.623   4.677  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.328   8.291   4.157  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.659   8.662   4.541  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.544  10.212   2.664  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       4.388   9.367   2.107  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.384  10.372   1.061  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.871  10.965   2.650  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.644   7.502   1.952  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       0.959   7.897   2.288  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.754   8.562   0.861  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.063  11.116   6.123  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.050  12.118   6.411  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.697  13.434   6.853  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.152  14.512   6.619  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.895  11.583   7.497  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -2.100  12.465   7.776  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -3.084  11.767   8.704  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -4.214  12.628   9.058  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -5.222  12.251   9.847  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.302  10.999  10.280  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -6.165  13.122  10.184  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.053  10.275   6.632  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.516  12.291   5.508  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.255  10.611   7.192  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.337  11.475   8.415  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.765  13.380   8.244  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.595  12.692   6.843  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.454  10.880   8.213  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.566  11.480   9.604  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -4.207  13.550   8.704  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.604  10.331  10.019  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -6.072  10.711  10.858  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -6.124  14.075   9.849  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.923  12.838  10.778  1.00  0.00           H  
ATOM    605  N   ALA A 174       1.880  13.338   7.454  1.00  0.00           N  
ATOM    606  CA  ALA A 174       2.591  14.513   7.946  1.00  0.00           C  
ATOM    607  C   ALA A 174       3.761  14.888   7.033  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.517  15.812   7.334  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.088  14.266   9.364  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.289  12.453   7.569  1.00  0.00           H  
ATOM    611  HA  ALA A 174       1.895  15.338   7.975  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.817  13.470   9.357  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.543  15.167   9.747  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       2.255  13.989   9.993  1.00  0.00           H  
ATOM    615  N   GLU A 175       3.911  14.157   5.931  1.00  0.00           N  
ATOM    616  CA  GLU A 175       4.955  14.449   4.948  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.725  15.806   4.293  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.592  16.163   3.951  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.007  13.364   3.872  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.773  12.120   4.283  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.257  12.378   4.439  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.881  12.874   3.477  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.811  12.068   5.511  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.317  13.393   5.782  1.00  0.00           H  
ATOM    625  HA  GLU A 175       5.900  14.472   5.471  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       3.997  13.072   3.625  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.478  13.773   2.991  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.383  11.765   5.226  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.632  11.362   3.527  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.753  12.255   5.535  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.810  16.544   4.096  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.736  17.891   3.550  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.684  17.865   2.028  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.661  18.172   1.346  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.916  18.736   4.046  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.550  19.649   5.206  1.00  0.00           C  
ATOM    637  CD  GLN A 176       5.965  18.906   6.396  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.070  19.413   7.068  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       6.500  17.735   6.706  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.687  16.163   4.310  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.820  18.334   3.912  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.709  18.077   4.366  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.274  19.349   3.232  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.443  20.167   5.529  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.826  20.372   4.862  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.255  17.408   6.164  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       6.104  17.225   7.444  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.523  17.491   1.515  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.277  17.434   0.084  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.782  17.525  -0.172  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.982  17.257   0.728  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.837  16.144  -0.498  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.798  17.243   2.126  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.776  18.272  -0.382  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.689  16.136  -1.567  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.892  16.079  -0.279  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.326  15.300  -0.058  1.00  0.00           H  
ATOM    658  N   SER A 178       2.402  17.913  -1.379  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.995  17.987  -1.744  1.00  0.00           C  
ATOM    660  C   SER A 178       0.441  16.586  -2.005  1.00  0.00           C  
ATOM    661  O   SER A 178       1.207  15.666  -2.305  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.821  18.883  -2.968  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.377  20.165  -2.729  1.00  0.00           O  
ATOM    664  H   SER A 178       3.083  18.161  -2.041  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.461  18.421  -0.912  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.320  18.438  -3.819  1.00  0.00           H  
ATOM    667  HB3 SER A 178      -0.231  18.994  -3.185  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.247  20.399  -1.801  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.874  16.428  -1.876  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.513  15.109  -1.921  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.132  14.318  -3.173  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.666  13.183  -3.062  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.037  15.250  -1.813  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.787  13.926  -1.879  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.229  14.037  -1.410  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.552  14.833  -0.528  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -6.110  13.241  -1.997  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.441  17.224  -1.742  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.163  14.559  -1.060  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.276  15.726  -0.873  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.385  15.878  -2.621  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.787  13.581  -2.902  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.275  13.205  -1.258  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.790  12.629  -2.700  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -7.045  13.298  -1.715  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.293  14.914  -4.352  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.014  14.203  -5.601  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.466  13.898  -5.747  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.851  12.927  -6.395  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.481  14.993  -6.819  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.990  15.090  -6.956  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.608  16.097  -6.013  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -4.171  15.685  -4.982  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.526  17.310  -6.301  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.603  15.847  -4.386  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.553  13.267  -5.567  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.083  15.994  -6.754  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.091  14.520  -7.709  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.222  15.382  -7.966  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.415  14.119  -6.755  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.938  17.894  -5.660  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.289  14.724  -5.136  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.724  14.535  -5.201  1.00  0.00           C  
ATOM    704  C   VAL A 181       3.127  13.337  -4.361  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.822  12.433  -4.827  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.487  15.774  -4.697  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.987  15.546  -4.790  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.079  17.015  -5.476  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.919  15.467  -4.616  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.997  14.356  -6.230  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.234  15.928  -3.659  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.509  16.408  -4.401  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.252  14.672  -4.212  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.264  15.388  -5.822  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.284  16.864  -6.526  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.024  17.196  -5.338  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.639  17.866  -5.118  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.675  13.335  -3.119  1.00  0.00           N  
ATOM    719  CA  LYS A 182       3.028  12.281  -2.193  1.00  0.00           C  
ATOM    720  C   LYS A 182       2.346  10.967  -2.560  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.918   9.901  -2.352  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.698  12.682  -0.754  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.218  12.877  -0.475  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.958  13.109   1.007  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.768  14.278   1.544  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.507  14.521   2.986  1.00  0.00           N  
ATOM    727  H   LYS A 182       2.089  14.065  -2.820  1.00  0.00           H  
ATOM    728  HA  LYS A 182       4.094  12.134  -2.267  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       3.069  11.922  -0.086  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       3.201  13.614  -0.541  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       0.866  13.734  -1.031  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       0.683  11.996  -0.793  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.091  13.317   1.147  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.226  12.216   1.553  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.820  14.065   1.408  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.507  15.165   0.984  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.521  14.844   3.119  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.649  13.643   3.530  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       2.153  15.253   3.353  1.00  0.00           H  
ATOM    740  N   ASN A 183       1.139  11.035  -3.126  1.00  0.00           N  
ATOM    741  CA  ASN A 183       0.405   9.818  -3.461  1.00  0.00           C  
ATOM    742  C   ASN A 183       1.019   9.127  -4.670  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.925   7.907  -4.811  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.103  10.081  -3.660  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -1.510  10.813  -4.939  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -0.892  10.685  -5.990  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.586  11.582  -4.851  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.734  11.913  -3.310  1.00  0.00           H  
ATOM    749  HA  ASN A 183       0.518   9.151  -2.617  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.609   9.131  -3.662  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.458  10.655  -2.821  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.042  11.640  -3.989  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.895  12.044  -5.660  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.653   9.911  -5.528  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.387   9.365  -6.660  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.571   8.553  -6.161  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.892   7.497  -6.703  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.857  10.478  -7.586  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.605  10.884  -5.408  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.720   8.718  -7.214  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.561  11.108  -7.063  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.334  10.046  -8.454  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.009  11.069  -7.899  1.00  0.00           H  
ATOM    764  N   ALA A 185       4.203   9.055  -5.109  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.308   8.362  -4.468  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.808   7.163  -3.665  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.465   6.126  -3.607  1.00  0.00           O  
ATOM    768  CB  ALA A 185       6.066   9.318  -3.563  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.924   9.932  -4.761  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.983   8.016  -5.239  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.378  10.180  -4.132  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.419   9.632  -2.756  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.932   8.819  -3.157  1.00  0.00           H  
ATOM    774  N   THR A 186       3.629   7.317  -3.066  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.043   6.300  -2.202  1.00  0.00           C  
ATOM    776  C   THR A 186       2.953   4.954  -2.890  1.00  0.00           C  
ATOM    777  O   THR A 186       3.457   3.954  -2.381  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.630   6.707  -1.757  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.656   7.980  -1.112  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.036   5.667  -0.819  1.00  0.00           C  
ATOM    781  H   THR A 186       3.134   8.147  -3.211  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.657   6.201  -1.328  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.006   6.776  -2.631  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.412   8.490  -1.431  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.686   5.542   0.029  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.063   5.994  -0.485  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.941   4.726  -1.340  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.327   4.946  -4.057  1.00  0.00           N  
ATOM    789  CA  GLU A 187       2.077   3.714  -4.781  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.382   2.975  -5.075  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.413   1.746  -5.140  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.340   4.012  -6.081  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.082   4.857  -5.915  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.954   4.539  -6.974  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.820   3.671  -6.724  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -0.911   5.157  -8.059  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.025   5.796  -4.444  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.456   3.086  -4.161  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.016   4.541  -6.738  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.060   3.075  -6.541  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.348   4.680  -4.940  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.347   5.902  -6.000  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.598   4.906  -8.681  1.00  0.00           H  
ATOM    804  N   THR A 188       4.457   3.730  -5.246  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.762   3.150  -5.496  1.00  0.00           C  
ATOM    806  C   THR A 188       6.422   2.702  -4.190  1.00  0.00           C  
ATOM    807  O   THR A 188       6.841   1.553  -4.061  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.681   4.159  -6.206  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.908   5.257  -6.709  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.418   3.495  -7.354  1.00  0.00           C  
ATOM    811  H   THR A 188       4.370   4.705  -5.214  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.632   2.293  -6.140  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.406   4.529  -5.496  1.00  0.00           H  
ATOM    814  HG1 THR A 188       6.274   6.084  -6.369  1.00  0.00           H  
ATOM    815 HG21 THR A 188       8.036   4.225  -7.855  1.00  0.00           H  
ATOM    816 HG22 THR A 188       8.038   2.699  -6.972  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.700   3.091  -8.054  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.488   3.615  -3.223  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.170   3.368  -1.949  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.533   2.221  -1.181  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.232   1.421  -0.556  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.147   4.629  -1.079  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.906   5.828  -1.647  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.656   7.060  -0.794  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.396   5.526  -1.725  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.058   4.490  -3.366  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.195   3.114  -2.165  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.116   4.918  -0.931  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.574   4.385  -0.117  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.548   6.034  -2.646  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.195   7.899  -1.207  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.598   7.282  -0.783  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.995   6.875   0.214  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.909   6.363  -2.175  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.784   5.359  -0.730  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.554   4.642  -2.325  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.208   2.148  -1.233  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.458   1.128  -0.508  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.918  -0.270  -0.908  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.144  -1.131  -0.058  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.959   1.288  -0.781  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.045   0.393   0.054  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.192   0.722   1.530  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.602   0.550  -0.393  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.715   2.807  -1.771  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.642   1.268   0.545  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.689   2.317  -0.593  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.779   1.072  -1.824  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.333  -0.639  -0.089  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.833   1.724   1.713  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.616   0.020   2.115  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       3.234   0.654   1.810  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.515   0.277  -1.434  1.00  0.00           H  
ATOM    854 HD22 LEU A 190      -0.031  -0.092   0.203  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.297   1.578  -0.263  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.060  -0.485  -2.208  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.523  -1.765  -2.718  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.039  -1.874  -2.586  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.562  -2.923  -2.228  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.113  -1.966  -4.193  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.521  -3.347  -4.689  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.615  -1.756  -4.363  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.846   0.235  -2.838  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.063  -2.546  -2.129  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.626  -1.228  -4.791  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.061  -4.104  -4.069  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.195  -3.474  -5.711  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.594  -3.444  -4.638  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.080  -2.442  -3.724  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.361  -0.741  -4.092  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.339  -1.931  -5.392  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.732  -0.772  -2.860  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.187  -0.731  -2.828  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.741  -1.166  -1.476  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.590  -2.056  -1.404  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.665   0.682  -3.153  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.141   0.893  -2.899  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.591   2.308  -3.198  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.039   2.979  -4.071  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      12.594   2.775  -2.474  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.251   0.050  -3.090  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.555  -1.405  -3.585  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.469   0.886  -4.194  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.114   1.386  -2.548  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.344   0.679  -1.862  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.696   0.211  -3.523  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      12.983   2.189  -1.788  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      12.908   3.688  -2.649  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.244  -0.548  -0.414  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.791  -0.770   0.919  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.112  -1.946   1.614  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.234  -2.115   2.827  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.670   0.496   1.771  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.521   1.636   1.242  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.554   1.419   0.610  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.101   2.862   1.508  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.486   0.068  -0.526  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.838  -1.006   0.801  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.642   0.818   1.783  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.986   0.273   2.780  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.274   2.970   2.027  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.633   3.615   1.175  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.376  -2.734   0.843  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.827  -3.991   1.327  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.810  -5.125   1.044  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.472  -5.133   0.002  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.488  -4.269   0.659  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.189  -2.457  -0.078  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.672  -3.909   2.393  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.803  -3.462   0.873  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.627  -4.349  -0.409  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.082  -5.195   1.040  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.906  -6.076   1.969  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.857  -7.182   1.833  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.455  -8.103   0.678  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.278  -8.161   0.328  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.973  -7.991   3.137  1.00  0.00           C  
ATOM    918  CG  ASN A 195       8.693  -8.713   3.518  1.00  0.00           C  
ATOM    919  OD1 ASN A 195       8.389  -9.781   2.988  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       7.961  -8.170   4.475  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.320  -6.039   2.753  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.821  -6.753   1.604  1.00  0.00           H  
ATOM    923  HB2 ASN A 195      10.753  -8.729   3.022  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.238  -7.322   3.942  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.279  -7.340   4.892  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       7.123  -8.625   4.735  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.419  -8.823   0.067  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.179  -9.630  -1.139  1.00  0.00           C  
ATOM    929  C   PRO A 196       8.958 -10.539  -1.014  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.155 -10.642  -1.944  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.460 -10.467  -1.293  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.238 -10.255  -0.038  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.814  -8.923   0.503  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.059  -9.001  -2.010  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.197 -11.507  -1.422  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.010 -10.125  -2.157  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.008 -11.035   0.671  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.296 -10.249  -0.258  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.885  -8.909   1.581  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.407  -8.136   0.074  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.813 -11.167   0.146  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.694 -12.078   0.389  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.364 -11.337   0.284  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.484 -11.728  -0.487  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.822 -12.739   1.765  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.604 -13.568   2.129  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.308 -14.548   1.412  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       5.945 -13.252   3.144  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.467 -11.002   0.862  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.723 -12.844  -0.371  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.689 -13.384   1.768  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.950 -11.972   2.514  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.191 -13.821   3.316  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.242 -10.249   1.032  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.036  -9.431   1.011  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.837  -8.820  -0.374  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.725  -8.802  -0.903  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.134  -8.333   2.075  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.683  -7.264   2.192  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.987  -9.984   1.616  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.195 -10.069   1.237  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.276  -8.794   3.041  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       5.984  -7.707   1.854  1.00  0.00           H  
ATOM    964  HG  CYS A 198       4.110  -6.026   2.416  1.00  0.00           H  
ATOM    965  N   LYS A 199       5.932  -8.353  -0.964  1.00  0.00           N  
ATOM    966  CA  LYS A 199       5.910  -7.750  -2.291  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.351  -8.727  -3.324  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.587  -8.340  -4.207  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.325  -7.308  -2.683  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.415  -6.669  -4.060  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.813  -6.137  -4.340  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.204  -5.056  -3.344  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.492  -4.399  -3.689  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.791  -8.413  -0.484  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.271  -6.882  -2.250  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.682  -6.593  -1.956  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       7.975  -8.172  -2.670  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.169  -7.409  -4.806  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.710  -5.851  -4.113  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.519  -6.951  -4.268  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.837  -5.722  -5.337  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.426  -4.307  -3.328  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.289  -5.504  -2.364  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.283  -5.067  -3.567  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      10.479  -4.073  -4.677  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.652  -3.580  -3.066  1.00  0.00           H  
ATOM    987  N   THR A 200       5.722  -9.994  -3.197  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.234 -11.032  -4.095  1.00  0.00           C  
ATOM    989  C   THR A 200       3.713 -11.164  -3.986  1.00  0.00           C  
ATOM    990  O   THR A 200       3.013 -11.311  -4.994  1.00  0.00           O  
ATOM    991  CB  THR A 200       5.907 -12.388  -3.787  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.331 -12.271  -3.947  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.384 -13.490  -4.698  1.00  0.00           C  
ATOM    994  H   THR A 200       6.338 -10.242  -2.472  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.492 -10.744  -5.105  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.690 -12.656  -2.765  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.694 -11.762  -3.208  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.542 -13.211  -5.730  1.00  0.00           H  
ATOM    999 HG22 THR A 200       5.910 -14.410  -4.489  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.327 -13.631  -4.522  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.209 -11.077  -2.763  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.775 -11.146  -2.517  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.074  -9.920  -3.099  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.042 -10.034  -3.764  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.468 -11.236  -1.008  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.260 -12.382  -0.370  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201      -0.026 -11.426  -0.781  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.116 -12.452   1.136  1.00  0.00           C  
ATOM   1009  H   ILE A 201       3.820 -10.958  -2.002  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.394 -12.034  -2.999  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.762 -10.305  -0.547  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       1.918 -13.322  -0.779  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.308 -12.255  -0.598  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.561 -10.584  -1.192  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.352 -12.333  -1.270  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.222 -11.496   0.278  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.716 -13.266   1.516  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.450 -11.524   1.573  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       1.080 -12.619   1.392  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.661  -8.752  -2.856  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.117  -7.485  -3.344  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.002  -7.488  -4.866  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.043  -6.958  -5.432  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.009  -6.319  -2.901  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.250  -6.210  -1.392  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.218  -5.080  -1.085  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.942  -6.002  -0.650  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.487  -8.739  -2.322  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.133  -7.358  -2.917  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       2.967  -6.425  -3.389  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.555  -5.398  -3.235  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.693  -7.131  -1.040  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       4.159  -5.267  -1.582  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       2.806  -4.145  -1.438  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.380  -5.023  -0.018  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       1.135  -5.950   0.411  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.483  -5.080  -0.979  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.276  -6.829  -0.853  1.00  0.00           H  
ATOM   1039  N   LYS A 203       1.986  -8.085  -5.527  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.001  -8.144  -6.984  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.996  -9.163  -7.515  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.451  -8.996  -8.607  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.398  -8.491  -7.496  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.450  -7.440  -7.186  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.783  -7.772  -7.845  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.835  -7.328  -9.304  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       4.734  -7.901 -10.130  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.727  -8.484  -5.021  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.728  -7.166  -7.355  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.710  -9.424  -7.049  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.352  -8.616  -8.568  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.108  -6.484  -7.554  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.590  -7.388  -6.117  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.570  -7.273  -7.303  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.936  -8.841  -7.799  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       5.765  -6.251  -9.338  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       6.783  -7.635  -9.722  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       3.826  -7.449  -9.880  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       4.921  -7.732 -11.143  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       4.655  -8.929  -9.973  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.754 -10.215  -6.740  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.178 -11.263  -7.144  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.607 -10.743  -7.127  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.469 -11.214  -7.874  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.037 -12.480  -6.242  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.206 -10.286  -5.872  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.074 -11.558  -8.152  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.668 -13.275  -6.608  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.992 -12.808  -6.240  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.334 -12.219  -5.237  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.852  -9.775  -6.261  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.131  -9.092  -6.218  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.201  -8.045  -7.321  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.172  -7.986  -8.081  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.322  -8.434  -4.855  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.570  -9.402  -3.703  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.974  -8.855  -2.421  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -5.060  -9.633  -3.525  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.151  -9.517  -5.623  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.909  -9.823  -6.372  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.437  -7.857  -4.630  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -4.164  -7.762  -4.917  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.102 -10.352  -3.920  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -3.131  -9.562  -1.622  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -1.915  -8.696  -2.557  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -3.451  -7.918  -2.175  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -5.542  -8.690  -3.304  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -5.473 -10.047  -4.434  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -5.221 -10.321  -2.709  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.157  -7.235  -7.409  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.084  -6.214  -8.434  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.851  -4.965  -8.058  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.522  -4.936  -7.025  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.423  -7.327  -6.763  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.048  -5.953  -8.595  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.491  -6.610  -9.352  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.772  -3.911  -8.886  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.498  -2.654  -8.655  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -5.016  -2.827  -8.683  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.761  -1.908  -8.343  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -3.055  -1.755  -9.815  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.518  -2.681 -10.851  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.945  -3.850 -10.106  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -3.210  -2.200  -7.718  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.907  -1.205 -10.186  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -2.298  -1.067  -9.472  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.316  -3.006 -11.503  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.746  -2.187 -11.421  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.046  -4.755 -10.688  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.910  -3.669  -9.862  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.470  -4.003  -9.103  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.893  -4.305  -9.155  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.454  -4.545  -7.756  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.663  -4.459  -7.535  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.137  -5.512 -10.040  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.825  -4.684  -9.394  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.398  -3.457  -9.592  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.196  -5.718 -10.085  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.766  -5.308 -11.034  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.620  -6.367  -9.631  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.573  -4.850  -6.816  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.970  -5.041  -5.432  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.577  -3.815  -4.620  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.633  -3.114  -4.974  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.328  -6.297  -4.866  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.624  -4.925  -7.056  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.043  -5.160  -5.401  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.635  -6.426  -3.838  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.640  -7.153  -5.447  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -5.253  -6.203  -4.910  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.294  -3.560  -3.536  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.090  -2.340  -2.770  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.248  -2.608  -1.522  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.908  -3.758  -1.236  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.437  -1.685  -2.377  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.212  -0.437  -1.704  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.257  -2.604  -1.483  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.957  -4.213  -3.235  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.554  -1.645  -3.402  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.000  -1.496  -3.279  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.760   0.253  -2.114  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.451  -3.531  -2.003  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -8.709  -2.807  -0.574  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.194  -2.125  -1.239  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -5.922  -1.551  -0.786  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.077  -1.657   0.399  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.654  -2.663   1.389  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.929  -3.490   1.937  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -4.935  -0.292   1.076  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.029  -0.275   2.308  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.562  -0.320   1.908  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.314   0.947   3.159  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.277  -0.671  -1.044  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.102  -1.998   0.083  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.538   0.405   0.352  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -5.916   0.043   1.374  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.235  -1.150   2.904  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.362  -1.232   1.364  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.333   0.531   1.282  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -1.948  -0.287   2.794  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.347   0.929   3.478  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -3.669   0.938   4.025  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.132   1.841   2.582  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.969  -2.598   1.585  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.673  -3.486   2.504  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.372  -4.950   2.184  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.167  -5.773   3.085  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.176  -3.232   2.397  1.00  0.00           C  
ATOM   1169  CG  GLU A 212     -10.000  -3.989   3.418  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.480  -3.965   3.105  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.934  -3.045   2.396  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.203  -4.876   3.559  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.486  -1.928   1.097  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.344  -3.265   3.509  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.361  -2.177   2.530  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.506  -3.524   1.410  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.668  -5.016   3.437  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.843  -3.543   4.388  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -13.130  -4.799   3.320  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.327  -5.261   0.894  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -7.030  -6.609   0.443  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.592  -6.970   0.786  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.314  -8.075   1.233  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.259  -6.737  -1.065  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.659  -6.339  -1.506  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.743  -7.080  -0.749  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213     -10.346  -6.480   0.164  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.994  -8.263  -1.061  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.496  -4.564   0.228  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.693  -7.287   0.959  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.551  -6.106  -1.580  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -7.091  -7.763  -1.358  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.786  -5.280  -1.338  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.766  -6.550  -2.560  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.691  -8.668  -0.540  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.691  -6.013   0.595  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.272  -6.204   0.898  1.00  0.00           C  
ATOM   1198  C   MET A 214      -3.076  -6.507   2.380  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.297  -7.387   2.756  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.480  -4.948   0.525  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.750  -4.459  -0.884  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -2.258  -5.651  -2.139  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.305  -5.150  -3.498  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.988  -5.149   0.235  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.915  -7.039   0.313  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.739  -4.157   1.215  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.424  -5.160   0.616  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.809  -4.268  -0.987  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.203  -3.542  -1.045  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.342  -5.239  -3.202  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.091  -4.125  -3.763  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.120  -5.792  -4.347  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.805  -5.771   3.214  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.737  -5.930   4.663  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.110  -7.352   5.064  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.496  -7.946   5.948  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.690  -4.941   5.345  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.494  -3.496   4.910  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -2.906  -2.807   5.406  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.177  -2.613   7.160  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.405  -5.089   2.838  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.726  -5.726   4.979  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.705  -5.225   5.117  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.543  -4.997   6.413  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.565  -3.451   3.833  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.280  -2.896   5.343  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.366  -3.579   7.604  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -2.301  -2.172   7.611  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.030  -1.971   7.322  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.118  -7.893   4.399  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.593  -9.241   4.674  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.716 -10.277   3.968  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.539 -11.394   4.453  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.057  -9.397   4.217  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.836  -8.287   4.696  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.655 -10.698   4.733  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.560  -7.367   3.699  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.544  -9.410   5.744  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -7.084  -9.408   3.136  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.778  -7.558   4.062  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.085 -11.531   4.350  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.624 -10.706   5.814  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.680 -10.780   4.403  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -4.150  -9.887   2.832  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.299 -10.771   2.045  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -2.033 -11.143   2.805  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.627 -12.300   2.823  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.947 -10.118   0.718  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.319  -8.977   2.504  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.858 -11.672   1.837  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.853  -9.807   0.217  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.322  -9.254   0.894  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.415 -10.823   0.098  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.424 -10.155   3.450  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.216 -10.384   4.235  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.517 -11.266   5.451  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.390 -11.818   6.078  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.378  -9.043   4.682  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.945  -9.172   5.583  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.790  -9.244   3.385  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.498 -10.892   3.605  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.556  -8.433   3.809  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.331  -8.542   5.325  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.486 -10.349   5.294  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.798 -11.402   5.771  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.231 -12.205   6.901  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.391 -13.679   6.518  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.675 -14.517   7.374  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.540 -11.648   7.457  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -3.365 -10.317   8.165  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -4.659  -9.791   8.750  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.016 -10.102   9.887  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.354  -8.966   7.985  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.475 -10.944   5.232  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.473 -12.132   7.665  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.231 -11.508   6.639  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.960 -12.353   8.154  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -2.650 -10.440   8.959  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.990  -9.593   7.454  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.991  -8.744   7.100  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -6.206  -8.616   8.328  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.219 -13.996   5.239  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.252 -15.379   4.810  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.747 -15.530   3.389  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.038 -15.210   2.435  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -2.082 -13.287   4.576  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -1.256 -15.791   4.879  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.906 -15.932   5.468  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -3.958 -16.038   3.247  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -4.582 -16.188   1.944  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -5.856 -15.344   1.865  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -6.353 -15.036   0.780  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -4.894 -17.675   1.649  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -6.014 -18.203   2.533  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -5.220 -17.883   0.177  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -4.442 -16.340   4.044  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -3.886 -15.834   1.199  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -4.007 -18.241   1.878  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -6.929 -17.681   2.304  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -6.148 -19.259   2.352  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -5.760 -18.046   3.572  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -4.399 -17.529  -0.428  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -5.381 -18.935  -0.012  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -6.115 -17.332  -0.072  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -6.378 -14.974   3.027  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -7.551 -14.127   3.081  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -8.801 -14.902   3.430  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -9.657 -14.418   4.170  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -5.968 -15.294   3.861  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -7.394 -13.361   3.828  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -7.689 -13.656   2.120  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -8.906 -16.112   2.903  1.00  0.00           N  
ATOM   1313  CA  GLY A 223     -10.069 -16.930   3.168  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -9.799 -18.408   2.985  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -9.768 -18.895   1.855  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -8.188 -16.451   2.329  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223     -10.391 -16.758   4.184  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223     -10.859 -16.634   2.495  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -9.602 -19.153   4.084  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -9.390 -20.604   4.033  1.00  0.00           C  
ATOM   1321  C   PRO A 224     -10.648 -21.337   3.577  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -11.740 -20.765   3.572  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -9.055 -20.971   5.481  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -9.677 -19.891   6.296  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -9.580 -18.642   5.466  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -8.566 -20.864   3.387  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -9.474 -21.938   5.716  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -7.983 -20.996   5.610  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224     -10.711 -20.130   6.498  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -9.132 -19.768   7.222  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224     -10.427 -17.998   5.652  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -8.655 -18.122   5.669  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -10.493 -22.591   3.177  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -11.631 -23.362   2.712  1.00  0.00           C  
ATOM   1335  C   GLY A 225     -12.011 -23.014   1.286  1.00  0.00           C  
ATOM   1336  O   GLY A 225     -13.035 -23.467   0.776  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -9.596 -23.000   3.196  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -11.385 -24.411   2.760  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -12.473 -23.168   3.357  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -11.191 -22.189   0.653  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -11.389 -21.827  -0.742  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -10.264 -22.427  -1.566  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -9.091 -22.134  -1.315  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -11.420 -20.302  -0.915  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -12.564 -19.634  -0.208  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -12.527 -19.295   1.125  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226     -13.777 -19.234  -0.660  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -13.664 -18.718   1.464  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -14.441 -18.671   0.401  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -10.421 -21.823   1.135  1.00  0.00           H  
ATOM   1351  HA  HIS A 226     -12.330 -22.244  -1.069  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -10.504 -19.885  -0.527  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -11.498 -20.070  -1.967  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -11.776 -19.457   1.738  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226     -14.152 -19.341  -1.669  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -13.916 -18.349   2.447  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226     -15.273 -18.141   0.339  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -10.627 -23.269  -2.531  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      -9.656 -24.057  -3.286  1.00  0.00           C  
ATOM   1360  C   LYS A 227      -8.915 -24.986  -2.328  1.00  0.00           C  
ATOM   1361  O   LYS A 227      -7.874 -24.623  -1.774  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      -8.658 -23.163  -4.036  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      -9.300 -22.196  -5.021  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      -8.254 -21.321  -5.698  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      -7.491 -20.473  -4.690  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -6.422 -19.666  -5.338  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -11.585 -23.369  -2.738  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -10.201 -24.658  -4.000  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      -8.103 -22.584  -3.314  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      -7.970 -23.793  -4.583  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      -9.830 -22.758  -5.775  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      -9.995 -21.561  -4.487  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      -7.555 -21.954  -6.223  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -8.749 -20.667  -6.403  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      -8.185 -19.806  -4.202  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      -7.043 -21.126  -3.955  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -5.848 -19.184  -4.613  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      -5.794 -20.284  -5.899  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -6.839 -18.948  -5.969  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -9.468 -26.175  -2.121  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      -8.925 -27.116  -1.151  1.00  0.00           C  
ATOM   1382  C   ALA A 228      -7.661 -27.781  -1.678  1.00  0.00           C  
ATOM   1383  O   ALA A 228      -7.661 -28.964  -2.028  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -9.968 -28.160  -0.776  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -10.257 -26.435  -2.648  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      -8.676 -26.558  -0.260  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -9.581 -28.788   0.015  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228     -10.867 -27.668  -0.436  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -10.196 -28.770  -1.640  1.00  0.00           H  
ATOM   1390  N   ARG A 229      -6.595 -27.002  -1.758  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      -5.298 -27.513  -2.161  1.00  0.00           C  
ATOM   1392  C   ARG A 229      -4.425 -27.708  -0.933  1.00  0.00           C  
ATOM   1393  O   ARG A 229      -3.877 -28.787  -0.711  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      -4.633 -26.551  -3.146  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -5.448 -26.327  -4.409  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -4.837 -25.253  -5.297  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      -3.445 -25.547  -5.646  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -3.076 -26.461  -6.550  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      -3.988 -27.203  -7.166  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -1.793 -26.632  -6.840  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -6.688 -26.046  -1.542  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -5.448 -28.467  -2.642  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      -4.486 -25.596  -2.661  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      -3.671 -26.953  -3.431  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -5.493 -27.254  -4.962  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -6.447 -26.025  -4.132  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -5.417 -25.183  -6.205  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -4.874 -24.308  -4.774  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -2.748 -25.019  -5.189  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      -4.962 -27.084  -6.963  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -3.701 -27.900  -7.837  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -1.090 -26.070  -6.386  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -1.518 -27.324  -7.511  1.00  0.00           H  
ATOM   1414  N   VAL A 230      -4.306 -26.660  -0.129  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      -3.593 -26.753   1.136  1.00  0.00           C  
ATOM   1416  C   VAL A 230      -4.563 -26.989   2.298  1.00  0.00           C  
ATOM   1417  O   VAL A 230      -4.415 -27.963   3.033  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      -2.718 -25.505   1.405  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      -1.531 -25.486   0.455  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      -3.518 -24.214   1.266  1.00  0.00           C  
ATOM   1421  H   VAL A 230      -4.697 -25.801  -0.399  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      -2.933 -27.608   1.068  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      -2.341 -25.564   2.414  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      -0.950 -26.387   0.588  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      -1.888 -25.434  -0.561  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      -0.915 -24.625   0.665  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -4.336 -24.220   1.972  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -2.875 -23.369   1.468  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      -3.906 -24.139   0.263  1.00  0.00           H  
ATOM   1430  N   LEU A 231      -5.556 -26.105   2.440  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      -6.577 -26.220   3.483  1.00  0.00           C  
ATOM   1432  C   LEU A 231      -7.863 -25.526   3.044  1.00  0.00           C  
ATOM   1433  O   LEU A 231      -8.835 -26.229   2.706  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      -6.099 -25.618   4.812  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      -5.091 -26.456   5.603  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      -4.670 -25.727   6.869  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      -5.679 -27.816   5.946  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      -7.886 -24.273   3.018  1.00  0.00           O  
ATOM   1439  H   LEU A 231      -5.604 -25.347   1.822  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      -6.784 -27.271   3.625  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      -5.647 -24.659   4.604  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      -6.964 -25.456   5.436  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      -4.211 -26.614   4.997  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      -4.191 -24.794   6.606  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      -5.541 -25.525   7.474  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      -3.978 -26.341   7.427  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      -6.565 -27.681   6.549  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      -5.938 -28.337   5.036  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231      -4.952 -28.393   6.497  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.891   2.788  -5.274  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -3.213   2.300  -4.049  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.272   3.378  -3.549  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -1.087   3.153  -3.307  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.444   0.987  -4.316  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.322   0.042  -5.132  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -2.030   0.325  -3.007  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.671  -0.230  -4.492  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.181   3.119  -5.967  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.527   3.581  -5.034  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.453   2.030  -5.703  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -3.964   2.115  -3.293  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.551   1.219  -4.876  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.496   0.481  -6.104  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -2.811  -0.901  -5.254  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -1.516  -0.600  -3.221  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -1.371   0.984  -2.463  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.908   0.120  -2.411  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.263  -0.848  -5.150  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -4.526  -0.740  -3.551  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.184   0.708  -4.317  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.825   4.565  -3.411  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.051   5.732  -3.068  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.373   6.160  -1.636  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.101   5.455  -0.933  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.325   6.887  -4.073  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.124   7.919  -3.478  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.059   6.391  -5.313  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.801   4.656  -3.529  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.004   5.470  -3.129  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.370   7.291  -4.388  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.623   8.381  -4.175  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.230   7.222  -5.982  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -2.460   5.644  -5.811  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.006   5.962  -5.024  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.824   7.287  -1.197  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.156   7.841   0.111  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.668   8.004   0.234  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.228   7.870   1.324  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.457   9.188   0.311  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.643   9.762   1.686  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.270   9.035   2.804  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.193  11.022   1.863  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.439   9.549   4.070  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.365  11.542   3.132  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.987  10.802   4.236  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.183   7.759  -1.766  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.814   7.145   0.869  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.398   9.065   0.142  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.849   9.899  -0.403  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.839   8.054   2.677  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.489  11.599   0.999  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.142   8.970   4.933  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.795  12.524   3.261  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.117  11.204   5.230  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.366   7.127  -0.376  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.313   8.295  -0.900  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.080   7.157   0.626  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.784   8.416  -0.984  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.199   8.514  -2.466  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.753   8.774  -2.214  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.821   7.390  -2.264  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.441   9.386  -2.712  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.253   9.654  -0.222  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.780   8.418  -1.718  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.379   8.929  -3.031  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.409   7.520  -2.835  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -8.895   9.066  -1.188  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -9.565   9.175  -2.808  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.399   6.858  -3.103  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.300  10.332  -2.211  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.525   9.563  -3.776  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.820  10.537  -0.668  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -7.330   9.720  -0.270  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.943   9.582   0.811  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.012   5.996  -0.993  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.521   4.687  -0.587  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.208   4.413   0.878  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.000   3.793   1.585  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -5.928   3.580  -1.462  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.302   3.726  -2.925  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -5.484   4.274  -3.697  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.405   3.288  -3.312  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.383   6.045  -1.743  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.593   4.694  -0.719  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -4.851   3.607  -1.383  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.287   2.623  -1.111  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.571   3.413  -4.249  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.049   4.885   1.325  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.655   4.757   2.723  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.654   5.479   3.626  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.110   4.934   4.635  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.252   5.334   2.940  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.226   4.354   3.512  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.807   3.625   4.710  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -1.766   3.370   2.443  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.441   5.330   0.695  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.650   3.707   2.972  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -2.883   5.693   1.988  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.331   6.173   3.614  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.363   4.905   3.855  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.063   2.962   5.128  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.107   4.346   5.458  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.668   3.052   4.401  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.040   2.691   2.865  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -2.616   2.809   2.081  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.318   3.912   1.623  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -5.989   6.706   3.250  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.959   7.507   3.988  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.316   6.816   4.050  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.877   6.654   5.134  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.104   8.897   3.358  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.978   9.887   3.692  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -6.110  11.152   2.863  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.995  10.241   5.173  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.569   7.087   2.445  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.584   7.620   4.995  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.149   8.774   2.280  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -8.039   9.323   3.689  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.024   9.432   3.463  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.079  10.900   1.813  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -7.047  11.636   3.091  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.292  11.819   3.097  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -6.028   9.335   5.759  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -5.103  10.801   5.425  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.869  10.837   5.390  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.154   4.440   3.618  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.825   6.390   2.886  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.195   4.008   4.102  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.155   5.731   2.786  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.498   5.380   1.333  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8      -9.977   7.359  -0.147  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.431   6.689  -1.232  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -11.063   6.568   0.554  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.229   6.669   3.321  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.291   6.521   2.070  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.605   5.037   0.832  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.233   4.590   1.324  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -10.394   8.285  -0.505  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8      -9.186   7.570   0.560  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.476   5.617  -1.266  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.756   6.200  -0.187  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8     -11.584   7.221   1.240  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.258   7.561   2.713  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.187   6.175   3.283  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -10.997   6.933   4.341  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -8.990   3.833   3.770  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -8.870   2.595   4.534  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.079   2.843   6.025  1.00  0.00           C  
ATOM   1600  O   TYR B   9      -9.784   2.096   6.694  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -7.505   1.940   4.298  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.229   0.764   5.213  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -7.811  -0.478   4.985  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -6.394   0.906   6.314  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -7.565  -1.544   5.830  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.145  -0.154   7.163  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -6.732  -1.377   6.915  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -6.486  -2.437   7.759  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.191   4.224   3.356  1.00  0.00           H  
ATOM   1610  HA  TYR B   9      -9.641   1.923   4.189  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.457   1.585   3.280  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -6.729   2.674   4.456  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -8.461  -0.604   4.134  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -5.938   1.865   6.505  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.024  -2.503   5.637  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -5.495  -0.020   8.014  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -6.520  -2.135   8.671  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.428   3.864   6.554  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.592   4.217   7.958  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.948   4.868   8.221  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.563   4.638   9.265  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.447   5.117   8.421  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.162   4.354   8.660  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.257   4.126   7.633  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.867   3.844   9.918  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.092   3.417   7.854  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.706   3.133  10.144  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -3.822   2.922   9.109  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -2.669   2.210   9.328  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.826   4.397   5.990  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.549   3.295   8.522  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.256   5.866   7.668  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.727   5.599   9.346  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -5.468   4.515   6.648  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -6.559   4.012  10.728  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -3.399   3.252   7.043  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.494   2.744  11.129  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -1.934   2.649   8.892  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.409   5.676   7.274  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.662   6.387   7.447  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.886   5.519   7.203  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.852   5.569   7.968  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.888   5.798   6.448  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.704   6.769   8.456  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.684   7.221   6.760  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.851   4.728   6.139  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -13.969   3.872   5.773  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -13.476   2.438   5.649  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -12.448   2.087   6.211  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.583   4.325   4.444  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.901   5.809   4.384  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -15.873   6.125   3.261  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -17.264   5.578   3.561  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -17.874   6.231   4.753  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.040   4.697   5.589  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.714   3.929   6.554  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -13.891   4.097   3.649  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.499   3.775   4.280  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -15.342   6.110   5.323  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -13.985   6.357   4.223  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -15.935   7.198   3.140  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -15.509   5.678   2.346  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -17.896   5.750   2.704  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -17.186   4.516   3.743  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -18.795   5.792   4.972  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -17.251   6.129   5.582  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -18.022   7.249   4.570  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -14.215   1.611   4.928  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -13.817   0.223   4.726  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -14.185  -0.273   3.334  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -14.628  -1.411   3.181  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -14.447  -0.684   5.786  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -13.698  -0.683   7.107  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -14.364  -1.575   8.135  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -13.500  -1.727   9.377  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -13.147  -0.417   9.985  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -15.046   1.938   4.531  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -12.743   0.177   4.829  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.460  -0.358   5.969  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -14.468  -1.695   5.410  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -12.694  -1.038   6.938  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -13.666   0.328   7.486  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -15.311  -1.140   8.417  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -14.529  -2.549   7.701  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -14.041  -2.315  10.103  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -12.592  -2.245   9.102  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -12.582  -0.565  10.847  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -12.587   0.153   9.314  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -14.011   0.114  10.234  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -14.016   0.593   2.334  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -14.186   0.217   0.931  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -14.006   1.439   0.039  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -14.939   2.265  -0.037  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -15.559  -0.417   0.666  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -15.583  -1.300  -0.573  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -14.571  -2.435  -0.461  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -14.899  -3.359   0.704  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -13.796  -4.309   1.000  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -12.932   1.572  -0.578  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -13.756   1.515   2.544  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -13.417  -0.502   0.688  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -15.836  -1.019   1.520  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -16.290   0.369   0.538  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -16.573  -1.721  -0.686  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -15.345  -0.697  -1.438  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -14.581  -3.008  -1.378  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -13.586  -2.014  -0.310  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -15.085  -2.757   1.580  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -15.791  -3.920   0.460  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -13.573  -4.882   0.160  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -12.938  -3.785   1.294  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -14.071  -4.943   1.775  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 138      22.052  12.501  12.735  1.00  0.00           N  
ATOM      2  CA  SER A 138      21.214  13.598  13.261  1.00  0.00           C  
ATOM      3  C   SER A 138      21.204  14.769  12.288  1.00  0.00           C  
ATOM      4  O   SER A 138      22.038  14.841  11.384  1.00  0.00           O  
ATOM      5  CB  SER A 138      21.742  14.048  14.622  1.00  0.00           C  
ATOM      6  OG  SER A 138      21.725  12.977  15.551  1.00  0.00           O  
ATOM      7  H   SER A 138      21.635  12.124  11.859  1.00  0.00           H  
ATOM      8  HA  SER A 138      20.204  13.231  13.376  1.00  0.00           H  
ATOM      9  HB2 SER A 138      22.757  14.400  14.514  1.00  0.00           H  
ATOM     10  HB3 SER A 138      21.122  14.846  15.000  1.00  0.00           H  
ATOM     11  HG  SER A 138      22.253  13.219  16.332  1.00  0.00           H  
ATOM     12  N   GLY A 139      20.263  15.684  12.479  1.00  0.00           N  
ATOM     13  CA  GLY A 139      20.159  16.834  11.606  1.00  0.00           C  
ATOM     14  C   GLY A 139      19.370  16.521  10.358  1.00  0.00           C  
ATOM     15  O   GLY A 139      18.140  16.533  10.374  1.00  0.00           O  
ATOM     16  H   GLY A 139      19.623  15.574  13.222  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      19.670  17.636  12.140  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      21.152  17.152  11.324  1.00  0.00           H  
ATOM     19  N   LEU A 140      20.077  16.220   9.280  1.00  0.00           N  
ATOM     20  CA  LEU A 140      19.436  15.882   8.019  1.00  0.00           C  
ATOM     21  C   LEU A 140      18.925  14.448   8.061  1.00  0.00           C  
ATOM     22  O   LEU A 140      19.708  13.518   8.281  1.00  0.00           O  
ATOM     23  CB  LEU A 140      20.400  16.060   6.838  1.00  0.00           C  
ATOM     24  CG  LEU A 140      20.772  17.509   6.486  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      21.705  18.111   7.527  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      21.406  17.572   5.105  1.00  0.00           C  
ATOM     27  H   LEU A 140      21.055  16.219   9.334  1.00  0.00           H  
ATOM     28  HA  LEU A 140      18.593  16.546   7.889  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      21.311  15.525   7.065  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      19.950  15.610   5.967  1.00  0.00           H  
ATOM     31  HG  LEU A 140      19.871  18.106   6.465  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      21.215  18.116   8.489  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      22.607  17.521   7.587  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      21.955  19.123   7.244  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      21.673  18.593   4.877  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      22.294  16.956   5.087  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      20.704  17.209   4.369  1.00  0.00           H  
ATOM     38  N   VAL A 141      17.611  14.304   7.865  1.00  0.00           N  
ATOM     39  CA  VAL A 141      16.908  13.011   7.871  1.00  0.00           C  
ATOM     40  C   VAL A 141      17.450  12.042   8.929  1.00  0.00           C  
ATOM     41  O   VAL A 141      18.194  11.110   8.626  1.00  0.00           O  
ATOM     42  CB  VAL A 141      16.881  12.337   6.470  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      16.006  13.135   5.516  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      18.277  12.163   5.877  1.00  0.00           C  
ATOM     45  H   VAL A 141      17.076  15.119   7.713  1.00  0.00           H  
ATOM     46  HA  VAL A 141      15.882  13.228   8.136  1.00  0.00           H  
ATOM     47  HB  VAL A 141      16.440  11.358   6.581  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      14.998  13.180   5.902  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      16.401  14.136   5.417  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      16.001  12.653   4.549  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      18.861  11.514   6.514  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      18.198  11.724   4.894  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      18.760  13.126   5.804  1.00  0.00           H  
ATOM     54  N   PRO A 142      17.067  12.245  10.199  1.00  0.00           N  
ATOM     55  CA  PRO A 142      17.523  11.413  11.310  1.00  0.00           C  
ATOM     56  C   PRO A 142      16.780  10.080  11.381  1.00  0.00           C  
ATOM     57  O   PRO A 142      16.062   9.809  12.346  1.00  0.00           O  
ATOM     58  CB  PRO A 142      17.221  12.267  12.555  1.00  0.00           C  
ATOM     59  CG  PRO A 142      16.671  13.564  12.048  1.00  0.00           C  
ATOM     60  CD  PRO A 142      16.164  13.299  10.662  1.00  0.00           C  
ATOM     61  HA  PRO A 142      18.586  11.225  11.250  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      16.501  11.753  13.174  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      18.134  12.420  13.113  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      15.863  13.892  12.684  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      17.453  14.310  12.024  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      15.141  12.954  10.690  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      16.254  14.183  10.048  1.00  0.00           H  
ATOM     68  N   ARG A 143      16.959   9.256  10.345  1.00  0.00           N  
ATOM     69  CA  ARG A 143      16.317   7.943  10.258  1.00  0.00           C  
ATOM     70  C   ARG A 143      14.801   8.070  10.364  1.00  0.00           C  
ATOM     71  O   ARG A 143      14.131   7.215  10.953  1.00  0.00           O  
ATOM     72  CB  ARG A 143      16.835   7.010  11.357  1.00  0.00           C  
ATOM     73  CG  ARG A 143      18.332   6.763  11.302  1.00  0.00           C  
ATOM     74  CD  ARG A 143      18.769   5.779  12.373  1.00  0.00           C  
ATOM     75  NE  ARG A 143      18.187   4.450  12.172  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      18.123   3.515  13.118  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      18.534   3.783  14.352  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      17.627   2.317  12.840  1.00  0.00           N  
ATOM     79  H   ARG A 143      17.550   9.543   9.611  1.00  0.00           H  
ATOM     80  HA  ARG A 143      16.562   7.521   9.295  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      16.602   7.442  12.319  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      16.333   6.059  11.270  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      18.585   6.362  10.332  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      18.847   7.701  11.452  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      19.845   5.695  12.348  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      18.460   6.155  13.336  1.00  0.00           H  
ATOM     87  HE  ARG A 143      17.837   4.242  11.270  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      18.892   4.698  14.581  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      18.489   3.076  15.068  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      17.292   2.110  11.913  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      17.588   1.605  13.555  1.00  0.00           H  
ATOM     92  N   GLY A 144      14.268   9.137   9.783  1.00  0.00           N  
ATOM     93  CA  GLY A 144      12.858   9.426   9.922  1.00  0.00           C  
ATOM     94  C   GLY A 144      12.537   9.941  11.309  1.00  0.00           C  
ATOM     95  O   GLY A 144      12.623  11.144  11.562  1.00  0.00           O  
ATOM     96  H   GLY A 144      14.837   9.730   9.251  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      12.579  10.172   9.193  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      12.292   8.525   9.742  1.00  0.00           H  
ATOM     99  N   SER A 145      12.188   9.018  12.204  1.00  0.00           N  
ATOM    100  CA  SER A 145      11.915   9.322  13.611  1.00  0.00           C  
ATOM    101  C   SER A 145      10.715  10.259  13.786  1.00  0.00           C  
ATOM    102  O   SER A 145       9.606   9.807  14.079  1.00  0.00           O  
ATOM    103  CB  SER A 145      13.160   9.910  14.285  1.00  0.00           C  
ATOM    104  OG  SER A 145      14.253   9.007  14.213  1.00  0.00           O  
ATOM    105  H   SER A 145      12.123   8.086  11.909  1.00  0.00           H  
ATOM    106  HA  SER A 145      11.679   8.387  14.095  1.00  0.00           H  
ATOM    107  HB2 SER A 145      13.436  10.828  13.790  1.00  0.00           H  
ATOM    108  HB3 SER A 145      12.943  10.112  15.324  1.00  0.00           H  
ATOM    109  HG  SER A 145      14.863   9.295  13.517  1.00  0.00           H  
ATOM    110  N   HIS A 146      10.923  11.551  13.569  1.00  0.00           N  
ATOM    111  CA  HIS A 146       9.909  12.560  13.862  1.00  0.00           C  
ATOM    112  C   HIS A 146       8.963  12.746  12.673  1.00  0.00           C  
ATOM    113  O   HIS A 146       8.716  13.870  12.232  1.00  0.00           O  
ATOM    114  CB  HIS A 146      10.595  13.882  14.230  1.00  0.00           C  
ATOM    115  CG  HIS A 146       9.687  14.912  14.839  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       9.121  14.777  16.088  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       9.261  16.107  14.368  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       8.392  15.841  16.356  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       8.459  16.668  15.330  1.00  0.00           N  
ATOM    120  H   HIS A 146      11.781  11.834  13.176  1.00  0.00           H  
ATOM    121  HA  HIS A 146       9.337  12.215  14.710  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      11.384  13.683  14.939  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      11.027  14.311  13.336  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       9.246  14.008  16.699  1.00  0.00           H  
ATOM    125  HD2 HIS A 146       9.509  16.540  13.410  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       7.833  16.008  17.266  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       8.228  17.630  15.377  1.00  0.00           H  
ATOM    128  N   MET A 147       8.443  11.626  12.167  1.00  0.00           N  
ATOM    129  CA  MET A 147       7.499  11.620  11.046  1.00  0.00           C  
ATOM    130  C   MET A 147       8.033  12.426   9.868  1.00  0.00           C  
ATOM    131  O   MET A 147       7.498  13.479   9.513  1.00  0.00           O  
ATOM    132  CB  MET A 147       6.125  12.145  11.482  1.00  0.00           C  
ATOM    133  CG  MET A 147       5.266  11.111  12.198  1.00  0.00           C  
ATOM    134  SD  MET A 147       6.049  10.432  13.676  1.00  0.00           S  
ATOM    135  CE  MET A 147       4.771   9.315  14.253  1.00  0.00           C  
ATOM    136  H   MET A 147       8.703  10.770  12.569  1.00  0.00           H  
ATOM    137  HA  MET A 147       7.387  10.594  10.729  1.00  0.00           H  
ATOM    138  HB2 MET A 147       6.269  12.983  12.150  1.00  0.00           H  
ATOM    139  HB3 MET A 147       5.591  12.482  10.607  1.00  0.00           H  
ATOM    140  HG2 MET A 147       4.335  11.575  12.487  1.00  0.00           H  
ATOM    141  HG3 MET A 147       5.060  10.301  11.513  1.00  0.00           H  
ATOM    142  HE1 MET A 147       5.096   8.832  15.164  1.00  0.00           H  
ATOM    143  HE2 MET A 147       3.864   9.871  14.448  1.00  0.00           H  
ATOM    144  HE3 MET A 147       4.579   8.567  13.498  1.00  0.00           H  
ATOM    145  N   THR A 148       9.107  11.930   9.280  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.754  12.582   8.163  1.00  0.00           C  
ATOM    147  C   THR A 148      10.452  11.527   7.313  1.00  0.00           C  
ATOM    148  O   THR A 148      10.753  10.440   7.813  1.00  0.00           O  
ATOM    149  CB  THR A 148      10.785  13.621   8.660  1.00  0.00           C  
ATOM    150  OG1 THR A 148      10.181  14.468   9.643  1.00  0.00           O  
ATOM    151  CG2 THR A 148      11.305  14.476   7.514  1.00  0.00           C  
ATOM    152  H   THR A 148       9.479  11.088   9.602  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.002  13.085   7.574  1.00  0.00           H  
ATOM    154  HB  THR A 148      11.618  13.097   9.108  1.00  0.00           H  
ATOM    155  HG1 THR A 148       9.263  14.201   9.769  1.00  0.00           H  
ATOM    156 HG21 THR A 148      12.041  15.172   7.889  1.00  0.00           H  
ATOM    157 HG22 THR A 148      11.758  13.840   6.769  1.00  0.00           H  
ATOM    158 HG23 THR A 148      10.484  15.019   7.070  1.00  0.00           H  
ATOM    159  N   SER A 149      10.685  11.846   6.039  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.387  10.972   5.107  1.00  0.00           C  
ATOM    161  C   SER A 149      10.770   9.574   5.056  1.00  0.00           C  
ATOM    162  O   SER A 149      11.249   8.632   5.690  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.892  10.921   5.423  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.151  10.675   6.797  1.00  0.00           O  
ATOM    165  H   SER A 149      10.359  12.702   5.710  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.270  11.410   4.125  1.00  0.00           H  
ATOM    167  HB2 SER A 149      13.343  10.136   4.845  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.343  11.864   5.149  1.00  0.00           H  
ATOM    169  HG  SER A 149      12.425  10.156   7.167  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.708   9.455   4.263  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.979   8.201   4.107  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.867   7.138   3.450  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.569   5.945   3.487  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.695   8.415   3.264  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.775   7.195   3.343  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.037   8.725   1.811  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.219   6.944   4.726  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.406  10.244   3.760  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.691   7.859   5.089  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.173   9.270   3.668  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.940   7.338   2.673  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.326   6.316   3.041  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       7.126   8.888   1.253  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.650   9.612   1.766  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.577   7.892   1.384  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       7.032   6.766   5.414  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.655   7.807   5.050  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.573   6.079   4.702  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.977   7.586   2.868  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.926   6.693   2.213  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.614   5.782   3.228  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.146   4.728   2.870  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.977   7.505   1.458  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.431   8.425   0.363  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.559   9.222  -0.276  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.685   7.615  -0.690  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.160   8.549   2.881  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.379   6.083   1.510  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.513   8.112   2.174  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.675   6.817   1.004  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.736   9.124   0.805  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.281   8.544  -0.709  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.155   9.858  -1.050  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      14.040   9.830   0.474  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.851   7.107  -0.229  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.322   8.277  -1.462  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.354   6.888  -1.124  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.607   6.199   4.490  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.225   5.420   5.560  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.210   4.491   6.208  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.564   3.628   7.015  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.836   6.334   6.623  1.00  0.00           C  
ATOM    213  CG  ASP A 152      15.085   7.028   6.130  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      16.180   6.429   6.229  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      14.982   8.164   5.628  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.175   7.055   4.711  1.00  0.00           H  
ATOM    217  HA  ASP A 152      14.010   4.822   5.120  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.114   7.088   6.901  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      14.091   5.747   7.493  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.814   8.541   5.334  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.949   4.662   5.846  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.886   3.847   6.405  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.778   2.532   5.643  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.001   2.399   4.698  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.527   4.586   6.400  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.642   5.919   7.155  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.438   3.715   7.017  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       9.024   5.769   8.613  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.731   5.342   5.171  1.00  0.00           H  
ATOM    230  HA  ILE A 153      10.148   3.629   7.432  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.256   4.783   5.374  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.394   6.530   6.678  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.691   6.432   7.112  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.492   4.236   6.977  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.363   2.790   6.464  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.687   3.498   8.046  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.969   5.252   8.686  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       9.114   6.747   9.062  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       8.263   5.204   9.129  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.601   1.581   6.045  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.594   0.251   5.465  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.982  -0.742   6.440  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.962  -0.504   7.650  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.020  -0.173   5.101  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.557   0.512   3.853  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.028   0.199   3.626  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.890   0.916   4.567  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.854   0.343   5.284  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.052  -0.968   5.216  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.617   1.087   6.075  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.241   1.780   6.762  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.992   0.280   4.569  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.673   0.064   5.927  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.033  -1.240   4.934  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.992   0.174   2.997  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.440   1.581   3.964  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.181  -0.863   3.745  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.293   0.489   2.619  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.752   1.885   4.652  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.473  -1.543   4.620  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.777  -1.399   5.764  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      16.465   2.084   6.134  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.355   0.664   6.606  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.472  -1.840   5.902  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.852  -2.881   6.708  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.914  -3.717   7.407  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.921  -4.087   6.804  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.980  -3.784   5.827  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.337  -4.937   6.587  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.526  -5.855   5.691  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.821  -6.009   4.506  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.517  -6.500   6.258  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.522  -1.960   4.926  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.230  -2.406   7.451  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.195  -3.187   5.385  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.592  -4.199   5.040  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       8.116  -5.514   7.059  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.683  -4.528   7.344  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.353  -6.353   7.217  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.970  -7.091   5.700  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.690  -4.005   8.680  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.588  -4.876   9.402  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.405  -6.320   8.982  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.295  -6.731   8.651  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.903  -3.627   9.129  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.608  -4.575   9.205  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.391  -4.791  10.459  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.474  -7.127   9.009  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.436  -8.525   8.556  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.472  -9.376   9.381  1.00  0.00           C  
ATOM    291  O   PRO A 157      10.019 -10.432   8.943  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.878  -9.010   8.747  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.482  -8.062   9.727  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.800  -6.742   9.504  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.165  -8.593   7.511  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.870 -10.021   9.129  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.398  -8.983   7.800  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      13.302  -8.412  10.731  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.543  -7.970   9.544  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.712  -6.199  10.434  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.334  -6.158   8.768  1.00  0.00           H  
ATOM    302  N   LYS A 158      10.168  -8.899  10.579  1.00  0.00           N  
ATOM    303  CA  LYS A 158       9.242  -9.579  11.472  1.00  0.00           C  
ATOM    304  C   LYS A 158       8.119  -8.632  11.877  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.443  -8.837  12.885  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.984 -10.093  12.710  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.996 -11.183  12.397  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.315 -12.456  11.920  1.00  0.00           C  
ATOM    309  CE  LYS A 158      11.321 -13.511  11.495  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      10.661 -14.806  11.190  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.577  -8.058  10.871  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.818 -10.416  10.939  1.00  0.00           H  
ATOM    313  HB2 LYS A 158      10.505  -9.268  13.171  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       9.264 -10.490  13.411  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.661 -10.830  11.624  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      11.565 -11.402  13.290  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       9.714 -12.854  12.723  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.679 -12.217  11.079  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      11.838 -13.164  10.613  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      12.032 -13.657  12.294  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       9.920 -14.675  10.470  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      11.357 -15.494  10.835  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.219 -15.193  12.055  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.934  -7.588  11.084  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.909  -6.596  11.353  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.667  -6.843  10.496  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.758  -6.956   9.270  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.466  -5.203  11.081  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.460  -4.085  11.278  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.059  -2.730  10.996  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.235  -2.392   9.810  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.367  -2.003  11.960  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.507  -7.478  10.290  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.637  -6.670  12.394  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.300  -5.027  11.745  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.818  -5.162  10.060  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.628  -4.243  10.608  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.112  -4.106  12.300  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.745  -1.157  11.707  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.493  -6.937  11.140  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.214  -7.124  10.449  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.917  -5.977   9.488  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.111  -4.805   9.815  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.182  -7.144  11.583  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.870  -6.532  12.754  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.322  -6.868  12.599  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.187  -8.062   9.911  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.316  -6.568  11.291  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.889  -8.164  11.786  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.730  -5.462  12.745  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.482  -6.956  13.668  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.940  -6.089  13.024  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.542  -7.820  13.057  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.431  -6.336   8.302  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.154  -5.374   7.236  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.193  -4.281   7.696  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.277  -3.145   7.238  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.582  -6.104   6.019  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.320  -5.221   4.828  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.368  -4.754   4.049  1.00  0.00           C  
ATOM    361  CD2 PHE A 161       0.024  -4.864   4.485  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.128  -3.946   2.954  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.219  -4.057   3.389  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.834  -3.599   2.624  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.260  -7.289   8.130  1.00  0.00           H  
ATOM    366  HA  PHE A 161       3.090  -4.915   6.957  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.277  -6.871   5.712  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.647  -6.569   6.298  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.382  -5.023   4.306  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.801  -5.220   5.083  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.952  -3.589   2.356  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.233  -3.786   3.131  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.644  -2.970   1.769  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.290  -4.623   8.608  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.667  -3.651   9.118  1.00  0.00           C  
ATOM    376  C   ARG A 162       0.026  -2.593   9.972  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.427  -1.453  10.040  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.777  -4.338   9.921  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.291  -5.094  11.146  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.454  -5.650  11.953  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -3.334  -6.491  11.139  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -3.490  -7.800  11.319  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -2.847  -8.424  12.294  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -4.309  -8.481  10.530  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.265  -5.543   8.937  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.111  -3.160   8.265  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.483  -3.588  10.247  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.288  -5.038   9.275  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.663  -5.912  10.827  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.719  -4.422  11.770  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -2.062  -6.237  12.771  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.027  -4.824  12.348  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -3.842  -6.044  10.415  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -2.235  -7.912  12.910  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -2.966  -9.416  12.430  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -4.814  -8.014   9.796  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -4.421  -9.479  10.656  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.124  -2.971  10.616  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.880  -2.043  11.447  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.799  -1.209  10.567  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.027  -0.027  10.819  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.698  -2.801  12.491  1.00  0.00           C  
ATOM    403  CG  ASP A 163       3.068  -1.941  13.682  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       3.962  -1.085  13.557  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       2.470  -2.141  14.761  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.444  -3.892  10.519  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.179  -1.390  11.947  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.124  -3.644  12.844  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.609  -3.159  12.032  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.754  -1.567  15.476  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.301  -1.839   9.513  1.00  0.00           N  
ATOM    412  CA  TYR A 164       4.124  -1.159   8.527  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.310  -0.072   7.839  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.747   1.073   7.734  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.658  -2.180   7.512  1.00  0.00           C  
ATOM    416  CG  TYR A 164       5.142  -1.582   6.208  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.104  -0.577   6.182  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.637  -2.038   4.998  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.540  -0.043   4.984  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       5.070  -1.511   3.798  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       6.019  -0.514   3.796  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.451   0.008   2.602  1.00  0.00           O  
ATOM    423  H   TYR A 164       3.108  -2.793   9.393  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.955  -0.702   9.043  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.486  -2.710   7.955  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.872  -2.885   7.282  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.507  -0.209   7.114  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.892  -2.821   5.002  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.287   0.738   4.980  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.662  -1.879   2.869  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.753  -0.077   1.946  1.00  0.00           H  
ATOM    432  N   VAL A 165       2.116  -0.437   7.393  1.00  0.00           N  
ATOM    433  CA  VAL A 165       1.186   0.519   6.810  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.788   1.576   7.833  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.629   2.747   7.497  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.066  -0.200   6.258  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.276   0.717   6.210  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.222  -0.747   4.874  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.854  -1.383   7.449  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.688   1.006   5.987  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.296  -1.027   6.907  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.044   1.586   5.612  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.111   0.189   5.773  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.530   1.028   7.212  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.629  -1.311   4.527  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.410   0.078   4.199  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       1.090  -1.389   4.915  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.650   1.160   9.084  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.291   2.075  10.159  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.345   3.168  10.318  1.00  0.00           C  
ATOM    451  O   ASP A 166       1.016   4.352  10.343  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.112   1.296  11.466  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.174   2.190  12.649  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.235   2.851  12.663  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.647   2.215  13.587  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.791   0.213   9.291  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.649   2.537   9.897  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.712   0.609  11.355  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.014   0.737  11.670  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.400   2.797  14.309  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.611   2.772  10.376  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.707   3.730  10.499  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.862   4.546   9.216  1.00  0.00           C  
ATOM    464  O   ARG A 167       4.115   5.753   9.259  1.00  0.00           O  
ATOM    465  CB  ARG A 167       5.023   3.018  10.816  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.019   2.284  12.146  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.401   1.757  12.497  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.888   0.771  11.531  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.866   1.002  10.654  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.445   2.196  10.601  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.264   0.037   9.835  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.814   1.809  10.343  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.468   4.403  11.311  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.228   2.299  10.037  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.818   3.748  10.837  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.699   2.966  12.920  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       4.329   1.453  12.087  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.091   2.588  12.522  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.357   1.300  13.475  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.473  -0.126  11.552  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.146   2.925  11.221  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.182   2.370   9.950  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.827  -0.881   9.879  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.994   0.200   9.166  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.711   3.875   8.080  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.807   4.514   6.773  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.759   5.624   6.650  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.084   6.787   6.405  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.598   3.453   5.683  1.00  0.00           C  
ATOM    490  CG  PHE A 168       4.033   3.866   4.303  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       3.372   4.870   3.626  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.100   3.233   3.681  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.759   5.238   2.357  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.494   3.600   2.408  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.820   4.606   1.744  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.530   2.909   8.120  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.792   4.943   6.674  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.155   2.569   5.949  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.547   3.203   5.637  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       2.540   5.370   4.100  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.627   2.447   4.203  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       3.232   6.029   1.845  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.325   3.100   1.935  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       5.118   4.896   0.744  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.504   5.243   6.851  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.373   6.162   6.779  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.524   7.348   7.739  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.245   8.487   7.360  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.917   5.381   7.057  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.115   6.219   7.440  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.898   6.823   6.470  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.473   6.388   8.772  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -4.003   7.571   6.811  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.582   7.133   9.123  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.345   7.724   8.138  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.451   8.467   8.481  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.327   4.292   7.045  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.328   6.543   5.769  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.184   4.835   6.165  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.735   4.676   7.848  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.628   6.705   5.432  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.871   5.923   9.540  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.597   8.030   6.039  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.845   7.252  10.164  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.150   8.316   7.836  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.963   7.089   8.970  1.00  0.00           N  
ATOM    527  CA  LYS A 170       1.161   8.166   9.943  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.183   9.170   9.430  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.001  10.384   9.558  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.646   7.629  11.293  1.00  0.00           C  
ATOM    531  CG  LYS A 170       0.652   6.743  12.024  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.178   6.382  13.406  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.335   5.312  14.082  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.101   5.678  14.134  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.156   6.161   9.230  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.213   8.670  10.081  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.547   7.057  11.131  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.880   8.468  11.931  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.282   7.273  12.129  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       0.500   5.839  11.455  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       2.190   6.017  13.310  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.174   7.269  14.020  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       0.441   4.388  13.533  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.698   5.173  15.089  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -1.545   5.530  13.205  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -1.594   5.088  14.836  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -1.210   6.679  14.405  1.00  0.00           H  
ATOM    548  N   THR A 171       3.260   8.653   8.853  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.334   9.487   8.346  1.00  0.00           C  
ATOM    550  C   THR A 171       3.857  10.332   7.168  1.00  0.00           C  
ATOM    551  O   THR A 171       4.170  11.518   7.085  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.546   8.635   7.922  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.942   7.786   9.007  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.720   9.514   7.514  1.00  0.00           C  
ATOM    555  H   THR A 171       3.332   7.678   8.761  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.646  10.147   9.143  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.263   8.022   7.077  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.347   7.024   9.054  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.548   8.890   7.211  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.424  10.147   6.690  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.018  10.127   8.350  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.068   9.730   6.279  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.560  10.437   5.107  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.715  11.641   5.499  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.707  12.652   4.797  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.728   9.517   4.222  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.492   8.430   3.489  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.555   7.730   2.529  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.682   9.018   2.743  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.828   8.786   6.413  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.410  10.784   4.541  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       0.982   9.040   4.837  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.225  10.123   3.485  1.00  0.00           H  
ATOM    574  HG  LEU A 172       2.856   7.703   4.202  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       1.667   8.158   1.542  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       1.790   6.679   2.499  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       0.537   7.857   2.866  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       3.338   9.776   2.056  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       4.368   9.458   3.453  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       4.187   8.236   2.195  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.010  11.536   6.619  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.187  12.640   7.101  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.055  13.821   7.532  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.564  14.937   7.696  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.701  12.207   8.267  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.775  11.216   7.875  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.833  11.086   8.945  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.605  12.322   9.064  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.358  12.651  10.111  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.477  11.834  11.150  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -4.996  13.811  10.115  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.040  10.697   7.129  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.449  12.952   6.281  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.087  11.752   9.024  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.184  13.079   8.678  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -2.248  11.569   6.978  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -1.324  10.251   7.700  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.491  10.276   8.675  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.358  10.870   9.889  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.552  12.959   8.307  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.999  10.949  11.160  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.046  12.098  11.933  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -4.916  14.434   9.330  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -5.557  14.079  10.913  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.342  13.566   7.734  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.284  14.615   8.102  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.231  14.919   6.945  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.975  15.902   6.978  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.071  14.216   9.342  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.671  12.647   7.625  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.715  15.505   8.333  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.730  15.026   9.626  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.388  14.008  10.153  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.657  13.334   9.132  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.197  14.070   5.928  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.014  14.252   4.737  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.604  15.517   3.992  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.432  15.714   3.669  1.00  0.00           O  
ATOM    619  CB  GLU A 175       4.897  13.029   3.824  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.794  11.871   4.230  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.262  12.192   4.045  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.899  12.693   4.993  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.781  11.964   2.931  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.599  13.295   5.978  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.041  14.354   5.054  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       3.874  12.682   3.837  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.155  13.320   2.819  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.617  11.637   5.269  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.549  11.012   3.622  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.712  12.196   2.879  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.576  16.377   3.733  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.308  17.671   3.127  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.439  17.606   1.606  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.545  17.503   1.074  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.262  18.722   3.706  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.915  20.147   3.316  1.00  0.00           C  
ATOM    637  CD  GLN A 176       6.860  21.163   3.925  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       7.883  21.514   3.332  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       6.528  21.641   5.116  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.501  16.136   3.958  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.294  17.949   3.375  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.237  18.655   4.783  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.265  18.511   3.364  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       5.959  20.235   2.241  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       4.912  20.363   3.655  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       5.697  21.318   5.533  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       7.125  22.302   5.534  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.296  17.621   0.927  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.232  17.692  -0.533  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.788  17.857  -0.963  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.890  17.822  -0.122  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.822  16.450  -1.196  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.453  17.578   1.428  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.800  18.556  -0.852  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.204  15.586  -0.972  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.855  16.595  -2.266  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       5.822  16.285  -0.827  1.00  0.00           H  
ATOM    658  N   SER A 178       2.563  18.050  -2.252  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.214  18.034  -2.787  1.00  0.00           C  
ATOM    660  C   SER A 178       0.660  16.616  -2.687  1.00  0.00           C  
ATOM    661  O   SER A 178       1.377  15.661  -3.001  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.215  18.508  -4.245  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.831  19.782  -4.374  1.00  0.00           O  
ATOM    664  H   SER A 178       3.320  18.216  -2.859  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.604  18.698  -2.191  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.759  17.799  -4.851  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.197  18.577  -4.601  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.613  20.325  -3.602  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.576  16.471  -2.219  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.137  15.147  -1.930  1.00  0.00           C  
ATOM    671  C   GLN A 179      -0.930  14.184  -3.092  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.459  13.068  -2.894  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.632  15.225  -1.610  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -2.990  16.040  -0.376  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -2.937  17.533  -0.618  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -1.915  18.180  -0.391  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -4.029  18.084  -1.113  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.119  17.270  -2.046  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.614  14.754  -1.066  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.140  15.663  -2.456  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.003  14.220  -1.469  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.991  15.779  -0.065  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -2.295  15.794   0.415  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.802  17.502  -1.298  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -4.030  19.057  -1.276  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.262  14.634  -4.299  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.155  13.805  -5.501  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.252  13.232  -5.661  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.420  12.068  -6.027  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.527  14.612  -6.751  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.976  15.080  -6.789  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.270  16.180  -5.791  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -3.827  15.882  -4.719  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -2.927  17.345  -6.077  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.611  15.546  -4.383  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.849  12.987  -5.396  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.892  15.484  -6.802  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.348  14.000  -7.623  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.196  15.448  -7.779  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.616  14.237  -6.570  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.139  17.992  -5.399  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.257  14.050  -5.370  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.645  13.617  -5.455  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.926  12.554  -4.402  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.571  11.539  -4.675  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.622  14.796  -5.261  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.059  14.340  -5.455  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.284  15.937  -6.209  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.059  14.963  -5.078  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.808  13.193  -6.435  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.520  15.159  -4.247  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.724  15.184  -5.346  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.301  13.592  -4.715  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.171  13.919  -6.443  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.973  16.753  -6.049  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       3.363  15.592  -7.230  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       2.276  16.275  -6.020  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.420  12.791  -3.196  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.567  11.834  -2.112  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.828  10.541  -2.442  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.326   9.450  -2.171  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.069  12.423  -0.789  1.00  0.00           C  
ATOM    723  CG  LYS A 182       3.048  13.411  -0.175  1.00  0.00           C  
ATOM    724  CD  LYS A 182       4.373  12.734   0.156  1.00  0.00           C  
ATOM    725  CE  LYS A 182       5.452  13.750   0.499  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       6.772  13.118   0.769  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.925  13.626  -3.038  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.619  11.620  -2.014  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       1.133  12.931  -0.961  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.911  11.619  -0.085  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.226  14.211  -0.878  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.622  13.813   0.733  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       4.226  12.081   1.003  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       4.692  12.155  -0.696  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       5.561  14.425  -0.334  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       5.143  14.307   1.371  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       6.718  12.488   1.600  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       7.081  12.566  -0.053  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       7.484  13.856   0.959  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.652  10.672  -3.048  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.140   9.517  -3.465  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.633   8.665  -4.456  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.798   7.461  -4.252  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.465   9.946  -4.112  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.369  10.720  -3.175  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.325  10.546  -1.961  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.219  11.561  -3.740  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.297  11.578  -3.207  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.352   8.927  -2.588  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.256  10.562  -4.971  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.995   9.063  -4.437  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.221  11.632  -4.721  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.811  12.088  -3.158  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.114   9.305  -5.518  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.809   8.608  -6.593  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.034   7.873  -6.067  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.268   6.714  -6.406  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.206   9.588  -7.688  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.003  10.283  -5.579  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.126   7.888  -7.019  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.925  10.292  -7.297  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.642   9.046  -8.513  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.330  10.120  -8.029  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.805   8.545  -5.222  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.994   7.946  -4.634  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.628   6.739  -3.775  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.228   5.672  -3.893  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.747   8.978  -3.810  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.570   9.472  -4.994  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.637   7.625  -5.438  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.654   8.537  -3.424  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.993   9.825  -4.432  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.126   9.303  -2.988  1.00  0.00           H  
ATOM    774  N   THR A 186       3.619   6.914  -2.934  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.176   5.867  -2.022  1.00  0.00           C  
ATOM    776  C   THR A 186       2.750   4.602  -2.764  1.00  0.00           C  
ATOM    777  O   THR A 186       2.946   3.495  -2.262  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.017   6.361  -1.139  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.433   7.519  -0.412  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.556   5.284  -0.166  1.00  0.00           C  
ATOM    781  H   THR A 186       3.154   7.779  -2.925  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.005   5.621  -1.375  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.189   6.625  -1.776  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.381   8.295  -0.984  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.219   4.419  -0.718  1.00  0.00           H  
ATOM    786 HG22 THR A 186       2.380   5.002   0.475  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.745   5.665   0.437  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.162   4.766  -3.948  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.706   3.625  -4.742  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.803   2.577  -4.878  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.592   1.399  -4.584  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.275   4.065  -6.138  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.140   5.068  -6.156  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.388   5.293  -7.553  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.229   4.490  -8.003  1.00  0.00           O  
ATOM    796  OE2 GLU A 187       0.043   6.263  -8.210  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.038   5.676  -4.300  1.00  0.00           H  
ATOM    798  HA  GLU A 187       0.862   3.183  -4.236  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.122   4.510  -6.636  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.960   3.192  -6.692  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.665   4.702  -5.534  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.499   6.009  -5.764  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -0.335   6.341  -9.089  1.00  0.00           H  
ATOM    804  N   THR A 188       3.977   3.021  -5.296  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.091   2.123  -5.527  1.00  0.00           C  
ATOM    806  C   THR A 188       5.905   1.904  -4.259  1.00  0.00           C  
ATOM    807  O   THR A 188       6.275   0.776  -3.939  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.010   2.665  -6.634  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.295   4.051  -6.397  1.00  0.00           O  
ATOM    810  CG2 THR A 188       5.363   2.502  -7.997  1.00  0.00           C  
ATOM    811  H   THR A 188       4.099   3.982  -5.453  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.692   1.174  -5.855  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.935   2.107  -6.621  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.907   4.586  -7.108  1.00  0.00           H  
ATOM    815 HG21 THR A 188       4.431   3.045  -8.018  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.026   2.892  -8.755  1.00  0.00           H  
ATOM    817 HG23 THR A 188       5.178   1.455  -8.185  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.170   2.985  -3.535  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.012   2.926  -2.343  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.435   1.991  -1.288  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.182   1.343  -0.561  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.216   4.325  -1.761  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.986   5.288  -2.665  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       8.071   6.665  -2.025  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.376   4.747  -2.957  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.792   3.852  -3.812  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.974   2.539  -2.650  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.245   4.753  -1.555  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.756   4.231  -0.831  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.459   5.385  -3.607  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.586   6.592  -1.079  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       8.611   7.333  -2.679  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.073   7.048  -1.862  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.900   5.435  -3.603  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.920   4.635  -2.032  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.292   3.788  -3.446  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.108   1.906  -1.219  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.450   0.989  -0.294  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.906  -0.443  -0.553  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.160  -1.204   0.377  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.925   1.080  -0.438  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.125   0.182   0.508  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.376   0.574   1.954  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.640   0.253   0.181  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.561   2.479  -1.798  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.729   1.270   0.711  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.630   2.105  -0.262  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.664   0.818  -1.451  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.449  -0.841   0.381  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.794  -0.061   2.605  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.426   0.458   2.180  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.089   1.605   2.102  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.089  -0.376   0.864  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.299   1.274   0.280  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.472  -0.083  -0.835  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.005  -0.792  -1.826  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.416  -2.126  -2.230  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.933  -2.277  -2.149  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.441  -3.322  -1.747  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.942  -2.439  -3.668  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.287  -3.866  -4.059  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.447  -2.193  -3.804  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.806  -0.127  -2.517  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.956  -2.837  -1.559  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.454  -1.773  -4.346  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.937  -4.059  -5.063  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       6.356  -4.002  -4.018  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.809  -4.552  -3.375  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.915  -2.808  -3.093  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.235  -1.152  -3.609  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.130  -2.444  -4.804  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.645  -1.220  -2.518  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.105  -1.261  -2.604  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.761  -1.328  -1.229  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.794  -1.976  -1.065  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.639  -0.048  -3.364  1.00  0.00           C  
ATOM    877  CG  GLN A 192       9.183   0.016  -4.809  1.00  0.00           C  
ATOM    878  CD  GLN A 192       9.821   1.160  -5.568  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      10.878   0.997  -6.180  1.00  0.00           O  
ATOM    880  NE2 GLN A 192       9.188   2.323  -5.539  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.175  -0.386  -2.745  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.370  -2.153  -3.150  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.308   0.850  -2.864  1.00  0.00           H  
ATOM    884  HB3 GLN A 192      10.718  -0.078  -3.350  1.00  0.00           H  
ATOM    885  HG2 GLN A 192       9.445  -0.911  -5.297  1.00  0.00           H  
ATOM    886  HG3 GLN A 192       8.110   0.141  -4.829  1.00  0.00           H  
ATOM    887 HE21 GLN A 192       8.350   2.383  -5.036  1.00  0.00           H  
ATOM    888 HE22 GLN A 192       9.589   3.085  -6.022  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.166  -0.664  -0.247  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.737  -0.623   1.099  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.312  -1.842   1.911  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.674  -1.977   3.080  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.324   0.656   1.838  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.816   1.927   1.169  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.844   1.934   0.491  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.092   3.019   1.367  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.322  -0.192  -0.425  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.812  -0.635   0.998  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.246   0.698   1.893  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.725   0.624   2.841  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.289   2.944   1.926  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.387   3.853   0.950  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.542  -2.722   1.287  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.094  -3.939   1.939  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.097  -5.068   1.720  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.897  -5.027   0.780  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.720  -4.337   1.423  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.271  -2.549   0.362  1.00  0.00           H  
ATOM    909  HA  ALA A 194       8.014  -3.742   2.998  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.026  -3.527   1.590  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.780  -4.551   0.364  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.380  -5.218   1.949  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.043  -6.068   2.592  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.946  -7.216   2.519  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.719  -8.005   1.235  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.615  -7.987   0.694  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.748  -8.128   3.734  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.173  -7.469   5.027  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.134  -6.706   5.062  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.447  -7.751   6.093  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.377  -6.030   3.311  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.959  -6.841   2.521  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.706  -8.395   3.815  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.335  -9.024   3.600  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.695  -8.367   5.990  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.684  -7.318   6.943  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.752  -8.712   0.736  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.712  -9.379  -0.573  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.457 -10.221  -0.774  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.818 -10.160  -1.831  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.965 -10.269  -0.578  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.503 -10.229   0.814  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.038  -8.932   1.407  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.782  -8.661  -1.375  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.692 -11.274  -0.863  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.680  -9.876  -1.287  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.112 -11.061   1.381  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.583 -10.264   0.791  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.908  -9.027   2.474  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.731  -8.145   1.176  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.095 -10.987   0.246  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.924 -11.856   0.161  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.647 -11.029   0.039  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.834 -11.257  -0.857  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.834 -12.779   1.375  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.662 -13.740   1.279  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.575 -14.482   0.278  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       5.835 -13.776   2.215  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.626 -10.962   1.078  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.030 -12.459  -0.728  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.746 -13.356   1.450  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.717 -12.181   2.267  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.125 -14.410   2.089  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.491 -10.049   0.925  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.332  -9.165   0.896  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.264  -8.438  -0.442  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.204  -8.336  -1.053  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.410  -8.143   2.034  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.760  -8.862   3.658  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.174  -9.915   1.613  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.444  -9.767   1.018  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.193  -7.432   1.815  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.467  -7.619   2.101  1.00  0.00           H  
ATOM    964  HG  CYS A 198       6.376  -7.934   4.379  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.420  -7.966  -0.893  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.550  -7.261  -2.164  1.00  0.00           C  
ATOM    967  C   LYS A 199       6.034  -8.117  -3.319  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.411  -7.615  -4.255  1.00  0.00           O  
ATOM    969  CB  LYS A 199       8.024  -6.901  -2.378  1.00  0.00           C  
ATOM    970  CG  LYS A 199       8.309  -6.082  -3.626  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.760  -5.623  -3.659  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.101  -4.793  -2.430  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.513  -4.329  -2.427  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.227  -8.091  -0.340  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.969  -6.353  -2.109  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       8.365  -6.336  -1.524  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.595  -7.818  -2.438  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       8.112  -6.688  -4.498  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.666  -5.215  -3.631  1.00  0.00           H  
ATOM    980  HD2 LYS A 199      10.405  -6.491  -3.687  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.918  -5.024  -4.545  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.454  -3.930  -2.408  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.927  -5.393  -1.547  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      12.159  -5.133  -2.258  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.753  -3.893  -3.344  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.654  -3.624  -1.673  1.00  0.00           H  
ATOM    987  N   THR A 200       6.282  -9.414  -3.225  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.848 -10.362  -4.238  1.00  0.00           C  
ATOM    989  C   THR A 200       4.330 -10.564  -4.186  1.00  0.00           C  
ATOM    990  O   THR A 200       3.675 -10.702  -5.222  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.570 -11.713  -4.051  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.991 -11.513  -4.106  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.158 -12.717  -5.118  1.00  0.00           C  
ATOM    994  H   THR A 200       6.774  -9.748  -2.444  1.00  0.00           H  
ATOM    995  HA  THR A 200       6.115  -9.963  -5.205  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.310 -12.113  -3.082  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.286 -11.072  -3.296  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.694 -13.643  -4.966  1.00  0.00           H  
ATOM    999 HG22 THR A 200       5.096 -12.900  -5.049  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.393 -12.322  -6.094  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.778 -10.558  -2.979  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.344 -10.742  -2.789  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.573  -9.491  -3.214  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.521  -9.581  -3.843  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.012 -11.067  -1.318  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.800 -12.292  -0.851  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.516 -11.307  -1.151  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.619 -12.606   0.618  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.352 -10.430  -2.191  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       2.028 -11.576  -3.402  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.287 -10.217  -0.712  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.477 -13.155  -1.414  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.852 -12.124  -1.029  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.217 -12.146  -1.761  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.301 -11.520  -0.115  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.028 -10.425  -1.457  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.961 -11.771   1.213  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       1.574 -12.788   0.821  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.192 -13.487   0.870  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.119  -8.329  -2.875  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.490  -7.051  -3.199  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.330  -6.885  -4.708  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.312  -6.386  -5.184  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.319  -5.898  -2.626  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.461  -5.903  -1.104  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.394  -4.795  -0.650  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.102  -5.759  -0.443  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.971  -8.330  -2.380  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.511  -7.040  -2.742  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.308  -5.944  -3.058  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.859  -4.966  -2.920  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.887  -6.845  -0.792  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       4.376  -4.962  -1.066  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.016  -3.843  -0.990  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.456  -4.798   0.428  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       1.220  -5.764   0.630  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.649  -4.828  -0.752  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.468  -6.581  -0.741  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.336  -7.318  -5.458  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.274  -7.264  -6.913  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.312  -8.314  -7.460  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.760  -8.153  -8.548  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.664  -7.448  -7.530  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.577  -6.244  -7.358  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       3.886  -4.962  -7.794  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       4.862  -3.808  -7.931  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       5.752  -3.971  -9.113  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.139  -7.679  -5.023  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.903  -6.287  -7.185  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       4.138  -8.301  -7.069  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.552  -7.638  -8.587  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.853  -6.157  -6.317  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.465  -6.387  -7.957  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       3.411  -5.130  -8.750  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       3.136  -4.703  -7.060  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.304  -2.892  -8.035  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.471  -3.759  -7.038  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       6.315  -4.839  -9.027  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       5.185  -4.025  -9.985  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.402  -3.156  -9.187  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.124  -9.390  -6.705  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.235 -10.469  -7.119  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.222 -10.021  -7.105  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.042 -10.536  -7.865  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.429 -11.686  -6.227  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.588  -9.458  -5.845  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.502 -10.747  -8.128  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.174 -12.502  -6.596  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       1.470 -11.974  -6.236  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       0.130 -11.444  -5.218  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.542  -9.069  -6.233  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.882  -8.491  -6.187  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.216  -7.800  -7.504  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.239  -8.082  -8.131  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.998  -7.468  -5.059  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.634  -7.943  -3.743  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -4.936  -8.678  -3.993  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.679  -8.798  -2.938  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.862  -8.749  -5.602  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.586  -9.291  -6.019  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.005  -7.109  -4.834  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.580  -6.637  -5.428  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.868  -7.072  -3.148  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.633  -8.010  -4.477  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -4.752  -9.533  -4.625  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -5.347  -9.006  -3.050  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.776  -8.237  -2.743  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -3.148  -9.061  -2.000  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.440  -9.693  -3.490  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.344  -6.891  -7.910  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.564  -6.141  -9.126  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -3.229  -4.805  -8.856  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.627  -4.529  -7.724  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.543  -6.719  -7.371  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.615  -5.971  -9.611  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.197  -6.720  -9.783  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -3.371  -3.954  -9.882  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.986  -2.628  -9.733  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -5.497  -2.700  -9.515  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -6.132  -1.708  -9.159  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -3.666  -1.938 -11.061  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -3.498  -3.049 -12.039  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.931  -4.210 -11.268  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -3.535  -2.076  -8.923  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -4.485  -1.291 -11.336  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -2.760  -1.360 -10.962  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -4.456  -3.313 -12.463  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -2.813  -2.748 -12.819  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.339  -5.139 -11.637  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.852  -4.217 -11.336  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -6.063  -3.882  -9.716  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -7.496  -4.089  -9.540  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.824  -4.476  -8.100  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.891  -5.027  -7.819  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.987  -5.162 -10.496  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.502  -4.639  -9.990  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -8.000  -3.165  -9.781  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.482  -6.091 -10.278  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -9.053  -5.296 -10.374  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.773  -4.867 -11.513  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.900  -4.188  -7.196  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -7.068  -4.511  -5.788  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.943  -3.259  -4.927  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.468  -2.223  -5.390  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.042  -5.547  -5.368  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -6.078  -3.740  -7.484  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.054  -4.935  -5.655  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.180  -5.791  -4.324  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.165  -6.438  -5.966  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -5.051  -5.147  -5.514  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.368  -3.367  -3.674  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.360  -2.238  -2.753  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.299  -2.439  -1.680  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.648  -3.485  -1.642  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.727  -2.084  -2.060  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.009  -3.268  -1.297  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.834  -1.850  -3.078  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.680  -4.236  -3.350  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.147  -1.338  -3.311  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.684  -1.235  -1.393  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.962  -3.441  -1.293  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.633  -0.939  -3.624  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.873  -2.681  -3.768  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.782  -1.763  -2.567  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.130  -1.457  -0.800  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.235  -1.611   0.339  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.725  -2.740   1.234  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.935  -3.505   1.783  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.159  -0.316   1.149  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.243  -0.366   2.371  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.781  -0.422   1.952  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.498   0.828   3.269  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.611  -0.599  -0.923  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.252  -1.857  -0.035  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.810   0.471   0.495  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.155  -0.066   1.485  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.458  -1.262   2.937  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.155  -0.455   2.833  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.611  -1.306   1.355  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.539   0.457   1.373  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -3.823   0.794   4.110  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.338   1.739   2.711  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.517   0.797   3.626  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.042  -2.855   1.341  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.663  -3.822   2.230  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.370  -5.251   1.773  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.307  -6.176   2.590  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.168  -3.566   2.288  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.837  -4.150   3.515  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.279  -3.714   3.646  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.521  -2.556   4.051  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.177  -4.523   3.345  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.614  -2.272   0.801  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.245  -3.681   3.216  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.341  -2.499   2.283  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.629  -4.000   1.413  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.806  -5.227   3.447  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.296  -3.826   4.391  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -13.067  -4.179   3.452  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.158  -5.427   0.472  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.802  -6.726  -0.067  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.360  -7.041   0.296  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.011  -8.189   0.537  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.988  -6.761  -1.586  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.410  -6.467  -2.037  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.429  -7.421  -1.444  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.977  -7.118  -0.364  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.700  -8.472  -2.064  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.233  -4.665  -0.137  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.448  -7.464   0.388  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.334  -6.028  -2.034  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.715  -7.742  -1.948  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.667  -5.462  -1.738  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.453  -6.543  -3.114  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.356  -9.025  -1.633  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.539  -5.995   0.352  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.131  -6.126   0.721  1.00  0.00           C  
ATOM   1198  C   MET A 214      -3.009  -6.532   2.182  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.180  -7.368   2.545  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.391  -4.800   0.509  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.615  -4.194  -0.860  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.985  -5.228  -2.186  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -2.946  -4.600  -3.555  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.893  -5.106   0.141  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.689  -6.888   0.099  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.724  -4.091   1.252  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.333  -4.969   0.635  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.675  -4.052  -1.007  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.118  -3.237  -0.901  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.997  -4.779  -3.361  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -2.769  -3.542  -3.665  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.658  -5.118  -4.458  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.847  -5.924   3.015  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.878  -6.237   4.439  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.186  -7.716   4.625  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.448  -8.442   5.292  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.940  -5.392   5.157  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.914  -3.913   4.791  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.353  -3.103   5.185  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.438  -3.059   6.971  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.455  -5.238   2.661  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.905  -6.021   4.855  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.916  -5.782   4.911  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.788  -5.479   6.223  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -5.090  -3.819   3.730  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.707  -3.413   5.328  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -4.331  -2.533   7.275  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -3.465  -4.067   7.355  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -2.569  -2.548   7.360  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.265  -8.159   3.990  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.682  -9.552   4.049  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.668 -10.457   3.342  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.491 -11.619   3.713  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.075  -9.729   3.413  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.980  -8.757   3.959  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.619 -11.128   3.670  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.802  -7.525   3.470  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.744  -9.839   5.088  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.993  -9.578   2.347  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.973  -7.965   3.409  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -8.588 -11.230   3.205  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.941 -11.858   3.252  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.709 -11.288   4.735  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.997  -9.914   2.332  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.969 -10.647   1.602  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.869 -11.110   2.546  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.494 -12.284   2.549  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.387  -9.791   0.484  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.208  -8.993   2.059  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.435 -11.514   1.157  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.687 -10.377  -0.094  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.184  -9.444  -0.161  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.877  -8.941   0.910  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.376 -10.186   3.364  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.356 -10.501   4.353  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.924 -11.412   5.438  1.00  0.00           C  
ATOM   1257  O   CYS A 218      -0.210 -12.246   5.997  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.189  -9.218   4.984  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.423  -9.492   6.281  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.710  -9.263   3.297  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.449 -11.015   3.850  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.652  -8.617   4.214  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.631  -8.666   5.420  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       1.343 -10.763   6.656  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -2.210 -11.239   5.727  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.893 -12.054   6.726  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.949 -13.514   6.291  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.984 -14.419   7.129  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -4.298 -11.510   6.983  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.297 -10.167   7.692  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -5.681  -9.572   7.866  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.838  -8.353   7.915  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -6.693 -10.420   7.950  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.715 -10.539   5.259  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -2.323 -11.991   7.642  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.808 -11.394   6.038  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -4.842 -12.216   7.593  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -3.856 -10.294   8.669  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -3.695  -9.477   7.118  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -6.499 -11.388   7.893  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -7.596 -10.058   8.074  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.961 -13.743   4.983  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.862 -15.095   4.476  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -3.750 -15.360   3.280  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -4.532 -16.307   3.287  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -3.051 -12.989   4.361  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -1.837 -15.285   4.193  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -3.133 -15.780   5.267  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -3.637 -14.536   2.246  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -4.382 -14.776   1.018  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -3.709 -15.838   0.170  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -2.511 -15.778  -0.106  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -4.583 -13.494   0.184  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -4.870 -13.821  -1.280  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -5.732 -12.703   0.759  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -3.045 -13.757   2.307  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -5.359 -15.141   1.303  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -3.689 -12.893   0.240  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -5.746 -14.451  -1.340  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -5.043 -12.908  -1.827  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -4.024 -14.343  -1.705  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -6.634 -13.292   0.683  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -5.530 -12.482   1.797  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -5.855 -11.786   0.205  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -4.497 -16.819  -0.219  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -4.030 -17.837  -1.117  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -5.103 -18.864  -1.358  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -4.894 -20.061  -1.150  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -5.414 -16.860   0.121  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -3.757 -17.376  -2.054  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -3.166 -18.320  -0.689  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -6.268 -18.394  -1.770  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -7.391 -19.280  -1.960  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -8.686 -18.542  -2.240  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -9.234 -18.675  -3.331  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -6.363 -17.435  -1.961  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -7.179 -19.936  -2.789  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -7.515 -19.875  -1.067  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -9.197 -17.756  -1.267  1.00  0.00           N  
ATOM   1320  CA  PRO A 224     -10.480 -17.043  -1.398  1.00  0.00           C  
ATOM   1321  C   PRO A 224     -10.559 -16.167  -2.646  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -10.092 -15.028  -2.653  1.00  0.00           O  
ATOM   1323  CB  PRO A 224     -10.544 -16.171  -0.140  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -9.664 -16.856   0.844  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -8.569 -17.506   0.045  1.00  0.00           C  
ATOM   1326  HA  PRO A 224     -11.310 -17.731  -1.397  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224     -10.185 -15.178  -0.368  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224     -11.564 -16.119   0.213  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -9.248 -16.134   1.531  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224     -10.228 -17.604   1.382  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -7.725 -16.839  -0.054  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -8.264 -18.433   0.508  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -11.158 -16.707  -3.696  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -11.339 -15.955  -4.919  1.00  0.00           C  
ATOM   1335  C   GLY A 225     -12.784 -15.566  -5.120  1.00  0.00           C  
ATOM   1336  O   GLY A 225     -13.448 -16.064  -6.029  1.00  0.00           O  
ATOM   1337  H   GLY A 225     -11.481 -17.638  -3.641  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -10.734 -15.060  -4.874  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -11.017 -16.556  -5.755  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -13.280 -14.695  -4.255  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -14.665 -14.253  -4.326  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -14.737 -12.736  -4.253  1.00  0.00           C  
ATOM   1343  O   HIS A 226     -14.278 -12.131  -3.283  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -15.499 -14.851  -3.187  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -15.685 -16.335  -3.264  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -15.598 -17.153  -2.164  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226     -15.987 -17.144  -4.308  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -15.839 -18.400  -2.522  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -16.079 -18.424  -3.821  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -12.695 -14.327  -3.559  1.00  0.00           H  
ATOM   1351  HA  HIS A 226     -15.072 -14.579  -5.271  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -15.017 -14.631  -2.247  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -16.479 -14.395  -3.194  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -15.396 -16.856  -1.241  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226     -16.128 -16.837  -5.335  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -15.842 -19.256  -1.864  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226     -16.523 -19.168  -4.288  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -15.304 -12.125  -5.281  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -15.470 -10.679  -5.306  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -16.782 -10.290  -4.628  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -16.938  -9.170  -4.141  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -15.440 -10.161  -6.749  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -15.311  -8.649  -6.854  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -14.017  -8.164  -6.220  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -13.922  -6.649  -6.229  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227     -12.684  -6.161  -5.564  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -15.610 -12.661  -6.049  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -14.649 -10.240  -4.756  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -14.603 -10.609  -7.262  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227     -16.354 -10.457  -7.242  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -15.319  -8.368  -7.896  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -16.146  -8.188  -6.345  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -13.979  -8.510  -5.200  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227     -13.182  -8.571  -6.773  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -13.925  -6.308  -7.253  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -14.779  -6.245  -5.713  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227     -12.648  -5.119  -5.589  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227     -12.663  -6.468  -4.567  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227     -11.840  -6.540  -6.049  1.00  0.00           H  
ATOM   1380  N   ALA A 228     -17.716 -11.230  -4.578  1.00  0.00           N  
ATOM   1381  CA  ALA A 228     -19.014 -10.992  -3.953  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -19.020 -11.511  -2.520  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -20.063 -11.885  -1.975  1.00  0.00           O  
ATOM   1384  CB  ALA A 228     -20.123 -11.639  -4.771  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -17.529 -12.117  -4.966  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -19.184  -9.927  -3.937  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228     -19.979 -12.710  -4.790  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228     -21.081 -11.413  -4.323  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -20.098 -11.254  -5.779  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -17.840 -11.533  -1.917  1.00  0.00           N  
ATOM   1391  CA  ARG A 229     -17.688 -11.985  -0.541  1.00  0.00           C  
ATOM   1392  C   ARG A 229     -18.208 -10.915   0.418  1.00  0.00           C  
ATOM   1393  O   ARG A 229     -17.991  -9.720   0.213  1.00  0.00           O  
ATOM   1394  CB  ARG A 229     -16.213 -12.290  -0.243  1.00  0.00           C  
ATOM   1395  CG  ARG A 229     -15.344 -11.050  -0.099  1.00  0.00           C  
ATOM   1396  CD  ARG A 229     -13.885 -11.397   0.136  1.00  0.00           C  
ATOM   1397  NE  ARG A 229     -13.187 -10.331   0.853  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229     -12.203  -9.592   0.337  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229     -11.784  -9.800  -0.906  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229     -11.634  -8.639   1.065  1.00  0.00           N  
ATOM   1401  H   ARG A 229     -17.050 -11.229  -2.412  1.00  0.00           H  
ATOM   1402  HA  ARG A 229     -18.271 -12.884  -0.417  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229     -16.154 -12.854   0.677  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229     -15.814 -12.891  -1.047  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229     -15.419 -10.467  -1.003  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229     -15.707 -10.466   0.736  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229     -13.830 -12.307   0.716  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229     -13.407 -11.550  -0.818  1.00  0.00           H  
ATOM   1409  HE  ARG A 229     -13.474 -10.159   1.786  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229     -12.204 -10.512  -1.469  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229     -11.029  -9.241  -1.286  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229     -11.936  -8.474   2.011  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229     -10.900  -8.064   0.665  1.00  0.00           H  
ATOM   1414  N   VAL A 230     -18.924 -11.353   1.445  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -19.437 -10.442   2.462  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -18.317 -10.007   3.409  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -18.322  -8.891   3.928  1.00  0.00           O  
ATOM   1418  CB  VAL A 230     -20.600 -11.080   3.265  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230     -20.159 -12.366   3.950  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230     -21.162 -10.098   4.286  1.00  0.00           C  
ATOM   1421  H   VAL A 230     -19.129 -12.310   1.513  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -19.817  -9.566   1.956  1.00  0.00           H  
ATOM   1423  HB  VAL A 230     -21.391 -11.328   2.572  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230     -19.389 -12.141   4.672  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230     -21.005 -12.815   4.453  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230     -19.773 -13.053   3.212  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230     -20.382  -9.812   4.978  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230     -21.531  -9.219   3.778  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230     -21.971 -10.565   4.829  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -17.348 -10.885   3.605  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -16.227 -10.608   4.483  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -14.994 -11.325   3.949  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -14.956 -12.569   4.028  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -16.552 -11.060   5.916  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -15.717 -10.414   7.037  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -14.266 -10.874   6.991  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -15.794  -8.894   6.948  1.00  0.00           C  
ATOM   1438  OXT LEU A 231     -14.083 -10.644   3.432  1.00  0.00           O  
ATOM   1439  H   LEU A 231     -17.380 -11.747   3.140  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -16.048  -9.542   4.474  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -17.594 -10.844   6.107  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231     -16.415 -12.131   5.968  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -16.126 -10.711   7.991  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -13.719 -10.430   7.809  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -14.226 -11.950   7.074  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -13.822 -10.570   6.053  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -16.823  -8.578   7.036  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -15.216  -8.456   7.748  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -15.398  -8.569   5.997  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -1.079   1.460  -2.116  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.938   1.931  -3.209  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.323   3.388  -2.952  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -3.426   3.695  -2.502  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -3.179   1.016  -3.340  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -4.143   1.542  -4.409  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.875   0.850  -1.995  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.400   0.710  -4.560  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -0.816   0.467  -2.268  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -1.592   1.542  -1.213  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -0.216   2.035  -2.066  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.374   1.878  -4.131  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -2.825   0.040  -3.637  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -4.442   2.546  -4.150  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.635   1.557  -5.364  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.229   1.811  -1.651  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -4.713   0.179  -2.106  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -3.180   0.440  -1.276  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.135  -0.288  -4.876  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.915   0.662  -3.611  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -6.044   1.161  -5.299  1.00  0.00           H  
ATOM   1472  N   THR B   2      -1.366   4.278  -3.244  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.446   5.711  -2.928  1.00  0.00           C  
ATOM   1474  C   THR B   2      -1.828   5.992  -1.458  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.245   5.103  -0.713  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.341   6.526  -3.931  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.099   7.530  -3.256  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.291   5.664  -4.747  1.00  0.00           C  
ATOM   1479  H   THR B   2      -0.570   3.959  -3.713  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.437   6.084  -3.053  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.675   7.024  -4.625  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.623   8.020  -3.901  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.972   5.152  -4.084  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.850   6.293  -5.425  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.724   4.938  -5.313  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.601   7.226  -1.031  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -1.957   7.673   0.312  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.473   7.769   0.443  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.027   7.574   1.526  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.302   9.031   0.591  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.537   9.577   1.974  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.563   8.740   3.076  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.698  10.938   2.169  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.743   9.248   4.347  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.884  11.454   3.437  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.904  10.608   4.528  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.189   7.868  -1.645  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.587   6.942   1.025  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.235   8.936   0.458  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.680   9.753  -0.117  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.440   7.676   2.934  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.685  11.598   1.315  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.761   8.584   5.199  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.011  12.516   3.576  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.038  11.008   5.523  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.241   7.045  -0.061  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.122   8.094  -0.675  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -6.938   7.180   0.946  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.591   8.267  -0.740  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.046   8.336  -2.215  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.558   8.780  -1.822  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.767   7.411  -1.874  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.251   9.263  -2.458  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -5.979   9.559  -0.021  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.592   8.220  -1.492  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.224   8.692  -2.818  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.315   7.343  -2.543  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -8.561   9.068  -0.784  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -9.382   9.269  -2.324  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.424   6.846  -2.726  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.021  10.237  -2.053  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.400   9.353  -3.525  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.054   9.659  -0.017  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.617   9.529   0.996  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.542  10.404  -0.534  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -5.982   5.851  -0.615  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.626   4.622  -0.136  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.291   4.384   1.326  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.118   3.890   2.093  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.193   3.401  -0.958  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.304   2.366  -1.067  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -8.440   2.745  -1.430  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.044   1.167  -0.821  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.343   5.796  -1.355  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.694   4.748  -0.232  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.904   3.711  -1.952  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.346   2.937  -0.475  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.792   0.573  -0.919  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.075   4.756   1.704  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.624   4.643   3.082  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.540   5.434   4.008  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -5.942   4.956   5.073  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.186   5.158   3.212  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.174   4.138   3.724  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.731   3.427   4.937  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -1.805   3.147   2.631  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.466   5.126   1.032  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.657   3.602   3.361  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -2.861   5.499   2.239  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.187   6.001   3.886  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.276   4.652   4.030  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.618   2.877   4.656  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -1.993   2.745   5.326  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.985   4.157   5.693  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.073   2.448   3.011  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -2.688   2.609   2.319  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.391   3.680   1.789  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -5.866   6.648   3.586  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.781   7.503   4.327  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.161   6.863   4.438  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.687   6.721   5.542  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.899   8.879   3.659  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.719   9.834   3.895  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.849  11.068   3.017  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.650  10.255   5.359  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.470   6.981   2.749  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.373   7.628   5.320  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.004   8.722   2.591  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.797   9.354   4.023  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.795   9.334   3.643  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -5.877  10.771   1.981  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.760  11.593   3.266  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.002  11.718   3.183  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.716  10.771   5.543  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.474  10.917   5.582  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.709   9.384   5.988  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.163   4.606   4.091  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.731   6.459   3.294  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.204   4.275   4.663  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.105   5.885   3.238  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.510   5.545   1.796  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8      -9.873   7.473   0.276  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.421   6.766  -0.830  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.997   6.769   1.016  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.102   6.897   3.784  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.210   6.539   2.463  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.660   5.125   1.279  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.307   4.816   1.817  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -10.227   8.431  -0.068  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8      -9.044   7.619   0.955  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.574   5.705  -0.870  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.736   6.449   0.298  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8     -11.449   7.464   1.710  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.092   6.467   3.773  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.831   7.155   4.797  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.086   7.784   3.169  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.049   3.895   4.157  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -8.976   2.652   4.919  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.143   2.914   6.414  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.017   2.334   7.057  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -7.647   1.942   4.653  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.456   0.675   5.457  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.163  -0.481   5.147  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -6.565   0.635   6.521  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -7.986  -1.641   5.877  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.380  -0.521   7.253  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.093  -1.656   6.926  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -6.911  -2.811   7.651  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.256   4.211   3.674  1.00  0.00           H  
ATOM   1610  HA  TYR B   9      -9.782   2.016   4.588  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.592   1.676   3.608  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -6.834   2.612   4.892  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -8.863  -0.465   4.326  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.009   1.527   6.775  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.544  -2.530   5.620  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -5.683  -0.531   8.076  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -6.662  -2.584   8.558  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.303   3.782   6.963  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.364   4.108   8.383  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.584   4.956   8.717  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.144   4.849   9.807  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.089   4.812   8.840  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -5.903   3.887   8.947  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.723   3.087  10.071  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -4.963   3.808   7.932  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.639   2.237  10.175  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -3.877   2.961   8.030  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -3.721   2.179   9.152  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -2.642   1.334   9.249  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.627   4.217   6.398  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.448   3.175   8.923  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -6.840   5.589   8.131  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.257   5.254   9.812  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -6.447   3.135  10.870  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.087   4.421   7.052  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -4.517   1.625  11.055  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.156   2.916   7.229  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -1.848   1.795   8.956  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.982   5.812   7.791  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.113   6.679   8.031  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.369   6.202   7.334  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.895   6.892   6.459  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.503   5.856   6.932  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.298   6.723   9.094  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.871   7.672   7.677  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.854   5.028   7.726  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.061   4.457   7.137  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.294   5.259   7.544  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -15.955   4.927   8.532  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.225   2.994   7.556  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -13.195   2.058   6.946  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -13.362   0.635   7.459  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -12.376  -0.327   6.804  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -12.628  -0.485   5.345  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.391   4.532   8.434  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -13.956   4.505   6.063  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -14.141   2.930   8.631  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.207   2.656   7.260  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.315   2.057   5.873  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -12.206   2.411   7.202  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -13.198   0.629   8.526  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -14.368   0.303   7.247  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -11.375   0.052   6.947  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -12.463  -1.291   7.281  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -13.625  -0.739   5.179  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -12.423   0.408   4.843  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -12.018  -1.239   4.950  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.578   6.313   6.767  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.708   7.227   6.990  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -16.889   7.582   8.469  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -15.925   7.593   9.240  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -18.012   6.667   6.386  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -18.448   5.308   6.914  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -19.784   4.896   6.315  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -20.151   3.466   6.667  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -19.178   2.489   6.116  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.989   6.491   6.004  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -16.468   8.142   6.467  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -18.805   7.367   6.583  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -17.884   6.584   5.317  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -17.702   4.571   6.653  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -18.545   5.364   7.988  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -20.552   5.552   6.694  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -19.729   4.988   5.239  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -20.173   3.370   7.742  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -21.130   3.251   6.266  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -19.658   1.591   5.891  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -18.746   2.863   5.243  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -18.419   2.303   6.808  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -18.110   7.926   8.848  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -18.421   8.246  10.231  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -19.608   7.411  10.699  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -20.736   7.943  10.735  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -18.738   9.738  10.366  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -17.591  10.652   9.962  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -16.448  10.601  10.964  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -15.233  11.373  10.473  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -15.577  12.766  10.079  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -19.417   6.209  10.979  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -18.828   7.964   8.178  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -17.559   8.007  10.836  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -19.588   9.969   9.741  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -18.993   9.947  11.394  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -17.220  10.343   8.996  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -17.959  11.665   9.901  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -16.780  11.034  11.895  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -16.168   9.570  11.124  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -14.500  11.407  11.265  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -14.817  10.860   9.619  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -16.104  13.240  10.845  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -14.709  13.308   9.880  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -16.171  12.758   9.220  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 138      21.021  12.662   5.363  1.00  0.00           N  
ATOM      2  CA  SER A 138      21.806  12.844   4.128  1.00  0.00           C  
ATOM      3  C   SER A 138      22.433  11.525   3.686  1.00  0.00           C  
ATOM      4  O   SER A 138      22.695  10.641   4.506  1.00  0.00           O  
ATOM      5  CB  SER A 138      22.886  13.902   4.355  1.00  0.00           C  
ATOM      6  OG  SER A 138      23.632  13.631   5.533  1.00  0.00           O  
ATOM      7  H   SER A 138      20.304  11.924   5.226  1.00  0.00           H  
ATOM      8  HA  SER A 138      21.137  13.185   3.350  1.00  0.00           H  
ATOM      9  HB2 SER A 138      23.560  13.912   3.511  1.00  0.00           H  
ATOM     10  HB3 SER A 138      22.420  14.871   4.455  1.00  0.00           H  
ATOM     11  HG  SER A 138      24.290  14.336   5.663  1.00  0.00           H  
ATOM     12  N   GLY A 139      22.666  11.407   2.388  1.00  0.00           N  
ATOM     13  CA  GLY A 139      23.232  10.201   1.823  1.00  0.00           C  
ATOM     14  C   GLY A 139      23.171  10.240   0.311  1.00  0.00           C  
ATOM     15  O   GLY A 139      23.820  11.080  -0.316  1.00  0.00           O  
ATOM     16  H   GLY A 139      22.453  12.163   1.795  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      24.263  10.113   2.136  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      22.678   9.346   2.176  1.00  0.00           H  
ATOM     19  N   LEU A 140      22.376   9.357  -0.276  1.00  0.00           N  
ATOM     20  CA  LEU A 140      22.156   9.370  -1.715  1.00  0.00           C  
ATOM     21  C   LEU A 140      21.144  10.444  -2.085  1.00  0.00           C  
ATOM     22  O   LEU A 140      21.138  10.954  -3.207  1.00  0.00           O  
ATOM     23  CB  LEU A 140      21.664   8.006  -2.206  1.00  0.00           C  
ATOM     24  CG  LEU A 140      22.687   6.876  -2.131  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      22.086   5.583  -2.655  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      23.936   7.236  -2.917  1.00  0.00           C  
ATOM     27  H   LEU A 140      21.929   8.668   0.273  1.00  0.00           H  
ATOM     28  HA  LEU A 140      23.098   9.599  -2.194  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      20.804   7.723  -1.616  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      21.353   8.110  -3.235  1.00  0.00           H  
ATOM     31  HG  LEU A 140      22.971   6.721  -1.101  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      21.242   5.304  -2.043  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      21.760   5.724  -3.675  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      22.829   4.800  -2.621  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      23.679   7.373  -3.957  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      24.355   8.151  -2.527  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      24.660   6.440  -2.826  1.00  0.00           H  
ATOM     38  N   VAL A 141      20.290  10.786  -1.133  1.00  0.00           N  
ATOM     39  CA  VAL A 141      19.281  11.812  -1.340  1.00  0.00           C  
ATOM     40  C   VAL A 141      19.524  12.997  -0.413  1.00  0.00           C  
ATOM     41  O   VAL A 141      20.114  12.838   0.657  1.00  0.00           O  
ATOM     42  CB  VAL A 141      17.852  11.266  -1.115  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      17.515  10.207  -2.153  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      17.700  10.704   0.293  1.00  0.00           C  
ATOM     45  H   VAL A 141      20.345  10.342  -0.261  1.00  0.00           H  
ATOM     46  HA  VAL A 141      19.357  12.150  -2.364  1.00  0.00           H  
ATOM     47  HB  VAL A 141      17.154  12.085  -1.229  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      18.230   9.401  -2.090  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      16.522   9.824  -1.967  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      17.553  10.644  -3.141  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      16.692  10.339   0.426  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      18.398   9.894   0.433  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      17.900  11.481   1.016  1.00  0.00           H  
ATOM     54  N   PRO A 142      19.101  14.207  -0.818  1.00  0.00           N  
ATOM     55  CA  PRO A 142      19.235  15.404   0.014  1.00  0.00           C  
ATOM     56  C   PRO A 142      18.380  15.309   1.277  1.00  0.00           C  
ATOM     57  O   PRO A 142      18.886  15.411   2.399  1.00  0.00           O  
ATOM     58  CB  PRO A 142      18.739  16.543  -0.889  1.00  0.00           C  
ATOM     59  CG  PRO A 142      18.731  15.979  -2.271  1.00  0.00           C  
ATOM     60  CD  PRO A 142      18.481  14.508  -2.117  1.00  0.00           C  
ATOM     61  HA  PRO A 142      20.266  15.580   0.291  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      17.748  16.842  -0.582  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      19.413  17.385  -0.812  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      17.940  16.435  -2.848  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      19.687  16.150  -2.744  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      17.420  14.303  -2.096  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      18.961  13.957  -2.911  1.00  0.00           H  
ATOM     68  N   ARG A 143      17.085  15.093   1.086  1.00  0.00           N  
ATOM     69  CA  ARG A 143      16.163  14.943   2.198  1.00  0.00           C  
ATOM     70  C   ARG A 143      16.089  13.480   2.616  1.00  0.00           C  
ATOM     71  O   ARG A 143      15.313  12.700   2.058  1.00  0.00           O  
ATOM     72  CB  ARG A 143      14.767  15.448   1.821  1.00  0.00           C  
ATOM     73  CG  ARG A 143      13.776  15.386   2.971  1.00  0.00           C  
ATOM     74  CD  ARG A 143      12.351  15.606   2.502  1.00  0.00           C  
ATOM     75  NE  ARG A 143      11.399  15.491   3.606  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      10.536  14.486   3.749  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      10.491  13.497   2.864  1.00  0.00           N  
ATOM     78  NH2 ARG A 143       9.723  14.464   4.793  1.00  0.00           N  
ATOM     79  H   ARG A 143      16.743  15.024   0.172  1.00  0.00           H  
ATOM     80  HA  ARG A 143      16.538  15.525   3.026  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      14.842  16.475   1.490  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      14.384  14.845   1.011  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      13.842  14.415   3.436  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      14.030  16.150   3.692  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      12.274  16.594   2.072  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      12.111  14.866   1.753  1.00  0.00           H  
ATOM     87  HE  ARG A 143      11.407  16.210   4.280  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      11.114  13.491   2.074  1.00  0.00           H  
ATOM     89 HH12 ARG A 143       9.823  12.746   2.983  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       9.756  15.197   5.476  1.00  0.00           H  
ATOM     91 HH22 ARG A 143       9.072  13.696   4.918  1.00  0.00           H  
ATOM     92  N   GLY A 144      16.913  13.109   3.580  1.00  0.00           N  
ATOM     93  CA  GLY A 144      16.922  11.747   4.064  1.00  0.00           C  
ATOM     94  C   GLY A 144      17.351  11.675   5.510  1.00  0.00           C  
ATOM     95  O   GLY A 144      18.393  12.222   5.875  1.00  0.00           O  
ATOM     96  H   GLY A 144      17.527  13.765   3.969  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      15.929  11.333   3.969  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      17.607  11.166   3.466  1.00  0.00           H  
ATOM     99  N   SER A 145      16.529  11.026   6.328  1.00  0.00           N  
ATOM    100  CA  SER A 145      16.806  10.840   7.750  1.00  0.00           C  
ATOM    101  C   SER A 145      16.627  12.161   8.506  1.00  0.00           C  
ATOM    102  O   SER A 145      16.060  13.118   7.969  1.00  0.00           O  
ATOM    103  CB  SER A 145      18.218  10.259   7.960  1.00  0.00           C  
ATOM    104  OG  SER A 145      18.437   9.891   9.315  1.00  0.00           O  
ATOM    105  H   SER A 145      15.688  10.681   5.966  1.00  0.00           H  
ATOM    106  HA  SER A 145      16.080  10.134   8.127  1.00  0.00           H  
ATOM    107  HB2 SER A 145      18.338   9.382   7.342  1.00  0.00           H  
ATOM    108  HB3 SER A 145      18.952  10.999   7.680  1.00  0.00           H  
ATOM    109  HG  SER A 145      19.084   9.168   9.354  1.00  0.00           H  
ATOM    110  N   HIS A 146      17.108  12.195   9.749  1.00  0.00           N  
ATOM    111  CA  HIS A 146      16.927  13.336  10.651  1.00  0.00           C  
ATOM    112  C   HIS A 146      15.465  13.475  11.069  1.00  0.00           C  
ATOM    113  O   HIS A 146      15.084  13.068  12.166  1.00  0.00           O  
ATOM    114  CB  HIS A 146      17.418  14.656  10.033  1.00  0.00           C  
ATOM    115  CG  HIS A 146      18.906  14.762   9.881  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      19.796  14.391  10.866  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      19.657  15.232   8.860  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      21.027  14.632  10.458  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      20.975  15.145   9.243  1.00  0.00           N  
ATOM    120  H   HIS A 146      17.608  11.412  10.076  1.00  0.00           H  
ATOM    121  HA  HIS A 146      17.510  13.137  11.539  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      16.982  14.764   9.051  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      17.088  15.477  10.654  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      19.558  13.991  11.743  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      19.288  15.608   7.916  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      21.927  14.437  11.022  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      21.717  15.638   8.815  1.00  0.00           H  
ATOM    128  N   MET A 147      14.646  14.019  10.180  1.00  0.00           N  
ATOM    129  CA  MET A 147      13.252  14.298  10.495  1.00  0.00           C  
ATOM    130  C   MET A 147      12.335  13.712   9.430  1.00  0.00           C  
ATOM    131  O   MET A 147      12.748  13.527   8.284  1.00  0.00           O  
ATOM    132  CB  MET A 147      13.015  15.809  10.606  1.00  0.00           C  
ATOM    133  CG  MET A 147      13.826  16.480  11.706  1.00  0.00           C  
ATOM    134  SD  MET A 147      13.471  15.806  13.340  1.00  0.00           S  
ATOM    135  CE  MET A 147      14.608  16.755  14.347  1.00  0.00           C  
ATOM    136  H   MET A 147      14.981  14.213   9.277  1.00  0.00           H  
ATOM    137  HA  MET A 147      13.025  13.834  11.444  1.00  0.00           H  
ATOM    138  HB2 MET A 147      13.276  16.270   9.666  1.00  0.00           H  
ATOM    139  HB3 MET A 147      11.968  15.982  10.804  1.00  0.00           H  
ATOM    140  HG2 MET A 147      14.875  16.341  11.496  1.00  0.00           H  
ATOM    141  HG3 MET A 147      13.598  17.536  11.708  1.00  0.00           H  
ATOM    142  HE1 MET A 147      14.510  16.456  15.379  1.00  0.00           H  
ATOM    143  HE2 MET A 147      15.619  16.574  14.014  1.00  0.00           H  
ATOM    144  HE3 MET A 147      14.381  17.807  14.252  1.00  0.00           H  
ATOM    145  N   THR A 148      11.086  13.458   9.818  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.066  12.883   8.955  1.00  0.00           C  
ATOM    147  C   THR A 148      10.583  11.684   8.152  1.00  0.00           C  
ATOM    148  O   THR A 148      10.750  10.597   8.706  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.453  13.953   8.030  1.00  0.00           C  
ATOM    150  OG1 THR A 148      10.482  14.721   7.386  1.00  0.00           O  
ATOM    151  CG2 THR A 148       8.538  14.883   8.813  1.00  0.00           C  
ATOM    152  H   THR A 148      10.830  13.680  10.729  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.276  12.530   9.602  1.00  0.00           H  
ATOM    154  HB  THR A 148       8.873  13.452   7.286  1.00  0.00           H  
ATOM    155  HG1 THR A 148      11.345  14.428   7.708  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.739  14.308   9.259  1.00  0.00           H  
ATOM    157 HG22 THR A 148       9.106  15.374   9.590  1.00  0.00           H  
ATOM    158 HG23 THR A 148       8.121  15.624   8.147  1.00  0.00           H  
ATOM    159  N   SER A 149      10.842  11.902   6.864  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.411  10.886   5.985  1.00  0.00           C  
ATOM    161  C   SER A 149      10.573   9.603   5.952  1.00  0.00           C  
ATOM    162  O   SER A 149      10.897   8.621   6.622  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.842  10.565   6.415  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.662  11.722   6.375  1.00  0.00           O  
ATOM    165  H   SER A 149      10.643  12.782   6.492  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.439  11.300   4.988  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.836  10.177   7.422  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.253   9.828   5.747  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.386  12.336   7.070  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.515   9.603   5.147  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.692   8.410   4.970  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.490   7.328   4.230  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.163   6.143   4.276  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.382   8.753   4.209  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.183   7.998   4.798  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.511   8.475   2.713  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.205   6.502   4.579  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.270  10.434   4.670  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.428   8.040   5.952  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.208   9.813   4.324  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.149   8.173   5.861  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       5.277   8.383   4.349  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       6.581   8.721   2.221  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.306   9.078   2.301  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       7.733   7.430   2.560  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.310   6.065   4.993  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.251   6.293   3.520  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       7.071   6.080   5.067  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.567   7.751   3.578  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.446   6.842   2.848  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.153   5.881   3.802  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.707   4.868   3.381  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.494   7.636   2.067  1.00  0.00           C  
ATOM    194  CG  LEU A 151      11.941   8.688   1.099  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.076   9.456   0.438  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.060   8.032   0.048  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.774   8.708   3.581  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.842   6.273   2.157  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.132   8.136   2.780  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.093   6.939   1.501  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.336   9.392   1.652  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.663   9.953   1.196  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.703   8.770  -0.112  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.665  10.192  -0.238  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.247   7.513   0.535  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      10.659   8.787  -0.612  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.645   7.326  -0.524  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.125   6.206   5.088  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.798   5.402   6.099  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.877   4.290   6.594  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.274   3.438   7.389  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.241   6.295   7.266  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.168   5.587   8.235  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.368   5.431   7.909  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.709   5.195   9.331  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.632   7.009   5.367  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.671   4.956   5.644  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.757   7.158   6.872  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.366   6.622   7.808  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      14.353   4.760   9.894  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.652   4.278   6.089  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.659   3.316   6.537  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.703   2.039   5.695  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.031   1.924   4.668  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.235   3.919   6.505  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.186   5.214   7.320  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.211   2.925   7.038  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.551   5.029   8.776  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.415   4.927   5.389  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.890   3.060   7.561  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.984   4.141   5.478  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.877   5.925   6.896  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.184   5.620   7.278  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.465   2.656   8.053  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.230   3.376   7.020  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.211   2.039   6.418  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       7.827   4.381   9.247  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       9.533   4.585   8.846  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       8.551   5.988   9.272  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.521   1.089   6.131  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.561  -0.231   5.514  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.730  -1.195   6.346  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.505  -0.955   7.533  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.997  -0.766   5.397  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.915   0.060   4.510  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.495   1.248   5.256  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.393   2.046   4.423  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.138   3.044   4.895  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      15.172   3.279   6.196  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.880   3.778   4.074  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.110   1.279   6.891  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.127  -0.152   4.529  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.432  -0.801   6.384  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.958  -1.770   4.998  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      13.725  -0.564   4.168  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.352   0.419   3.661  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      12.685   1.874   5.594  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.045   0.881   6.110  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.423   1.839   3.457  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      14.642   2.702   6.825  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      15.716   4.042   6.563  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      15.885   3.585   3.083  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.430   4.536   4.436  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.260  -2.264   5.722  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.484  -3.281   6.423  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.420  -4.313   7.040  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.380  -4.737   6.400  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.523  -3.974   5.453  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.461  -4.816   6.144  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.686  -5.688   5.177  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.540  -5.361   4.001  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.177  -6.805   5.670  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.442  -2.377   4.762  1.00  0.00           H  
ATOM    274  HA  GLN A 155       7.918  -2.800   7.205  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.025  -3.223   4.859  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.092  -4.619   4.798  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       6.941  -5.450   6.875  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       5.768  -4.154   6.643  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.324  -7.005   6.627  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.672  -7.388   5.068  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.144  -4.706   8.280  1.00  0.00           N  
ATOM    282  CA  GLY A 156       9.956  -5.712   8.935  1.00  0.00           C  
ATOM    283  C   GLY A 156       9.810  -7.072   8.281  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.737  -7.397   7.771  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.376  -4.309   8.757  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      10.993  -5.409   8.890  1.00  0.00           H  
ATOM    287  HA3 GLY A 156       9.657  -5.788   9.971  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.873  -7.897   8.298  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.910  -9.196   7.606  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.750 -10.113   7.988  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.298 -10.926   7.183  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.247  -9.813   8.042  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.722  -8.986   9.187  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.136  -7.619   8.989  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.912  -9.062   6.535  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.088 -10.840   8.340  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.944  -9.779   7.217  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.374  -9.411  10.118  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.800  -8.934   9.179  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      11.954  -7.141   9.939  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.787  -7.014   8.376  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.278  -9.986   9.220  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.129 -10.756   9.673  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.095  -9.833  10.304  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.273 -10.260  11.118  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.551 -11.839  10.668  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.191 -11.292  11.928  1.00  0.00           C  
ATOM    308  CD  LYS A 158       9.461 -12.397  12.937  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.041 -11.847  14.229  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.380 -11.236  14.024  1.00  0.00           N  
ATOM    311  H   LYS A 158       9.713  -9.361   9.837  1.00  0.00           H  
ATOM    312  HA  LYS A 158       7.689 -11.227   8.810  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       7.679 -12.408  10.953  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       9.259 -12.498  10.188  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      10.123 -10.814  11.667  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       8.522 -10.566  12.367  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       8.533 -12.903  13.158  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      10.163 -13.101  12.508  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       9.370 -11.094  14.617  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      10.127 -12.653  14.941  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      12.029 -11.932  13.598  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      11.308 -10.413  13.389  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      11.775 -10.922  14.940  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.141  -8.566   9.923  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.220  -7.580  10.456  1.00  0.00           C  
ATOM    326  C   GLU A 159       4.955  -7.526   9.609  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.022  -7.314   8.396  1.00  0.00           O  
ATOM    328  CB  GLU A 159       6.893  -6.209  10.502  1.00  0.00           C  
ATOM    329  CG  GLU A 159       5.990  -5.095  10.994  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.712  -3.772  11.082  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.614  -3.102  12.133  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.393  -3.397  10.103  1.00  0.00           O  
ATOM    333  H   GLU A 159       7.803  -8.287   9.249  1.00  0.00           H  
ATOM    334  HA  GLU A 159       5.955  -7.879  11.459  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.749  -6.264  11.155  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.231  -5.955   9.506  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.161  -4.993  10.311  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.619  -5.355  11.975  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.826  -2.550  10.228  1.00  0.00           H  
ATOM    340  N   PRO A 160       3.792  -7.759  10.239  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.495  -7.698   9.566  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.289  -6.380   8.824  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.556  -5.298   9.349  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.470  -7.830  10.702  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.246  -7.717  11.974  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.655  -8.118  11.658  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.373  -8.518   8.874  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.743  -7.036  10.619  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       0.973  -8.783  10.628  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.221  -6.697  12.327  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       1.826  -8.381  12.717  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.351  -7.560  12.266  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       3.789  -9.179  11.806  1.00  0.00           H  
ATOM    354  N   PHE A 161       1.789  -6.503   7.597  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.580  -5.369   6.699  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.696  -4.291   7.330  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.814  -3.113   6.996  1.00  0.00           O  
ATOM    358  CB  PHE A 161       0.954  -5.875   5.397  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.847  -4.842   4.315  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.944  -4.526   3.531  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.351  -4.195   4.077  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.845  -3.581   2.529  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.458  -3.251   3.077  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.641  -2.942   2.303  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.568  -7.400   7.272  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.545  -4.940   6.478  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.552  -6.688   5.015  1.00  0.00           H  
ATOM    368  HB3 PHE A 161      -0.042  -6.240   5.607  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.883  -5.027   3.709  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.212  -4.434   4.684  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.707  -3.341   1.925  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.401  -2.752   2.904  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.558  -2.204   1.520  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.180  -4.697   8.247  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -1.069  -3.752   8.924  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.245  -2.745   9.707  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.386  -1.536   9.550  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.978  -4.453   9.934  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.512  -5.809   9.514  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.010  -6.562  10.737  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -2.012  -6.537  11.811  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -2.178  -7.077  13.014  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.328  -7.659  13.339  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -1.193  -7.005  13.895  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.217  -5.643   8.478  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.668  -3.241   8.185  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.428  -4.588  10.853  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.824  -3.810  10.133  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -3.330  -5.671   8.824  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -1.726  -6.380   9.044  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.921  -6.098  11.087  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.207  -7.587  10.461  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -1.156  -6.081  11.622  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.081  -7.691  12.676  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.455  -8.062  14.255  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -0.330  -6.540  13.648  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -1.294  -7.409  14.811  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.636  -3.285  10.536  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.444  -2.498  11.453  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.435  -1.635  10.686  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.814  -0.551  11.134  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.173  -3.438  12.418  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.217  -4.359  13.164  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.141  -4.266  14.405  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       0.526  -5.176  12.507  1.00  0.00           O  
ATOM    406  H   ASP A 163       0.747  -4.261  10.538  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.782  -1.859  12.018  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.869  -4.048  11.860  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       2.717  -2.850  13.143  1.00  0.00           H  
ATOM    410  HD2 ASP A 163      -0.055  -5.720  13.043  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.840  -2.124   9.520  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.677  -1.357   8.612  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.908  -0.143   8.094  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.382   0.990   8.187  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.134  -2.248   7.452  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.746  -1.503   6.286  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.919  -0.774   6.431  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.148  -1.539   5.032  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.476  -0.100   5.361  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.700  -0.868   3.956  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.864  -0.151   4.126  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.418   0.521   3.058  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.568  -3.030   9.264  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.543  -1.015   9.161  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.872  -2.947   7.818  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.283  -2.799   7.080  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.398  -0.734   7.400  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.237  -2.101   4.901  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.389   0.463   5.494  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.220  -0.909   2.990  1.00  0.00           H  
ATOM    431  HH  TYR A 164       7.369   0.382   3.053  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.708  -0.394   7.578  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.842   0.663   7.068  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.464   1.654   8.169  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.335   2.852   7.910  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.432   0.068   6.414  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.563   1.082   6.343  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.112  -0.432   5.017  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.394  -1.325   7.536  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.392   1.193   6.301  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.762  -0.771   7.005  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.833   1.393   7.342  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.240   1.941   5.773  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -2.419   0.633   5.862  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.677  -1.168   5.068  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.996  -0.878   4.584  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.208   0.400   4.405  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.308   1.154   9.393  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.050   1.996  10.533  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.886   3.195  10.657  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.430   4.336  10.727  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.019   1.177  11.829  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.229   2.027  13.071  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.384   2.143  13.537  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.762   2.570  13.599  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.420   0.188   9.530  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.054   2.356  10.374  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.797   0.430  11.793  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.939   0.685  11.911  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.557   3.087  14.381  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.191   2.947  10.628  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.155   4.031  10.758  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.426   4.672   9.403  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.688   5.870   9.317  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.466   3.544  11.387  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.271   2.604  10.503  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.599   2.237  11.142  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.343   1.270  10.334  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.293  -0.044  10.529  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       6.536  -0.544  11.493  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.997  -0.864   9.767  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.505   2.024  10.522  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.716   4.779  11.404  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.081   4.400  11.612  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.238   3.026  12.307  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.700   1.702  10.339  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.458   3.091   9.558  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.192   3.132  11.247  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.413   1.811  12.118  1.00  0.00           H  
ATOM    480  HE  ARG A 167       7.907   1.624   9.613  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       5.987   0.065  12.076  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       6.511  -1.545  11.651  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.581  -0.509   9.030  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       7.935  -1.866   9.914  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.349   3.874   8.349  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.576   4.362   6.995  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.603   5.496   6.677  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.004   6.576   6.243  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.405   3.207   6.001  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.682   3.570   4.570  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.719   4.204   3.811  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.898   3.268   3.983  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       2.959   4.536   2.498  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.147   3.596   2.661  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.173   4.234   1.918  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.134   2.925   8.483  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.586   4.736   6.937  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.081   2.409   6.271  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.390   2.841   6.060  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.768   4.445   4.261  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.658   2.772   4.566  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.195   5.044   1.927  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.100   3.357   2.215  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.359   4.493   0.886  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.329   5.246   6.938  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.271   6.206   6.661  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.420   7.481   7.497  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.361   8.590   6.959  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.090   5.535   6.900  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.188   6.457   7.383  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.585   7.558   6.636  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.827   6.222   8.594  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.590   8.394   7.082  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.834   7.052   9.043  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.210   8.137   8.287  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.215   8.966   8.734  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.089   4.376   7.335  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.340   6.471   5.616  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.424   5.095   5.973  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.968   4.751   7.632  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.093   7.759   5.693  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.528   5.372   9.186  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -3.882   9.245   6.489  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.318   6.850   9.988  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.214   8.982   9.702  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.629   7.332   8.803  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.698   8.493   9.687  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.929   9.344   9.379  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.905  10.563   9.553  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.684   8.070  11.162  1.00  0.00           C  
ATOM    531  CG  LYS A 170       1.861   7.207  11.579  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.744   6.775  13.032  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.479   5.965  13.275  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.367   5.502  14.680  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.739   6.431   9.176  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.184   9.095   9.497  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.689   8.960  11.774  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.226   7.520  11.355  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       1.890   6.327  10.954  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.773   7.773  11.452  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       2.602   6.173  13.289  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.721   7.657  13.655  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -0.376   6.581  13.044  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.487   5.104  12.621  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       1.128   4.824  14.899  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       0.439   6.308  15.330  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.555   5.029  14.828  1.00  0.00           H  
ATOM    548  N   THR A 171       2.993   8.705   8.897  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.199   9.428   8.521  1.00  0.00           C  
ATOM    550  C   THR A 171       3.973  10.177   7.209  1.00  0.00           C  
ATOM    551  O   THR A 171       4.399  11.318   7.061  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.415   8.487   8.394  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.536   7.687   9.579  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.697   9.281   8.191  1.00  0.00           C  
ATOM    555  H   THR A 171       2.964   7.731   8.791  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.405  10.146   9.301  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.268   7.839   7.541  1.00  0.00           H  
ATOM    558  HG1 THR A 171       4.883   6.973   9.547  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.855   9.936   9.035  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.533   8.604   8.100  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.613   9.870   7.289  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.274   9.538   6.268  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.893  10.190   5.014  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.100  11.457   5.282  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.274  12.474   4.610  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.047   9.259   4.149  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.806   8.264   3.300  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.820   7.483   2.465  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.820   8.971   2.412  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.014   8.603   6.419  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.796  10.446   4.480  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       1.392   8.697   4.796  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.440   9.860   3.491  1.00  0.00           H  
ATOM    574  HG  LEU A 172       3.328   7.572   3.941  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       2.356   6.845   1.780  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       1.199   6.880   3.111  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       1.202   8.169   1.906  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       4.340   8.243   1.808  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       3.309   9.672   1.770  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       4.530   9.501   3.030  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.224  11.387   6.268  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.387  12.515   6.629  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.232  13.675   7.158  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.823  14.833   7.089  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.634  12.076   7.672  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.859  12.960   7.719  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.950  12.354   8.580  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -4.237  12.993   8.324  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -5.344  12.767   9.022  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.322  11.952  10.068  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -6.471  13.375   8.675  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.124  10.543   6.759  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.137  12.838   5.740  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.952  11.068   7.447  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.169  12.088   8.646  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.583  13.920   8.130  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.234  13.089   6.715  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.023  11.299   8.357  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.689  12.486   9.620  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -4.282  13.628   7.564  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.470  11.507  10.341  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -6.167  11.767  10.585  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -6.483  14.001   7.889  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -7.317  13.215   9.198  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.419  13.356   7.660  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.313  14.362   8.221  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.356  14.815   7.200  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.012  15.843   7.390  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.994  13.816   9.468  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.706  12.418   7.652  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.714  15.213   8.510  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.626  12.984   9.198  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.595  14.593   9.918  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       3.246  13.486  10.174  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.509  14.039   6.123  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.462  14.367   5.062  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.166  15.729   4.458  1.00  0.00           C  
ATOM    618  O   GLU A 175       4.010  16.152   4.379  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.442  13.305   3.958  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.135  12.004   4.332  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.612  12.194   4.632  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.453  11.854   3.770  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.947  12.699   5.718  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.975  13.222   6.047  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.448  14.393   5.502  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.416  13.082   3.712  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.932  13.708   3.083  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.654  11.590   5.206  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.036  11.310   3.508  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.895  12.793   5.835  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.221  16.397   4.020  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.114  17.720   3.420  1.00  0.00           C  
ATOM    633  C   GLN A 176       6.011  17.609   1.898  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.992  17.781   1.172  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.315  18.583   3.838  1.00  0.00           C  
ATOM    636  CG  GLN A 176       8.661  17.890   3.670  1.00  0.00           C  
ATOM    637  CD  GLN A 176       9.815  18.677   4.261  1.00  0.00           C  
ATOM    638  OE1 GLN A 176      10.811  18.098   4.705  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       9.693  19.997   4.276  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.104  15.984   4.099  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.210  18.178   3.793  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.321  19.482   3.238  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.203  18.858   4.878  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       8.619  16.929   4.157  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       8.846  17.749   2.615  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       8.871  20.390   3.910  1.00  0.00           H  
ATOM    647 HE22 GLN A 176      10.427  20.525   4.652  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.804  17.315   1.430  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.547  17.097   0.012  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.061  17.270  -0.282  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.229  17.140   0.614  1.00  0.00           O  
ATOM    652  CB  ALA A 177       5.004  15.702  -0.394  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.051  17.260   2.061  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.112  17.822  -0.555  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.422  14.963   0.136  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.867  15.574  -1.457  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       6.050  15.581  -0.150  1.00  0.00           H  
ATOM    658  N   SER A 178       2.731  17.570  -1.527  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.342  17.756  -1.918  1.00  0.00           C  
ATOM    660  C   SER A 178       0.627  16.412  -2.028  1.00  0.00           C  
ATOM    661  O   SER A 178       1.246  15.414  -2.397  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.273  18.519  -3.238  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.910  19.781  -3.118  1.00  0.00           O  
ATOM    664  H   SER A 178       3.441  17.673  -2.204  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.860  18.342  -1.151  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.773  17.949  -4.006  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.240  18.673  -3.513  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.246  20.482  -3.171  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.660  16.387  -1.690  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.409  15.138  -1.542  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.284  14.228  -2.769  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.988  13.038  -2.632  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.881  15.436  -1.244  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.702  14.201  -0.916  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.107  14.535  -0.451  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.354  14.706   0.745  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -6.037  14.634  -1.387  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.126  17.240  -1.532  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.991  14.615  -0.694  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.935  16.112  -0.403  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.320  15.916  -2.107  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.772  13.586  -1.800  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.201  13.650  -0.134  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.770  14.489  -2.329  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.951  14.840  -1.109  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.466  14.790  -3.963  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.430  13.997  -5.188  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.031  13.430  -5.416  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.130  12.339  -5.966  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.875  14.818  -6.409  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -0.952  15.976  -6.761  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -1.322  17.267  -6.062  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -1.667  18.246  -6.759  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -1.273  17.313  -4.819  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.606  15.766  -4.023  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.114  13.172  -5.060  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.931  14.162  -7.265  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.859  15.220  -6.214  1.00  0.00           H  
ATOM    699  HG2 GLU A 180       0.057  15.712  -6.482  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -0.997  16.135  -7.828  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -1.522  18.162  -4.447  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.977  14.172  -4.973  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.358  13.725  -5.071  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.603  12.605  -4.072  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.271  11.615  -4.375  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.349  14.880  -4.809  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.786  14.411  -4.983  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.053  16.057  -5.725  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.785  15.041  -4.561  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.520  13.349  -6.072  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.224  15.209  -3.788  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.928  14.048  -5.991  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.458  15.236  -4.800  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.992  13.616  -4.283  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.204  15.758  -6.752  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.030  16.372  -5.589  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.719  16.874  -5.488  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.035  12.765  -2.880  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.121  11.745  -1.845  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.533  10.432  -2.337  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.102   9.369  -2.096  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.397  12.189  -0.570  1.00  0.00           C  
ATOM    723  CG  LYS A 182       2.115  13.292   0.185  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.392  13.647   1.474  1.00  0.00           C  
ATOM    725  CE  LYS A 182       2.191  14.648   2.291  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.501  15.019   3.555  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.549  13.599  -2.694  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.166  11.595  -1.620  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.413  12.547  -0.836  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.295  11.339   0.088  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.114  12.958   0.423  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.166  14.169  -0.443  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.433  14.081   1.230  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.249  12.750   2.057  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       3.153  14.218   2.528  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       2.335  15.539   1.698  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.585  15.475   3.342  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.333  14.172   4.133  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       2.088  15.685   4.098  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.395  10.505  -3.026  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.225   9.307  -3.580  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.719   8.642  -4.561  1.00  0.00           C  
ATOM    743  O   ASN A 183       1.041   7.470  -4.407  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.550   9.609  -4.290  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.529  10.382  -3.429  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.533  10.258  -2.208  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.374  11.179  -4.064  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.039  11.379  -3.148  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.411   8.625  -2.763  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.354  10.180  -5.183  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.010   8.669  -4.565  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.322  11.221  -5.049  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -4.010  11.696  -3.531  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.190   9.416  -5.540  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.068   8.900  -6.587  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.310   8.249  -5.993  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.769   7.203  -6.462  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.463  10.018  -7.536  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.938  10.365  -5.557  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.518   8.158  -7.149  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       1.574  10.467  -7.952  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.023  10.766  -6.995  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.072   9.618  -8.333  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.850   8.871  -4.955  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.981   8.310  -4.239  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.591   6.995  -3.570  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.255   5.980  -3.748  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.495   9.305  -3.208  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.483   9.739  -4.673  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.770   8.124  -4.952  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.763  10.228  -3.702  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       4.723   9.499  -2.476  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.364   8.897  -2.716  1.00  0.00           H  
ATOM    774  N   THR A 186       3.483   7.021  -2.841  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.996   5.854  -2.113  1.00  0.00           C  
ATOM    776  C   THR A 186       2.735   4.682  -3.049  1.00  0.00           C  
ATOM    777  O   THR A 186       3.042   3.533  -2.718  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.695   6.187  -1.361  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.900   7.311  -0.504  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.209   4.998  -0.543  1.00  0.00           C  
ATOM    781  H   THR A 186       2.967   7.855  -2.796  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.745   5.570  -1.393  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.937   6.436  -2.088  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.053   8.104  -1.037  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.319   5.277   0.002  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.983   4.176  -1.204  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.981   4.700   0.152  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.176   4.987  -4.215  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.824   3.969  -5.195  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.015   3.066  -5.514  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.853   1.862  -5.714  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.299   4.626  -6.474  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.038   5.463  -6.270  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.492   6.044  -7.566  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -0.833   5.263  -8.478  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -0.584   7.283  -7.675  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.983   5.930  -4.418  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.037   3.365  -4.767  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.070   5.269  -6.870  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.081   3.853  -7.197  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.729   4.849  -5.825  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.267   6.278  -5.599  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -0.931   7.579  -8.520  1.00  0.00           H  
ATOM    804  N   THR A 188       4.205   3.651  -5.557  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.418   2.894  -5.824  1.00  0.00           C  
ATOM    806  C   THR A 188       6.145   2.506  -4.531  1.00  0.00           C  
ATOM    807  O   THR A 188       6.571   1.359  -4.362  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.374   3.687  -6.741  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.591   5.006  -6.215  1.00  0.00           O  
ATOM    810  CG2 THR A 188       5.808   3.788  -8.148  1.00  0.00           C  
ATOM    811  H   THR A 188       4.269   4.614  -5.396  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.134   1.990  -6.342  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.320   3.166  -6.788  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.869   5.583  -6.486  1.00  0.00           H  
ATOM    815 HG21 THR A 188       5.641   2.796  -8.542  1.00  0.00           H  
ATOM    816 HG22 THR A 188       4.873   4.327  -8.122  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.508   4.314  -8.780  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.260   3.465  -3.615  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.056   3.295  -2.400  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.527   2.184  -1.503  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.311   1.439  -0.925  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.118   4.602  -1.611  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.884   5.737  -2.292  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.778   7.012  -1.473  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.342   5.349  -2.489  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.798   4.322  -3.765  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.059   3.034  -2.707  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.107   4.936  -1.428  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.591   4.401  -0.661  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.450   5.925  -3.266  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.325   7.802  -1.966  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.739   7.295  -1.380  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.195   6.843  -0.490  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.867   6.157  -2.977  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.795   5.153  -1.529  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.399   4.461  -3.102  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.209   2.068  -1.391  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.605   1.059  -0.519  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.072  -0.338  -0.909  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.383  -1.168  -0.056  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.077   1.119  -0.594  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.349   0.109   0.295  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.446   0.516   1.755  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.900  -0.029  -0.136  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.626   2.668  -1.908  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.919   1.261   0.494  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.762   2.113  -0.305  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.776   0.948  -1.616  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.823  -0.859   0.188  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.907  -0.194   2.365  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.482   0.533   2.056  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.017   1.501   1.885  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.857  -0.409  -1.147  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.388  -0.712   0.525  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.419   0.936  -0.096  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.129  -0.581  -2.209  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.528  -1.878  -2.728  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.047  -2.035  -2.667  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.563  -3.112  -2.376  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.041  -2.056  -4.184  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.316  -3.461  -4.688  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.562  -1.723  -4.298  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.895   0.132  -2.838  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.070  -2.642  -2.117  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.589  -1.365  -4.810  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       6.377  -3.652  -4.655  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.802  -4.175  -4.061  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.965  -3.555  -5.705  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.994  -2.386  -3.662  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.399  -0.701  -3.989  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.239  -1.844  -5.322  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.749  -0.941  -2.919  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.200  -0.946  -2.978  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.814  -1.082  -1.582  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.823  -1.762  -1.408  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.674   0.340  -3.657  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.034   0.222  -4.323  1.00  0.00           C  
ATOM    878  CD  GLN A 192      12.198   0.340  -3.353  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      13.248  -0.271  -3.551  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      12.029   1.143  -2.316  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.274  -0.100  -3.085  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.504  -1.791  -3.576  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.952   0.622  -4.410  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.728   1.124  -2.915  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.089  -0.740  -4.808  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.123   1.001  -5.065  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      11.175   1.614  -2.228  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      12.767   1.234  -1.670  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.196  -0.441  -0.592  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.722  -0.450   0.774  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.270  -1.693   1.532  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.534  -1.833   2.732  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.280   0.798   1.545  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.831   2.091   0.971  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.912   2.120   0.380  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.089   3.175   1.149  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.366   0.054  -0.783  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.799  -0.458   0.712  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.202   0.856   1.531  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.613   0.712   2.570  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.240   3.081   1.634  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.422   4.025   0.799  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.584  -2.586   0.837  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.130  -3.830   1.432  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.155  -4.927   1.186  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.987  -4.811   0.285  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.778  -4.223   0.859  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.388  -2.410  -0.109  1.00  0.00           H  
ATOM    909  HA  ALA A 194       8.019  -3.678   2.497  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.069  -3.427   1.032  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.875  -4.392  -0.205  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.430  -5.126   1.337  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.104  -5.982   1.990  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.018  -7.110   1.826  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.816  -7.756   0.465  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.702  -7.738  -0.053  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.795  -8.168   2.914  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.004  -7.641   4.317  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.124  -7.618   4.819  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.920  -7.253   4.974  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.440  -6.003   2.710  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.030  -6.738   1.894  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.783  -8.536   2.839  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.480  -8.988   2.751  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.051  -7.328   4.526  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.032  -6.915   5.892  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.867  -8.336  -0.136  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.765  -9.000  -1.438  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.601  -9.986  -1.471  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.805 -10.007  -2.414  1.00  0.00           O  
ATOM    931  CB  PRO A 196      12.106  -9.738  -1.586  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.779  -9.632  -0.256  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.233  -8.394   0.391  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.652  -8.283  -2.239  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.922 -10.769  -1.848  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.692  -9.266  -2.360  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.548 -10.500   0.343  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.847  -9.544  -0.392  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.231  -8.494   1.467  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.798  -7.528   0.089  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.498 -10.768  -0.403  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.415 -11.731  -0.239  1.00  0.00           C  
ATOM    943  C   ASP A 197       7.056 -11.043  -0.265  1.00  0.00           C  
ATOM    944  O   ASP A 197       6.172 -11.429  -1.028  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.576 -12.488   1.080  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.386 -13.377   1.386  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       7.256 -14.445   0.753  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.583 -13.014   2.265  1.00  0.00           O  
ATOM    949  H   ASP A 197      10.180 -10.699   0.297  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.469 -12.434  -1.058  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.460 -13.105   1.030  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.685 -11.775   1.885  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.856 -13.624   2.408  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.907 -10.013   0.560  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.649  -9.291   0.669  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.305  -8.622  -0.654  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.163  -8.661  -1.097  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.742  -8.251   1.784  1.00  0.00           C  
ATOM    959  SG  CYS A 198       6.340  -8.923   3.349  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.666  -9.727   1.106  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.874 -10.003   0.913  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.420  -7.466   1.480  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.763  -7.829   1.960  1.00  0.00           H  
ATOM    964  HG  CYS A 198       6.234 -10.244   3.293  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.315  -8.039  -1.290  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.149  -7.390  -2.586  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.663  -8.391  -3.634  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.859  -8.058  -4.504  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.474  -6.749  -3.010  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.454  -6.113  -4.390  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.625  -5.157  -4.571  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.963  -5.861  -4.427  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.256  -6.738  -5.590  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.208  -8.040  -0.868  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.404  -6.616  -2.476  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.732  -5.982  -2.295  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.244  -7.507  -2.999  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.516  -6.892  -5.139  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.530  -5.567  -4.514  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       8.570  -4.719  -5.557  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.555  -4.377  -3.827  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      10.739  -5.115  -4.341  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.942  -6.460  -3.529  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199       9.454  -7.379  -5.770  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      10.415  -6.159  -6.443  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.109  -7.309  -5.406  1.00  0.00           H  
ATOM    987  N   THR A 200       6.138  -9.624  -3.524  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.720 -10.697  -4.416  1.00  0.00           C  
ATOM    989  C   THR A 200       4.250 -11.060  -4.176  1.00  0.00           C  
ATOM    990  O   THR A 200       3.526 -11.437  -5.098  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.607 -11.946  -4.217  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.984 -11.608  -4.427  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.208 -13.064  -5.165  1.00  0.00           C  
ATOM    994  H   THR A 200       6.791  -9.820  -2.819  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.833 -10.350  -5.435  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.485 -12.295  -3.202  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.228 -10.876  -3.846  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.180 -13.341  -4.978  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.311 -12.724  -6.186  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.845 -13.919  -5.002  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.815 -10.924  -2.937  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.426 -11.175  -2.584  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.547 -10.006  -3.030  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.448 -10.201  -3.549  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.268 -11.398  -1.066  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       3.146 -12.569  -0.615  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.808 -11.656  -0.709  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       3.151 -12.793   0.883  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.445 -10.651  -2.237  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       2.106 -12.072  -3.098  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.587 -10.501  -0.558  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.794 -13.474  -1.083  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       4.165 -12.382  -0.925  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.450 -12.513  -1.256  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.726 -11.845   0.352  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.216 -10.789  -0.968  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       3.495 -11.899   1.380  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.150 -13.029   1.214  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.810 -13.614   1.118  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.054  -8.792  -2.841  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.343  -7.582  -3.245  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.101  -7.575  -4.751  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.012  -7.242  -5.217  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.146  -6.340  -2.842  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.497  -6.234  -1.354  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.373  -5.020  -1.095  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.237  -6.171  -0.507  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.930  -8.706  -2.402  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.391  -7.568  -2.737  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.066  -6.338  -3.407  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.575  -5.465  -3.116  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.052  -7.113  -1.061  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.590  -4.953  -0.040  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       4.298  -5.120  -1.645  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       2.858  -4.127  -1.415  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.651  -7.064  -0.667  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.506  -6.099   0.536  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.657  -5.305  -0.792  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.118  -7.967  -5.511  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.014  -8.008  -6.962  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.058  -9.116  -7.406  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.466  -9.040  -8.482  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.394  -8.191  -7.606  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.023  -9.554  -7.375  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.400  -9.648  -8.003  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.334  -9.529  -9.515  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.684  -9.528 -10.132  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.964  -8.227  -5.081  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.607  -7.061  -7.283  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.304  -8.039  -8.669  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       4.063  -7.444  -7.203  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.111  -9.723  -6.313  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       3.388 -10.310  -7.810  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.017  -8.850  -7.617  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.837 -10.600  -7.745  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.771 -10.365  -9.905  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       4.829  -8.607  -9.769  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.233 -10.354  -9.800  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       6.603  -9.569 -11.171  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       7.197  -8.659  -9.870  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.916 -10.145  -6.571  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.017 -11.256  -6.866  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.439 -10.801  -6.827  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.282 -11.318  -7.566  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.245 -12.401  -5.891  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.425 -10.153  -5.733  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.246 -11.611  -7.861  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.359 -13.248  -6.181  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       1.288 -12.681  -5.904  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.030 -12.086  -4.894  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.726  -9.830  -5.963  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.052  -9.225  -5.901  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.407  -8.587  -7.236  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.482  -8.817  -7.791  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.113  -8.146  -4.822  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.725  -8.533  -3.475  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -5.072  -9.207  -3.654  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.789  -9.408  -2.670  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.025  -9.512  -5.353  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.769  -9.999  -5.675  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.105  -7.803  -4.639  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.681  -7.316  -5.220  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.895  -7.629  -2.906  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -4.956 -10.089  -4.264  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.462  -9.484  -2.685  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -5.754  -8.521  -4.134  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -2.599 -10.325  -3.205  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -1.860  -8.881  -2.506  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -3.248  -9.631  -1.718  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.485  -7.783  -7.741  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.702  -7.094  -8.991  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.951  -5.615  -8.784  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.301  -5.192  -7.682  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.648  -7.648  -7.250  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.831  -7.221  -9.617  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.558  -7.528  -9.489  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.789  -4.803  -9.837  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.975  -3.347  -9.756  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.438  -2.958  -9.555  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.752  -1.808  -9.244  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.471  -2.849 -11.113  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.621  -4.014 -12.032  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.407  -5.241 -11.191  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.377  -2.914  -8.966  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.071  -2.011 -11.438  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.438  -2.547 -11.027  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.614  -4.022 -12.456  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.878  -3.962 -12.815  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.045  -6.045 -11.528  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.370  -5.543 -11.219  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.329  -3.925  -9.733  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.758  -3.689  -9.588  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.212  -3.904  -8.147  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.326  -3.530  -7.778  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.535  -4.595 -10.527  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.015  -4.822  -9.969  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.956  -2.666  -9.869  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.364  -5.627 -10.258  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -8.588  -4.371 -10.450  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.205  -4.428 -11.542  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.341  -4.495  -7.339  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.658  -4.784  -5.948  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.521  -3.531  -5.093  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.994  -2.514  -5.549  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -5.756  -5.890  -5.423  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.453  -4.729  -7.684  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.680  -5.131  -5.900  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.033  -6.128  -4.407  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.866  -6.768  -6.041  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -4.729  -5.558  -5.449  1.00  0.00           H  
ATOM   1131  N   THR A 210      -6.995  -3.602  -3.858  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -6.975  -2.445  -2.978  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.166  -2.718  -1.708  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.625  -3.813  -1.528  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.408  -1.992  -2.611  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.371  -0.741  -1.909  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.111  -3.038  -1.757  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.369  -4.454  -3.531  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.500  -1.637  -3.515  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.970  -1.862  -3.524  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.590  -0.020  -2.526  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.118  -2.711  -1.541  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.145  -3.975  -2.295  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -8.568  -3.173  -0.834  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.101  -1.722  -0.834  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.275  -1.783   0.364  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.684  -2.949   1.260  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.832  -3.710   1.720  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.378  -0.465   1.135  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.475  -0.339   2.362  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.005  -0.321   1.962  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.833   0.915   3.137  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.649  -0.922  -0.995  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.252  -1.927   0.053  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.140   0.342   0.457  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.399  -0.345   1.460  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.635  -1.190   3.009  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.758  -1.243   1.459  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.822   0.513   1.301  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.392  -0.217   2.848  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.174   1.016   3.986  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.727   1.775   2.492  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.856   0.845   3.478  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.991  -3.096   1.478  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.520  -4.140   2.351  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.061  -5.527   1.901  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.787  -6.402   2.731  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.046  -4.082   2.364  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.670  -5.053   3.348  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.176  -5.131   3.220  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.670  -6.046   2.528  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.874  -4.282   3.811  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.620  -2.481   1.045  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.153  -3.956   3.349  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.358  -3.082   2.629  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.415  -4.317   1.378  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.258  -6.033   3.169  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.422  -4.737   4.349  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.820  -4.394   3.686  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.947  -5.717   0.591  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.581  -7.003   0.039  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.116  -7.294   0.324  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.741  -8.433   0.573  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.870  -7.033  -1.461  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.347  -6.858  -1.781  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.645  -6.901  -3.262  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.752  -8.013  -3.819  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.797  -5.821  -3.871  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.088  -4.967  -0.019  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.184  -7.753   0.525  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.317  -6.236  -1.939  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.545  -7.981  -1.865  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.900  -7.650  -1.301  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.677  -5.905  -1.390  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -8.990  -5.922  -4.806  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.304  -6.241   0.314  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.883  -6.350   0.642  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.706  -6.687   2.113  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.966  -7.603   2.481  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.167  -5.027   0.358  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.394  -4.506  -1.042  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.689  -5.578  -2.292  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -2.777  -5.208  -3.651  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.671  -5.362   0.080  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.452  -7.132   0.036  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.519  -4.282   1.057  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.106  -5.169   0.500  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.456  -4.427  -1.216  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.941  -3.528  -1.127  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.448  -5.747  -4.526  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.780  -5.524  -3.394  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.767  -4.149  -3.850  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.407  -5.931   2.946  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.300  -6.058   4.391  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.703  -7.453   4.843  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.057  -8.040   5.705  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.169  -5.001   5.079  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.836  -3.577   4.652  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.847  -2.335   5.476  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.221  -2.458   7.147  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.021  -5.259   2.573  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.269  -5.893   4.662  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.205  -5.191   4.842  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.031  -5.076   6.147  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.799  -3.384   4.881  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.986  -3.496   3.585  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -4.384  -3.458   7.523  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -3.161  -2.244   7.148  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.735  -1.748   7.778  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.759  -7.981   4.242  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.238  -9.317   4.570  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.348 -10.387   3.926  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.156 -11.468   4.489  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.697  -9.507   4.101  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.495  -8.394   4.535  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.289 -10.799   4.648  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.235  -7.458   3.561  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.205  -9.432   5.645  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.709  -9.550   3.023  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.328  -7.638   3.957  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.693 -11.636   4.317  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.295 -10.766   5.727  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.301 -10.912   4.286  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.781 -10.066   2.761  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.912 -10.992   2.030  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.678 -11.351   2.851  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.233 -12.500   2.858  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.494 -10.388   0.690  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.955  -9.180   2.377  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.476 -11.893   1.831  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.963 -11.126   0.108  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.372 -10.066   0.146  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.852  -9.535   0.862  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.144 -10.362   3.555  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.049 -10.553   4.372  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.297 -11.211   5.712  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.591 -11.567   6.486  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.742  -9.204   4.600  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.265  -9.293   5.572  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.559  -9.474   3.514  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.720 -11.203   3.830  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.994  -8.773   3.643  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.062  -8.542   5.116  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.290 -10.479   6.172  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.585 -11.375   5.981  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.028 -11.987   7.226  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.153 -13.496   7.070  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -1.560 -14.259   7.839  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.370 -11.396   7.668  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -3.300  -9.915   7.994  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -4.604  -9.366   8.533  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.353 -10.064   9.218  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -4.895  -8.119   8.209  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.254 -11.088   5.323  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.286 -11.776   7.981  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.092 -11.534   6.875  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.711 -11.920   8.543  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -2.533  -9.760   8.735  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -3.043  -9.377   7.092  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.264  -7.629   7.642  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -5.743  -7.732   8.546  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.913 -13.921   6.071  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -3.163 -15.335   5.884  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -4.231 -15.837   6.830  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -3.987 -15.991   8.031  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -3.317 -13.267   5.461  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -3.484 -15.506   4.866  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.248 -15.882   6.063  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -5.419 -16.077   6.296  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -6.547 -16.488   7.121  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -6.583 -18.008   7.281  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -6.423 -18.763   6.316  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -7.893 -15.976   6.547  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -8.180 -16.578   5.180  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -9.038 -16.256   7.515  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -5.536 -15.991   5.322  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -6.411 -16.045   8.099  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -7.817 -14.907   6.425  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -8.214 -17.655   5.265  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -9.129 -16.215   4.814  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -7.396 -16.297   4.492  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -9.964 -15.894   7.094  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -9.112 -17.321   7.688  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -8.849 -15.753   8.453  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -6.777 -18.450   8.511  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -6.845 -19.867   8.790  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -8.266 -20.327   9.028  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -8.591 -21.503   8.854  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -6.884 -17.801   9.242  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -6.438 -20.408   7.950  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -6.253 -20.082   9.667  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -9.114 -19.393   9.432  1.00  0.00           N  
ATOM   1313  CA  GLY A 223     -10.501 -19.699   9.682  1.00  0.00           C  
ATOM   1314  C   GLY A 223     -11.068 -18.849  10.797  1.00  0.00           C  
ATOM   1315  O   GLY A 223     -10.367 -18.541  11.759  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -8.787 -18.479   9.575  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223     -11.068 -19.521   8.781  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223     -10.590 -20.741   9.955  1.00  0.00           H  
ATOM   1319  N   PRO A 224     -12.338 -18.438  10.684  1.00  0.00           N  
ATOM   1320  CA  PRO A 224     -13.020 -17.645  11.719  1.00  0.00           C  
ATOM   1321  C   PRO A 224     -13.377 -18.477  12.953  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -13.951 -17.968  13.916  1.00  0.00           O  
ATOM   1323  CB  PRO A 224     -14.287 -17.165  11.008  1.00  0.00           C  
ATOM   1324  CG  PRO A 224     -14.556 -18.203   9.973  1.00  0.00           C  
ATOM   1325  CD  PRO A 224     -13.210 -18.696   9.522  1.00  0.00           C  
ATOM   1326  HA  PRO A 224     -12.427 -16.794  12.019  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224     -15.099 -17.095  11.718  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224     -14.109 -16.198  10.560  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224     -15.128 -19.010  10.404  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224     -15.090 -17.764   9.143  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224     -13.247 -19.750   9.298  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224     -12.874 -18.136   8.661  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -13.027 -19.755  12.915  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -13.334 -20.650  14.008  1.00  0.00           C  
ATOM   1335  C   GLY A 225     -13.923 -21.948  13.506  1.00  0.00           C  
ATOM   1336  O   GLY A 225     -13.195 -22.852  13.092  1.00  0.00           O  
ATOM   1337  H   GLY A 225     -12.554 -20.095  12.128  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -12.426 -20.862  14.557  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -14.043 -20.174  14.668  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -15.243 -22.037  13.533  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -15.947 -23.186  12.987  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -16.898 -22.739  11.892  1.00  0.00           C  
ATOM   1343  O   HIS A 226     -17.932 -22.122  12.161  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -16.710 -23.930  14.085  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -15.854 -24.867  14.877  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -15.098 -24.473  15.958  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226     -15.633 -26.195  14.734  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -14.451 -25.516  16.444  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -14.759 -26.573  15.721  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -15.766 -21.301  13.933  1.00  0.00           H  
ATOM   1351  HA  HIS A 226     -15.212 -23.849  12.557  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -17.133 -23.211  14.769  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -17.507 -24.505  13.635  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -15.039 -23.554  16.319  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226     -16.069 -26.838  13.983  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -13.785 -25.504  17.294  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226     -14.272 -27.432  15.746  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -16.535 -23.029  10.656  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -17.341 -22.644   9.514  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -16.978 -23.505   8.318  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -15.969 -23.263   7.651  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -17.120 -21.168   9.169  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -18.237 -20.561   8.334  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -19.535 -20.513   9.121  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -20.653 -19.855   8.333  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227     -21.888 -19.712   9.149  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -15.700 -23.536  10.505  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -18.378 -22.802   9.763  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -17.039 -20.602  10.084  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227     -16.196 -21.075   8.616  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -17.960 -19.557   8.050  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -18.383 -21.163   7.448  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -19.830 -21.523   9.366  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227     -19.371 -19.955  10.031  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -20.327 -18.877   8.015  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -20.872 -20.463   7.465  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227     -21.671 -19.210  10.036  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227     -22.605 -19.163   8.624  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227     -22.284 -20.651   9.379  1.00  0.00           H  
ATOM   1380  N   ALA A 228     -17.793 -24.511   8.049  1.00  0.00           N  
ATOM   1381  CA  ALA A 228     -17.550 -25.411   6.934  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -17.976 -24.768   5.618  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -18.865 -25.262   4.921  1.00  0.00           O  
ATOM   1384  CB  ALA A 228     -18.271 -26.729   7.153  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -18.581 -24.652   8.618  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -16.489 -25.610   6.897  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228     -19.337 -26.562   7.162  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228     -18.020 -27.413   6.356  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -17.964 -27.153   8.099  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -17.334 -23.657   5.286  1.00  0.00           N  
ATOM   1391  CA  ARG A 229     -17.631 -22.945   4.059  1.00  0.00           C  
ATOM   1392  C   ARG A 229     -16.879 -23.574   2.897  1.00  0.00           C  
ATOM   1393  O   ARG A 229     -15.772 -23.160   2.547  1.00  0.00           O  
ATOM   1394  CB  ARG A 229     -17.280 -21.459   4.189  1.00  0.00           C  
ATOM   1395  CG  ARG A 229     -17.647 -20.611   2.971  1.00  0.00           C  
ATOM   1396  CD  ARG A 229     -19.138 -20.674   2.647  1.00  0.00           C  
ATOM   1397  NE  ARG A 229     -19.504 -21.887   1.910  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229     -20.603 -22.607   2.153  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229     -21.465 -22.219   3.086  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229     -20.847 -23.707   1.449  1.00  0.00           N  
ATOM   1401  H   ARG A 229     -16.634 -23.313   5.886  1.00  0.00           H  
ATOM   1402  HA  ARG A 229     -18.692 -23.038   3.873  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229     -17.799 -21.056   5.046  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229     -16.216 -21.370   4.353  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229     -17.380 -19.584   3.170  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229     -17.089 -20.967   2.118  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229     -19.694 -20.648   3.573  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229     -19.398 -19.810   2.052  1.00  0.00           H  
ATOM   1409  HE  ARG A 229     -18.889 -22.178   1.192  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229     -21.293 -21.385   3.613  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229     -22.290 -22.766   3.274  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229     -20.206 -24.009   0.739  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229     -21.686 -24.247   1.623  1.00  0.00           H  
ATOM   1414  N   VAL A 230     -17.485 -24.600   2.329  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -16.953 -25.261   1.153  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -18.061 -25.411   0.110  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -19.195 -25.764   0.442  1.00  0.00           O  
ATOM   1418  CB  VAL A 230     -16.344 -26.641   1.508  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230     -17.371 -27.542   2.179  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230     -15.763 -27.315   0.274  1.00  0.00           C  
ATOM   1421  H   VAL A 230     -18.324 -24.929   2.721  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -16.172 -24.636   0.745  1.00  0.00           H  
ATOM   1423  HB  VAL A 230     -15.538 -26.477   2.208  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230     -16.917 -28.491   2.420  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230     -17.725 -27.072   3.084  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230     -18.203 -27.700   1.509  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230     -14.986 -26.693  -0.143  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230     -15.349 -28.274   0.550  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230     -16.543 -27.457  -0.459  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -17.747 -25.104  -1.136  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -18.741 -25.131  -2.196  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -18.224 -25.943  -3.373  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -18.719 -27.068  -3.582  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -19.090 -23.705  -2.639  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -20.242 -23.590  -3.641  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -21.532 -24.123  -3.035  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -20.416 -22.143  -4.074  1.00  0.00           C  
ATOM   1438  OXT LEU A 231     -17.301 -25.465  -4.067  1.00  0.00           O  
ATOM   1439  H   LEU A 231     -16.818 -24.871  -1.357  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -19.630 -25.605  -1.807  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -19.350 -23.134  -1.759  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231     -18.212 -23.264  -3.085  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -20.015 -24.180  -4.517  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -22.333 -24.032  -3.754  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -21.402 -25.161  -2.769  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -21.774 -23.552  -2.152  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -20.627 -21.532  -3.209  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -19.510 -21.796  -4.548  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -21.236 -22.073  -4.772  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -1.626   1.406  -0.996  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.757   1.599  -2.455  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.417   3.046  -2.817  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.320   3.314  -3.280  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -3.168   1.177  -2.935  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.457   1.670  -4.355  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -4.237   1.638  -1.957  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.852   1.330  -4.831  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -0.649   1.614  -0.703  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -1.851   0.425  -0.743  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.274   2.044  -0.491  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.034   0.956  -2.936  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -3.191   0.097  -2.940  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.345   2.744  -4.388  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -2.751   1.219  -5.040  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.215   2.715  -1.876  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -5.207   1.323  -2.310  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.048   1.201  -0.987  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.011   1.743  -5.816  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -4.970   0.257  -4.864  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.576   1.750  -4.144  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.326   3.982  -2.580  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.988   5.393  -2.669  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.317   6.042  -1.325  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.015   5.423  -0.512  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.726   6.122  -3.822  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.879   6.806  -3.321  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.174   5.156  -4.907  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.243   3.724  -2.354  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.922   5.472  -2.840  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.042   6.835  -4.270  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.671   6.267  -3.493  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.528   5.715  -5.761  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -2.344   4.534  -5.200  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -3.971   4.534  -4.528  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.819   7.242  -1.061  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.069   7.884   0.229  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.549   8.220   0.384  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.104   8.107   1.481  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.218   9.147   0.391  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.404   9.830   1.720  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.220   9.132   2.901  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.761  11.170   1.787  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.384   9.752   4.123  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.924  11.796   3.009  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.735  11.084   4.178  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.284   7.708  -1.737  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.795   7.177   1.004  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.175   8.883   0.296  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.479   9.850  -0.385  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.947   8.088   2.863  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.909  11.725   0.874  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.238   9.195   5.035  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.203  12.839   3.050  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.856  11.570   5.136  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.365   7.748  -0.148  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.182   8.610  -0.724  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.094   7.874   0.837  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.619   8.952  -0.751  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.078   9.172  -2.209  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.574   9.630  -1.747  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.818   8.281  -1.959  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.264  10.148  -2.348  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -5.864  10.221   0.062  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.660   8.678  -1.554  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.249   9.563  -2.780  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.376   8.223  -2.629  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -8.554   9.795  -0.682  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -9.393  10.195  -2.175  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.451   7.804  -2.853  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.006  11.071  -1.850  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.419  10.346  -3.397  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.535  10.066   1.080  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.311  11.042  -0.372  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -6.919  10.455   0.057  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.135   6.583  -0.752  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.788   5.337  -0.347  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.534   5.033   1.119  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.422   4.552   1.824  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.283   4.171  -1.196  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.594   4.339  -2.666  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.514   3.666  -3.166  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -5.909   5.142  -3.331  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.503   6.560  -1.502  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.850   5.449  -0.504  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.211   4.095  -1.084  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.740   3.256  -0.850  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -6.158   5.197  -4.256  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.318   5.312   1.568  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.956   5.119   2.964  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.885   5.918   3.860  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.399   5.412   4.861  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.509   5.549   3.208  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.564   4.429   3.623  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.139   3.702   4.818  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.320   3.470   2.466  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.649   5.670   0.945  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.061   4.070   3.195  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.129   5.997   2.303  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.504   6.295   3.989  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.614   4.855   3.916  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.415   2.997   5.197  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.385   4.422   5.589  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -4.037   3.178   4.522  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -3.258   3.028   2.161  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.890   4.009   1.637  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.640   2.691   2.782  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.103   7.164   3.477  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.993   8.047   4.205  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.408   7.482   4.275  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.996   7.421   5.356  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.031   9.432   3.554  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.785  10.302   3.771  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.947  11.652   3.090  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.531  10.503   5.256  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.639   7.504   2.677  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.601   8.139   5.208  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.173   9.295   2.486  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.887   9.963   3.942  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.921   9.809   3.343  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.076  11.505   2.028  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.812  12.157   3.492  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.066  12.251   3.266  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -6.321  11.108   5.676  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -5.513   9.543   5.751  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -4.583  11.002   5.395  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.487   5.318   3.924  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.948   7.072   3.119  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.521   5.123   4.560  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.340   6.552   3.023  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.698   6.166   1.578  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.018   8.129   0.134  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.531   7.541  -1.024  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -11.171   7.361   0.748  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.316   7.622   3.491  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.397   7.119   2.306  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.828   5.743   1.098  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.487   5.430   1.591  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -10.351   9.126  -0.113  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8      -9.214   8.187   0.855  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.704   6.496  -1.191  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.808   7.001  -0.046  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8     -11.736   8.027   1.386  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.058   7.925   4.493  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.259   8.472   2.828  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -12.318   7.222   3.480  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.453   4.498   3.971  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.493   3.271   4.757  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.591   3.566   6.254  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.473   3.049   6.941  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.263   2.401   4.476  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.199   1.156   5.338  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.057   0.085   5.116  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.288   1.059   6.381  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.013  -1.046   5.914  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.232  -0.067   7.182  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.098  -1.119   6.948  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.054  -2.245   7.747  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.646   4.718   3.459  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.377   2.726   4.460  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.278   2.090   3.442  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.370   2.980   4.661  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.771   0.145   4.307  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.610   1.881   6.563  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.688  -1.867   5.724  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.515  -0.116   7.989  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.857  -1.987   8.662  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.674   4.378   6.757  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.638   4.700   8.180  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.782   5.619   8.594  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.338   5.479   9.683  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.300   5.340   8.556  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.184   4.343   8.752  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.419   3.899   7.682  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.898   3.845  10.015  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.401   2.987   7.866  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.881   2.934  10.209  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.137   2.507   9.131  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.128   1.592   9.320  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.003   4.774   6.156  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.737   3.771   8.722  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.002   6.019   7.771  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.420   5.891   9.477  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -5.629   4.276   6.693  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -6.482   4.183  10.857  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -3.816   2.656   7.019  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.673   2.558  11.201  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.334   1.896   8.871  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.126   6.557   7.726  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.095   7.571   8.082  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.532   7.135   7.880  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.410   7.508   8.657  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.715   6.563   6.834  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -10.959   7.830   9.121  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.912   8.449   7.480  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.784   6.351   6.843  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.139   5.974   6.496  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -14.231   4.475   6.256  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -13.326   3.712   6.601  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.580   6.720   5.233  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.416   8.228   5.315  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.852   8.902   4.026  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.430  10.359   3.995  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -14.829  11.026   2.729  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.046   6.002   6.303  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.786   6.245   7.315  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -13.996   6.361   4.399  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.621   6.503   5.046  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -15.019   8.603   6.127  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -13.377   8.456   5.497  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -14.397   8.388   3.192  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -15.928   8.844   3.945  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -14.894  10.872   4.822  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -13.355  10.411   4.096  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -14.235  11.870   2.563  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -14.714  10.370   1.926  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -15.830  11.319   2.777  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.335   4.070   5.666  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -15.581   2.679   5.339  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -16.423   2.604   4.068  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -16.931   3.627   3.600  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -16.281   1.973   6.515  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -17.685   2.491   6.826  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.738   1.771   5.998  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -20.107   2.416   6.114  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -21.082   1.786   5.184  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -16.010   4.738   5.432  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -14.626   2.205   5.156  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -16.356   0.920   6.287  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -15.675   2.094   7.401  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -17.894   2.335   7.874  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -17.727   3.547   6.604  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -18.436   1.788   4.962  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -18.804   0.748   6.336  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -20.463   2.304   7.127  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -20.019   3.465   5.875  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -21.224   0.784   5.432  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -22.000   2.277   5.226  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -20.724   1.838   4.204  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -16.577   1.411   3.515  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -17.390   1.229   2.325  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -18.809   0.834   2.727  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -19.055  -0.371   2.950  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -16.777   0.170   1.407  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -15.367   0.507   0.942  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -14.807  -0.581   0.044  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -13.361  -0.308  -0.342  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -13.221   0.889  -1.212  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -19.668   1.736   2.841  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -16.148   0.629   3.926  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -17.427   2.172   1.799  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -16.743  -0.773   1.933  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -17.404   0.061   0.533  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -15.393   1.435   0.393  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -14.727   0.615   1.806  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -14.856  -1.526   0.565  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -15.407  -0.631  -0.853  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -12.784  -0.155   0.558  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -12.979  -1.169  -0.869  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -12.212   1.062  -1.417  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -13.725   0.740  -2.113  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -13.615   1.731  -0.745  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 138      23.971   8.551  28.977  1.00  0.00           N  
ATOM      2  CA  SER A 138      24.899   8.486  27.831  1.00  0.00           C  
ATOM      3  C   SER A 138      24.288   9.149  26.600  1.00  0.00           C  
ATOM      4  O   SER A 138      25.005   9.655  25.736  1.00  0.00           O  
ATOM      5  CB  SER A 138      25.244   7.027  27.532  1.00  0.00           C  
ATOM      6  OG  SER A 138      25.720   6.376  28.697  1.00  0.00           O  
ATOM      7  H   SER A 138      23.662   9.533  29.135  1.00  0.00           H  
ATOM      8  HA  SER A 138      25.803   9.014  28.097  1.00  0.00           H  
ATOM      9  HB2 SER A 138      24.360   6.514  27.180  1.00  0.00           H  
ATOM     10  HB3 SER A 138      26.009   6.989  26.771  1.00  0.00           H  
ATOM     11  HG  SER A 138      26.495   5.841  28.472  1.00  0.00           H  
ATOM     12  N   GLY A 139      22.963   9.158  26.528  1.00  0.00           N  
ATOM     13  CA  GLY A 139      22.291   9.802  25.420  1.00  0.00           C  
ATOM     14  C   GLY A 139      21.029   9.076  25.003  1.00  0.00           C  
ATOM     15  O   GLY A 139      21.086   8.065  24.301  1.00  0.00           O  
ATOM     16  H   GLY A 139      22.432   8.716  27.228  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      22.034  10.810  25.705  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      22.965   9.839  24.577  1.00  0.00           H  
ATOM     19  N   LEU A 140      19.892   9.587  25.444  1.00  0.00           N  
ATOM     20  CA  LEU A 140      18.602   9.044  25.046  1.00  0.00           C  
ATOM     21  C   LEU A 140      17.620  10.181  24.802  1.00  0.00           C  
ATOM     22  O   LEU A 140      17.592  11.163  25.548  1.00  0.00           O  
ATOM     23  CB  LEU A 140      18.042   8.073  26.103  1.00  0.00           C  
ATOM     24  CG  LEU A 140      17.610   8.696  27.440  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      16.684   7.748  28.188  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      18.818   9.027  28.306  1.00  0.00           C  
ATOM     27  H   LEU A 140      19.917  10.359  26.051  1.00  0.00           H  
ATOM     28  HA  LEU A 140      18.744   8.508  24.119  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      17.185   7.574  25.674  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      18.798   7.330  26.309  1.00  0.00           H  
ATOM     31  HG  LEU A 140      17.069   9.611  27.247  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      15.824   7.523  27.575  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      17.211   6.835  28.417  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      16.359   8.215  29.107  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      19.459   9.720  27.781  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      18.486   9.475  29.230  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      19.367   8.122  28.522  1.00  0.00           H  
ATOM     38  N   VAL A 141      16.833  10.055  23.746  1.00  0.00           N  
ATOM     39  CA  VAL A 141      15.840  11.063  23.407  1.00  0.00           C  
ATOM     40  C   VAL A 141      14.446  10.443  23.334  1.00  0.00           C  
ATOM     41  O   VAL A 141      14.033   9.925  22.297  1.00  0.00           O  
ATOM     42  CB  VAL A 141      16.176  11.782  22.077  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      17.309  12.773  22.285  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      16.546  10.788  20.980  1.00  0.00           C  
ATOM     45  H   VAL A 141      16.914   9.253  23.179  1.00  0.00           H  
ATOM     46  HA  VAL A 141      15.844  11.801  24.197  1.00  0.00           H  
ATOM     47  HB  VAL A 141      15.304  12.332  21.758  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      16.997  13.531  22.988  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      18.174  12.256  22.673  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      17.558  13.236  21.343  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      17.434  10.247  21.269  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      15.733  10.093  20.835  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      16.731  11.323  20.059  1.00  0.00           H  
ATOM     54  N   PRO A 142      13.703  10.487  24.452  1.00  0.00           N  
ATOM     55  CA  PRO A 142      12.368   9.894  24.558  1.00  0.00           C  
ATOM     56  C   PRO A 142      11.298  10.731  23.854  1.00  0.00           C  
ATOM     57  O   PRO A 142      10.303  11.134  24.463  1.00  0.00           O  
ATOM     58  CB  PRO A 142      12.103   9.853  26.073  1.00  0.00           C  
ATOM     59  CG  PRO A 142      13.374  10.289  26.727  1.00  0.00           C  
ATOM     60  CD  PRO A 142      14.102  11.115  25.714  1.00  0.00           C  
ATOM     61  HA  PRO A 142      12.352   8.888  24.161  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      11.292  10.524  26.313  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      11.838   8.847  26.365  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      13.152  10.882  27.603  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      13.963   9.425  26.999  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      13.775  12.143  25.757  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      15.170  11.046  25.860  1.00  0.00           H  
ATOM     68  N   ARG A 143      11.505  10.981  22.572  1.00  0.00           N  
ATOM     69  CA  ARG A 143      10.578  11.778  21.784  1.00  0.00           C  
ATOM     70  C   ARG A 143      10.564  11.297  20.337  1.00  0.00           C  
ATOM     71  O   ARG A 143      10.190  12.033  19.420  1.00  0.00           O  
ATOM     72  CB  ARG A 143      10.962  13.260  21.861  1.00  0.00           C  
ATOM     73  CG  ARG A 143      12.330  13.575  21.277  1.00  0.00           C  
ATOM     74  CD  ARG A 143      12.755  14.994  21.609  1.00  0.00           C  
ATOM     75  NE  ARG A 143      13.962  15.391  20.887  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      15.075  15.836  21.475  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      15.186  15.842  22.801  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      16.091  16.256  20.735  1.00  0.00           N  
ATOM     79  H   ARG A 143      12.309  10.609  22.137  1.00  0.00           H  
ATOM     80  HA  ARG A 143       9.592  11.648  22.203  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      10.226  13.841  21.325  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      10.960  13.564  22.898  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      13.054  12.890  21.691  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      12.289  13.460  20.203  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      11.953  15.668  21.347  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      12.945  15.058  22.670  1.00  0.00           H  
ATOM     87  HE  ARG A 143      13.926  15.349  19.898  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      14.428  15.511  23.381  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      16.026  16.178  23.233  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      16.026  16.248  19.728  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      16.935  16.587  21.176  1.00  0.00           H  
ATOM     92  N   GLY A 144      10.970  10.049  20.140  1.00  0.00           N  
ATOM     93  CA  GLY A 144      11.030   9.491  18.808  1.00  0.00           C  
ATOM     94  C   GLY A 144      12.267   9.940  18.061  1.00  0.00           C  
ATOM     95  O   GLY A 144      13.376   9.506  18.372  1.00  0.00           O  
ATOM     96  H   GLY A 144      11.232   9.496  20.913  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      11.036   8.413  18.879  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      10.156   9.803  18.256  1.00  0.00           H  
ATOM     99  N   SER A 145      12.076  10.808  17.077  1.00  0.00           N  
ATOM    100  CA  SER A 145      13.190  11.347  16.306  1.00  0.00           C  
ATOM    101  C   SER A 145      12.741  12.508  15.423  1.00  0.00           C  
ATOM    102  O   SER A 145      13.562  13.305  14.964  1.00  0.00           O  
ATOM    103  CB  SER A 145      13.819  10.245  15.441  1.00  0.00           C  
ATOM    104  OG  SER A 145      14.961  10.714  14.746  1.00  0.00           O  
ATOM    105  H   SER A 145      11.162  11.087  16.861  1.00  0.00           H  
ATOM    106  HA  SER A 145      13.931  11.709  17.003  1.00  0.00           H  
ATOM    107  HB2 SER A 145      14.116   9.423  16.073  1.00  0.00           H  
ATOM    108  HB3 SER A 145      13.091   9.900  14.722  1.00  0.00           H  
ATOM    109  HG  SER A 145      15.744  10.258  15.078  1.00  0.00           H  
ATOM    110  N   HIS A 146      11.424  12.593  15.193  1.00  0.00           N  
ATOM    111  CA  HIS A 146      10.841  13.598  14.301  1.00  0.00           C  
ATOM    112  C   HIS A 146      11.316  13.388  12.872  1.00  0.00           C  
ATOM    113  O   HIS A 146      11.323  14.317  12.068  1.00  0.00           O  
ATOM    114  CB  HIS A 146      11.164  15.027  14.756  1.00  0.00           C  
ATOM    115  CG  HIS A 146      10.163  15.601  15.706  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       9.141  16.427  15.302  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      10.033  15.469  17.045  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       8.426  16.783  16.350  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       8.944  16.216  17.422  1.00  0.00           N  
ATOM    120  H   HIS A 146      10.824  11.945  15.626  1.00  0.00           H  
ATOM    121  HA  HIS A 146       9.768  13.462  14.325  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      12.127  15.031  15.246  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      11.207  15.670  13.890  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       8.966  16.717  14.371  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      10.668  14.887  17.698  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       7.561  17.429  16.332  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       8.724  16.471  18.350  1.00  0.00           H  
ATOM    128  N   MET A 147      11.699  12.154  12.565  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.198  11.807  11.245  1.00  0.00           C  
ATOM    130  C   MET A 147      11.056  11.812  10.239  1.00  0.00           C  
ATOM    131  O   MET A 147      10.362  10.810  10.066  1.00  0.00           O  
ATOM    132  CB  MET A 147      12.863  10.427  11.275  1.00  0.00           C  
ATOM    133  CG  MET A 147      13.567  10.061   9.980  1.00  0.00           C  
ATOM    134  SD  MET A 147      15.002  11.108   9.656  1.00  0.00           S  
ATOM    135  CE  MET A 147      16.059  10.660  11.034  1.00  0.00           C  
ATOM    136  H   MET A 147      11.630  11.454  13.246  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.928  12.548  10.955  1.00  0.00           H  
ATOM    138  HB2 MET A 147      13.591  10.408  12.071  1.00  0.00           H  
ATOM    139  HB3 MET A 147      12.108   9.681  11.474  1.00  0.00           H  
ATOM    140  HG2 MET A 147      13.893   9.032  10.041  1.00  0.00           H  
ATOM    141  HG3 MET A 147      12.867  10.168   9.163  1.00  0.00           H  
ATOM    142  HE1 MET A 147      15.559  10.887  11.964  1.00  0.00           H  
ATOM    143  HE2 MET A 147      16.277   9.601  10.994  1.00  0.00           H  
ATOM    144  HE3 MET A 147      16.979  11.222  10.976  1.00  0.00           H  
ATOM    145  N   THR A 148      10.854  12.947   9.593  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.791  13.087   8.621  1.00  0.00           C  
ATOM    147  C   THR A 148      10.293  12.661   7.249  1.00  0.00           C  
ATOM    148  O   THR A 148      10.532  13.488   6.369  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.283  14.537   8.575  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.257  15.082   9.904  1.00  0.00           O  
ATOM    151  CG2 THR A 148       7.886  14.600   7.979  1.00  0.00           C  
ATOM    152  H   THR A 148      11.444  13.714   9.769  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.974  12.444   8.916  1.00  0.00           H  
ATOM    154  HB  THR A 148       9.951  15.124   7.962  1.00  0.00           H  
ATOM    155  HG1 THR A 148       9.776  14.517  10.489  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.908  14.213   6.971  1.00  0.00           H  
ATOM    157 HG22 THR A 148       7.213  14.004   8.578  1.00  0.00           H  
ATOM    158 HG23 THR A 148       7.545  15.624   7.965  1.00  0.00           H  
ATOM    159  N   SER A 149      10.495  11.365   7.097  1.00  0.00           N  
ATOM    160  CA  SER A 149      10.969  10.800   5.850  1.00  0.00           C  
ATOM    161  C   SER A 149      10.309   9.446   5.606  1.00  0.00           C  
ATOM    162  O   SER A 149      10.715   8.432   6.181  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.495  10.656   5.884  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.124  11.907   6.131  1.00  0.00           O  
ATOM    165  H   SER A 149      10.319  10.765   7.854  1.00  0.00           H  
ATOM    166  HA  SER A 149      10.693  11.473   5.053  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.771   9.966   6.668  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.838  10.274   4.932  1.00  0.00           H  
ATOM    169  HG  SER A 149      12.590  12.621   5.747  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.291   9.440   4.756  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.538   8.228   4.452  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.419   7.189   3.746  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.127   5.993   3.762  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.300   8.555   3.578  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.359   7.353   3.498  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.715   8.998   2.182  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.778   6.960   4.836  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.029  10.286   4.318  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.191   7.811   5.386  1.00  0.00           H  
ATOM    180  HB  ILE A 150       6.774   9.377   4.042  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.538   7.587   2.836  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.901   6.505   3.109  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.300   9.902   2.251  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.305   8.221   1.718  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       6.834   9.184   1.586  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.149   6.089   4.714  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.580   6.733   5.521  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.189   7.776   5.228  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.515   7.657   3.156  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.426   6.796   2.402  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.049   5.707   3.279  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.400   4.629   2.789  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.535   7.636   1.769  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.057   8.717   0.797  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.223   9.580   0.346  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.360   8.091  -0.404  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.713   8.617   3.223  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.859   6.324   1.615  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.091   8.114   2.563  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.200   6.974   1.236  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.346   9.355   1.300  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.663  10.065   1.204  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.964   8.959  -0.136  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.870  10.325  -0.349  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.494   7.539  -0.071  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.049   8.870  -1.086  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.042   7.423  -0.910  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.183   5.982   4.570  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.812   5.034   5.483  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.780   4.209   6.235  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.124   3.417   7.114  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.737   5.751   6.466  1.00  0.00           C  
ATOM    213  CG  ASP A 152      15.065   6.114   5.837  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.306   7.311   5.581  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.874   5.194   5.581  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.851   6.837   4.918  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.407   4.360   4.884  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.261   6.659   6.803  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.924   5.107   7.312  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.693   5.493   5.180  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.514   4.387   5.890  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.459   3.555   6.449  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.394   2.244   5.675  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.909   2.198   4.544  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.084   4.255   6.411  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.136   5.581   7.181  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.010   3.344   6.989  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.472   5.431   8.652  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.284   5.087   5.241  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.709   3.345   7.481  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.834   4.455   5.380  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.888   6.215   6.737  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.174   6.068   7.110  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.275   3.072   8.000  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.062   3.861   6.994  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.931   2.452   6.385  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.497   6.405   9.117  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.720   4.821   9.132  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.438   4.959   8.755  1.00  0.00           H  
ATOM    240  N   ARG A 154       9.913   1.184   6.276  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.059  -0.092   5.589  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.559  -1.235   6.470  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.503  -1.105   7.691  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.529  -0.280   5.195  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.031   0.845   4.299  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.541   0.867   4.158  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.986   2.059   3.433  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.254   2.324   3.123  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.216   1.462   3.430  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.554   3.457   2.497  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.209   1.259   7.208  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.457  -0.056   4.693  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.136  -0.301   6.090  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.640  -1.215   4.666  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.597   0.725   3.318  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      11.708   1.788   4.718  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.985   0.868   5.142  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.857  -0.012   3.616  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.294   2.710   3.178  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.995   0.595   3.897  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.172   1.673   3.209  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.829   4.109   2.263  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.508   3.670   2.257  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.174  -2.334   5.837  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.548  -3.453   6.537  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.588  -4.443   7.052  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.590  -4.707   6.389  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.585  -4.174   5.590  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.951  -5.418   6.191  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.429  -6.372   5.140  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.932  -6.406   4.013  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.457  -7.183   5.510  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.322  -2.401   4.868  1.00  0.00           H  
ATOM    274  HA  GLN A 155       7.992  -3.058   7.373  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.793  -3.494   5.311  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.124  -4.466   4.700  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.690  -5.934   6.785  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.128  -5.119   6.822  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.134  -7.127   6.437  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.107  -7.819   4.851  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.339  -4.990   8.239  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.183  -6.048   8.768  1.00  0.00           C  
ATOM    283  C   GLY A 156       9.857  -7.390   8.132  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.725  -7.605   7.702  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.570  -4.674   8.763  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.216  -5.804   8.574  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.031  -6.120   9.835  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.826  -8.320   8.075  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.671  -9.604   7.375  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.488 -10.426   7.884  1.00  0.00           C  
ATOM    291  O   PRO A 157       8.826 -11.121   7.110  1.00  0.00           O  
ATOM    292  CB  PRO A 157      11.990 -10.336   7.645  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.618  -9.615   8.790  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.145  -8.194   8.698  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.558  -9.452   6.311  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      11.785 -11.366   7.895  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.615 -10.293   6.765  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.294 -10.058   9.721  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.694  -9.660   8.705  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.062  -7.759   9.682  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.810  -7.611   8.078  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.230 -10.356   9.183  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.101 -11.066   9.773  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.122 -10.080  10.398  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.351 -10.433  11.292  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.590 -12.064  10.827  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.451 -13.180  10.262  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.011 -14.053  11.370  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.785 -15.240  10.818  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       9.911 -16.162  10.048  1.00  0.00           N  
ATOM    311  H   LYS A 158       9.816  -9.819   9.764  1.00  0.00           H  
ATOM    312  HA  LYS A 158       7.599 -11.605   8.984  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.170 -11.533  11.568  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       7.731 -12.509  11.309  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       8.849 -13.790   9.604  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.269 -12.745   9.707  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.673 -13.459  11.982  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.193 -14.417  11.973  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      11.566 -14.874  10.171  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.226 -15.782  11.642  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       9.554 -15.690   9.190  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.446 -17.011   9.764  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158       9.098 -16.458  10.632  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.162  -8.841   9.929  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.296  -7.800  10.457  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.012  -7.687   9.636  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.052  -7.505   8.416  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.041  -6.468  10.480  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.203  -5.307  10.976  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.031  -4.074  11.243  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.641  -3.537  10.294  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.066  -3.627  12.407  1.00  0.00           O  
ATOM    333  H   GLU A 159       7.792  -8.618   9.204  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.037  -8.072  11.470  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.903  -6.562  11.124  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.374  -6.241   9.479  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.461  -5.069  10.229  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.712  -5.599  11.891  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.607  -2.840  12.508  1.00  0.00           H  
ATOM    340  N   PRO A 160       3.851  -7.816  10.306  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.536  -7.696   9.672  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.374  -6.390   8.901  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.777  -5.318   9.361  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.547  -7.740  10.846  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.373  -7.583  12.077  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.735  -8.106  11.739  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.343  -8.527   9.010  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.836  -6.932  10.746  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.025  -8.684  10.842  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.432  -6.538  12.347  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       1.942  -8.155  12.884  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.494  -7.582  12.302  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       3.788  -9.169  11.922  1.00  0.00           H  
ATOM    354  N   PHE A 161       1.760  -6.504   7.730  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.612  -5.385   6.806  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.789  -4.252   7.423  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.975  -3.089   7.077  1.00  0.00           O  
ATOM    358  CB  PHE A 161       0.962  -5.879   5.509  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.004  -4.890   4.381  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.137  -4.763   3.594  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.095  -4.099   4.097  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.172  -3.863   2.545  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.067  -3.198   3.054  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       1.066  -3.080   2.276  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.401  -7.377   7.472  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.600  -5.013   6.579  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.466  -6.773   5.179  1.00  0.00           H  
ATOM    368  HB3 PHE A 161      -0.076  -6.111   5.705  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.001  -5.376   3.806  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.983  -4.190   4.704  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       3.062  -3.774   1.938  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -0.933  -2.585   2.846  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       1.087  -2.375   1.459  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.110  -4.595   8.343  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.936  -3.593   9.016  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.074  -2.641   9.845  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.276  -1.428   9.820  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.976  -4.263   9.918  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.361  -5.092  11.033  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.393  -5.528  12.049  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -1.768  -6.169  13.201  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -2.340  -7.128  13.922  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.544  -7.582  13.593  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -1.703  -7.641  14.968  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.226  -5.540   8.570  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.448  -3.023   8.254  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.598  -3.501  10.362  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.592  -4.913   9.314  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.907  -5.971  10.603  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.605  -4.504  11.532  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -2.942  -4.660  12.384  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.071  -6.226  11.580  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -0.865  -5.855  13.455  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.029  -7.205  12.795  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.976  -8.314  14.137  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -0.780  -7.308  15.214  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -2.137  -8.356  15.522  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.896  -3.201  10.564  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.760  -2.408  11.431  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.672  -1.528  10.595  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.034  -0.421  10.997  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.586  -3.317  12.349  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.752  -3.965  13.440  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.769  -3.462  14.581  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.072  -4.977  13.165  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.034  -4.171  10.511  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.127  -1.775  12.038  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.038  -4.097  11.757  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.363  -2.728  12.817  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       0.571  -5.329  13.904  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.020  -2.026   9.419  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.811  -1.267   8.469  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.990  -0.101   7.920  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.465   1.034   7.866  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.285  -2.183   7.336  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.852  -1.442   6.148  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.965  -0.622   6.276  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.263  -1.559   4.896  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.472   0.063   5.191  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.764  -0.876   3.808  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.868  -0.069   3.960  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.365   0.617   2.879  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.731  -2.933   9.183  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.671  -0.877   8.992  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.055  -2.839   7.713  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.452  -2.778   6.991  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.436  -0.524   7.243  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.397  -2.193   4.781  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.341   0.697   5.308  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.294  -0.981   2.842  1.00  0.00           H  
ATOM    431  HH  TYR A 164       7.324   0.604   2.905  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.749  -0.387   7.537  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.853   0.631   6.999  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.545   1.714   8.023  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.492   2.891   7.676  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.462   0.007   6.474  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.626   0.989   6.543  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.270  -0.455   5.045  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.428  -1.313   7.611  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.357   1.091   6.159  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.701  -0.852   7.081  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.517   0.516   6.161  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.788   1.287   7.570  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.397   1.861   5.948  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -1.164  -0.956   4.706  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.078   0.404   4.415  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.566  -1.137   4.995  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.347   1.324   9.280  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.011   2.287  10.327  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.044   3.403  10.390  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.694   4.582  10.348  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.089   1.604  11.693  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.378   2.595  12.809  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.560   2.926  13.026  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.576   3.045  13.477  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.418   0.369   9.504  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.946   2.717  10.079  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.886   0.877  11.668  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.842   1.107  11.910  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.319   3.664  14.165  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.316   3.030  10.428  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.379   4.015  10.539  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.619   4.700   9.197  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.902   5.893   9.152  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.672   3.384  11.061  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.377   2.488  10.060  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.597   1.831  10.670  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.229   0.888  11.719  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       6.486  -0.412  11.666  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.182  -0.912  10.653  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       6.069  -1.208  12.636  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.541   2.075  10.386  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.050   4.763  11.245  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.353   4.173  11.343  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.440   2.795  11.937  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.690   1.721   9.733  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.684   3.084   9.213  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.133   1.304   9.895  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       7.233   2.597  11.091  1.00  0.00           H  
ATOM    480  HE  ARG A 167       5.743   1.246  12.502  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       7.521  -0.308   9.930  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       7.368  -1.908  10.604  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       5.558  -0.833  13.413  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       6.278  -2.196  12.602  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.490   3.946   8.108  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.650   4.500   6.768  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.630   5.610   6.558  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.980   6.745   6.249  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.465   3.397   5.716  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.741   3.831   4.302  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.762   4.460   3.552  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.978   3.599   3.723  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.010   4.852   2.252  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.231   3.986   2.420  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.245   4.614   1.685  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.279   2.991   8.205  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.646   4.913   6.688  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.133   2.581   5.941  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.446   3.041   5.758  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.795   4.648   3.994  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.750   3.110   4.299  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.238   5.343   1.682  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.199   3.800   1.978  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.440   4.918   0.665  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.373   5.273   6.776  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.279   6.207   6.596  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.415   7.420   7.515  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.335   8.554   7.054  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.046   5.477   6.830  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.233   6.367   7.115  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.800   7.147   6.118  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.799   6.407   8.383  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.894   7.946   6.377  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.891   7.205   8.651  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.438   7.972   7.645  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.528   8.770   7.908  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.170   4.353   7.076  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.307   6.548   5.571  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.280   4.902   5.948  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.930   4.802   7.661  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.369   7.128   5.127  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.367   5.805   9.170  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.320   8.543   5.588  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.316   7.224   9.643  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.145   8.718   7.170  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.649   7.187   8.803  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.671   8.280   9.774  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.873   9.205   9.547  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.773  10.413   9.745  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.655   7.733  11.210  1.00  0.00           C  
ATOM    531  CG  LYS A 170       1.997   7.219  11.715  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.822   6.129  12.764  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.834   6.528  13.850  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.518   5.392  14.754  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.804   6.265   9.107  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.229   8.860   9.621  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.328   8.518  11.873  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.056   6.920  11.260  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       2.553   6.815  10.883  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.546   8.042  12.151  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       1.460   5.237  12.279  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       2.781   5.929  13.219  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.263   7.330  14.431  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -0.077   6.870  13.382  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       1.282   5.256  15.444  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -0.367   5.581  15.265  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       0.400   4.512  14.199  1.00  0.00           H  
ATOM    548  N   THR A 171       2.997   8.639   9.111  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.177   9.437   8.792  1.00  0.00           C  
ATOM    550  C   THR A 171       3.945  10.218   7.508  1.00  0.00           C  
ATOM    551  O   THR A 171       4.386  11.356   7.362  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.428   8.548   8.621  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.614   7.741   9.788  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.677   9.384   8.381  1.00  0.00           C  
ATOM    555  H   THR A 171       3.037   7.664   9.006  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.350  10.128   9.604  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.277   7.902   7.768  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.093   6.930   9.695  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.524   8.728   8.242  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.541   9.989   7.496  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.853  10.023   9.233  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.221   9.601   6.587  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.947  10.200   5.295  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.969  11.369   5.435  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.945  12.272   4.599  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.397   9.136   4.346  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.341   9.527   2.875  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.680  10.078   2.413  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.959   8.323   2.039  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.866   8.707   6.781  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.881  10.574   4.900  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.014   8.253   4.437  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.397   8.887   4.665  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.587  10.286   2.737  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.939  10.940   3.010  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.442   9.320   2.526  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.612  10.367   1.375  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.691   7.541   2.178  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       0.987   7.966   2.347  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.926   8.603   0.997  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.159  11.352   6.492  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.293  12.489   6.798  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.144  13.666   7.273  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.767  14.827   7.119  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.729  12.149   7.884  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.389  10.797   7.730  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.629  10.688   8.590  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -2.371  11.026   9.991  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -3.159  10.664  11.002  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.247   9.938  10.778  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -2.867  11.048  12.236  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.127  10.555   7.062  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.229  12.770   5.893  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.236  12.168   8.837  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.505  12.903   7.879  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.664  10.652   6.702  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.687  10.031   8.029  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.372  11.361   8.199  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -3.000   9.675   8.537  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -1.567  11.570  10.189  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.481   9.653   9.846  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.835   9.664  11.544  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -2.053  11.608  12.409  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -3.465  10.775  13.006  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.295  13.346   7.861  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.206  14.360   8.375  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.094  14.903   7.264  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.536  16.050   7.321  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.053  13.791   9.504  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.539  12.400   7.943  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.611  15.169   8.775  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.409  13.477  10.313  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.617  12.943   9.143  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.732  14.551   9.861  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.363  14.062   6.265  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.096  14.487   5.078  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.429  15.712   4.466  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.246  15.674   4.115  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.153  13.351   4.052  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.044  12.187   4.466  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.520  12.532   4.404  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.270  11.835   3.691  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.931  13.515   5.045  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.070  13.130   6.337  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.101  14.745   5.379  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.154  12.972   3.896  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.527  13.747   3.119  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.797  11.901   5.478  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.856  11.356   3.802  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.873  13.678   4.954  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.193  16.790   4.331  1.00  0.00           N  
ATOM    632  CA  GLN A 176       4.640  18.081   3.934  1.00  0.00           C  
ATOM    633  C   GLN A 176       4.505  18.222   2.423  1.00  0.00           C  
ATOM    634  O   GLN A 176       4.387  19.335   1.906  1.00  0.00           O  
ATOM    635  CB  GLN A 176       5.484  19.218   4.500  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.296  19.407   5.994  1.00  0.00           C  
ATOM    637  CD  GLN A 176       3.868  19.772   6.354  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       3.163  20.429   5.581  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       3.426  19.340   7.522  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.157  16.716   4.505  1.00  0.00           H  
ATOM    641  HA  GLN A 176       3.653  18.147   4.365  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.527  19.008   4.312  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       5.214  20.140   4.005  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       5.550  18.483   6.493  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.954  20.193   6.332  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       4.037  18.812   8.077  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       2.506  19.555   7.782  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.518  17.104   1.720  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.202  17.108   0.302  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.692  17.218   0.127  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.937  17.017   1.081  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.732  15.851  -0.381  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.738  16.261   2.165  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.673  17.971  -0.146  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.205  14.983  -0.003  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.573  15.927  -1.455  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       5.788  15.748  -0.182  1.00  0.00           H  
ATOM    658  N   SER A 178       2.250  17.552  -1.070  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.827  17.641  -1.360  1.00  0.00           C  
ATOM    660  C   SER A 178       0.240  16.241  -1.575  1.00  0.00           C  
ATOM    661  O   SER A 178       0.933  15.239  -1.385  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.612  18.524  -2.584  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.263  19.775  -2.417  1.00  0.00           O  
ATOM    664  H   SER A 178       2.899  17.754  -1.781  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.343  18.094  -0.508  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.016  18.034  -3.459  1.00  0.00           H  
ATOM    667  HB3 SER A 178      -0.445  18.696  -2.722  1.00  0.00           H  
ATOM    668  HG  SER A 178       2.162  19.626  -2.088  1.00  0.00           H  
ATOM    669  N   GLN A 179      -1.027  16.160  -1.963  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.694  14.867  -2.087  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.106  14.032  -3.221  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.592  12.941  -2.987  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.201  15.047  -2.310  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.984  15.419  -1.057  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -3.610  16.777  -0.492  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -2.748  16.890   0.379  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -4.245  17.818  -1.000  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.526  16.982  -2.169  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.546  14.335  -1.160  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.351  15.827  -3.041  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.604  14.124  -2.698  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -5.036  15.429  -1.298  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.798  14.669  -0.301  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.913  17.655  -1.708  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -4.023  18.712  -0.658  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.143  14.570  -4.434  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -0.778  13.815  -5.632  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.661  13.313  -5.573  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.945  12.177  -5.960  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -0.976  14.660  -6.891  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.339  15.330  -6.976  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -2.336  16.739  -6.417  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -2.651  17.677  -7.174  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -1.995  16.918  -5.229  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.442  15.506  -4.534  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.433  12.960  -5.686  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.219  15.429  -6.917  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -0.857  14.024  -7.757  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -2.644  15.371  -8.011  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.050  14.738  -6.416  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -2.011  17.836  -4.949  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.569  14.157  -5.098  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.967  13.762  -4.965  1.00  0.00           C  
ATOM    704  C   VAL A 181       3.112  12.595  -3.987  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.814  11.619  -4.267  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.864  14.937  -4.506  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       3.309  15.593  -3.269  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       5.291  14.464  -4.279  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.294  15.064  -4.841  1.00  0.00           H  
ATOM    710  HA  VAL A 181       3.309  13.439  -5.937  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.878  15.680  -5.275  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       3.267  14.870  -2.469  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       3.946  16.415  -2.980  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       2.313  15.961  -3.472  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       5.290  13.668  -3.550  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       5.700  14.099  -5.210  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       5.891  15.286  -3.919  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.432  12.688  -2.850  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.499  11.641  -1.843  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.789  10.377  -2.319  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.238   9.270  -2.032  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.917  12.119  -0.509  1.00  0.00           C  
ATOM    723  CG  LYS A 182       2.833  13.091   0.217  1.00  0.00           C  
ATOM    724  CD  LYS A 182       2.407  13.321   1.658  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.161  14.180   1.767  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       0.823  14.480   3.186  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.872  13.481  -2.687  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.545  11.411  -1.694  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.974  12.614  -0.695  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.751  11.266   0.130  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.836  12.692   0.213  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.822  14.037  -0.305  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       2.206  12.363   2.114  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.215  13.807   2.186  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       1.334  15.110   1.243  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.340  13.658   1.309  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       1.637  14.934   3.657  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.006  15.128   3.236  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       0.589  13.604   3.695  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.695  10.545  -3.054  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.038   9.403  -3.595  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.851   8.579  -4.511  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.928   7.357  -4.377  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.282   9.833  -4.378  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.327  10.541  -3.531  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.421  10.321  -2.329  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.139  11.374  -4.165  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.364  11.457  -3.222  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.344   8.786  -2.763  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -0.986  10.494  -5.180  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.735   8.941  -4.798  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.021  11.492  -5.137  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.834  11.834  -3.642  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.535   9.259  -5.429  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.401   8.587  -6.392  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.552   7.894  -5.681  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.997   6.816  -6.086  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.923   9.583  -7.416  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.459  10.240  -5.456  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.811   7.846  -6.911  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.522   9.066  -8.150  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.090  10.066  -7.907  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.527  10.328  -6.919  1.00  0.00           H  
ATOM    764  N   ALA A 185       4.020   8.521  -4.612  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.060   7.943  -3.785  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.542   6.693  -3.084  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.228   5.682  -3.023  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.555   8.961  -2.768  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.656   9.401  -4.379  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.888   7.673  -4.425  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.893   9.849  -3.281  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       4.748   9.218  -2.097  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.372   8.537  -2.201  1.00  0.00           H  
ATOM    774  N   THR A 186       3.314   6.761  -2.587  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.715   5.653  -1.852  1.00  0.00           C  
ATOM    776  C   THR A 186       2.656   4.389  -2.691  1.00  0.00           C  
ATOM    777  O   THR A 186       3.146   3.339  -2.275  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.289   5.994  -1.392  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.283   7.215  -0.651  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.706   4.874  -0.540  1.00  0.00           C  
ATOM    781  H   THR A 186       2.792   7.583  -2.722  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.315   5.463  -0.982  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.673   6.114  -2.268  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.850   7.862  -1.090  1.00  0.00           H  
ATOM    785 HG21 THR A 186      -0.255   5.180  -0.153  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.582   3.987  -1.146  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.372   4.660   0.280  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.074   4.508  -3.879  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.846   3.361  -4.745  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.147   2.605  -5.027  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.144   1.386  -5.195  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.218   3.805  -6.063  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.044   4.649  -5.915  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.105   4.260  -6.923  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.169   4.884  -8.004  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.884   3.323  -6.638  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.787   5.397  -4.182  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.162   2.697  -4.241  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.947   4.384  -6.606  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.967   2.923  -6.637  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.446   4.529  -4.918  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.212   5.689  -6.069  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.531   3.129  -7.321  1.00  0.00           H  
ATOM    804  N   THR A 188       4.253   3.333  -5.061  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.548   2.742  -5.351  1.00  0.00           C  
ATOM    806  C   THR A 188       6.266   2.299  -4.073  1.00  0.00           C  
ATOM    807  O   THR A 188       6.708   1.155  -3.968  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.431   3.735  -6.131  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.231   5.063  -5.627  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.110   3.703  -7.615  1.00  0.00           C  
ATOM    811  H   THR A 188       4.199   4.294  -4.880  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.383   1.876  -5.977  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.468   3.459  -5.995  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.435   5.441  -6.028  1.00  0.00           H  
ATOM    815 HG21 THR A 188       6.742   4.409  -8.134  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.286   2.711  -8.000  1.00  0.00           H  
ATOM    817 HG23 THR A 188       5.074   3.970  -7.765  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.351   3.202  -3.100  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.073   2.946  -1.853  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.472   1.786  -1.074  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.201   0.968  -0.527  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.072   4.194  -0.973  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.814   5.399  -1.546  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.497   6.642  -0.729  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.315   5.139  -1.572  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.914   4.074  -3.222  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.094   2.702  -2.108  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.046   4.481  -0.796  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.524   3.939  -0.026  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.483   5.568  -2.561  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.019   7.491  -1.145  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.430   6.824  -0.758  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.808   6.490   0.294  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.825   6.012  -1.951  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.660   4.926  -0.572  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.522   4.294  -2.212  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.147   1.712  -1.040  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.455   0.678  -0.275  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.877  -0.709  -0.754  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.063  -1.630   0.040  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.938   0.839  -0.418  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.099   0.010   0.553  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.293   0.505   1.976  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.634   0.068   0.168  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.617   2.368  -1.542  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.727   0.789   0.765  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.693   1.881  -0.272  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.662   0.560  -1.423  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.418  -1.020   0.510  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       3.340   0.447   2.236  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.959   1.529   2.050  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       1.720  -0.111   2.653  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.052  -0.511   0.871  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.299   1.095   0.183  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.507  -0.337  -0.825  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.025  -0.841  -2.065  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.451  -2.094  -2.668  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.967  -2.271  -2.556  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.454  -3.351  -2.225  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.032  -2.169  -4.153  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.422  -3.506  -4.761  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.534  -1.933  -4.296  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.843  -0.070  -2.643  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.965  -2.899  -2.137  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.549  -1.390  -4.692  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.896  -4.301  -4.252  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.161  -3.515  -5.809  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.486  -3.651  -4.653  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.997  -2.674  -3.722  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.290  -0.947  -3.929  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.254  -2.011  -5.336  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.698  -1.196  -2.819  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.152  -1.223  -2.853  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.753  -1.460  -1.469  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.698  -2.235  -1.315  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.660   0.100  -3.419  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.162   0.147  -3.576  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.663   1.497  -4.045  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      10.969   2.223  -4.753  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      12.877   1.841  -3.654  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.246  -0.347  -3.005  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.457  -2.024  -3.510  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.213   0.258  -4.390  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.360   0.902  -2.760  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.609  -0.074  -2.621  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.453  -0.602  -4.293  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      13.377   1.212  -3.084  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      13.230   2.706  -3.940  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.200  -0.786  -0.471  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.717  -0.852   0.892  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.190  -2.082   1.620  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.487  -2.296   2.800  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.350   0.423   1.656  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.216   1.611   1.270  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.808   1.646   0.190  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.274   2.606   2.143  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.415  -0.220  -0.655  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.792  -0.925   0.831  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.322   0.673   1.449  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.467   0.245   2.716  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.759   2.521   2.979  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.824   3.387   1.922  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.396  -2.874   0.917  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.939  -4.155   1.428  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.963  -5.236   1.100  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.763  -5.084   0.172  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.582  -4.507   0.834  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.106  -2.589   0.026  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.835  -4.076   2.502  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.871  -3.732   1.078  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.670  -4.590  -0.239  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.244  -5.448   1.242  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.940  -6.318   1.862  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.885  -7.414   1.665  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.589  -8.156   0.368  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.430  -8.242  -0.025  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.832  -8.387   2.845  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.435  -7.804   4.106  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.622  -7.975   4.377  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.622  -7.112   4.881  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.266  -6.387   2.575  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.875  -6.989   1.604  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.803  -8.641   3.049  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.377  -9.282   2.588  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.684  -7.016   4.604  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.989  -6.716   5.700  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.615  -8.695  -0.314  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.457  -9.325  -1.634  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.306 -10.329  -1.673  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.497 -10.333  -2.609  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.799 -10.036  -1.869  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.535  -9.958  -0.570  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.006  -8.748   0.141  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.303  -8.582  -2.405  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.615 -11.061  -2.154  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.339  -9.532  -2.657  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.344 -10.847   0.015  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.593  -9.852  -0.756  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.061  -8.879   1.211  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.543  -7.865  -0.162  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.222 -11.154  -0.638  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.173 -12.169  -0.541  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.791 -11.523  -0.450  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.845 -11.967  -1.098  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.413 -13.072   0.670  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.309 -14.088   0.859  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       7.294 -15.100   0.127  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.456 -13.883   1.745  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.889 -11.079   0.085  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.216 -12.769  -1.437  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.346 -13.601   0.537  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.474 -12.461   1.558  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.787 -14.568   1.811  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.687 -10.461   0.337  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.429  -9.742   0.480  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.124  -8.956  -0.790  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.972  -8.847  -1.201  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.490  -8.811   1.688  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.939  -9.649   3.228  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.476 -10.147   0.825  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.647 -10.467   0.633  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.223  -8.041   1.505  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.521  -8.355   1.830  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.910 -10.957   3.006  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.173  -8.426  -1.412  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.051  -7.732  -2.689  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.486  -8.681  -3.739  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.722  -8.279  -4.615  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.418  -7.205  -3.135  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.370  -6.369  -4.404  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.757  -5.932  -4.853  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.499  -5.175  -3.760  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.795  -4.633  -4.244  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.059  -8.494  -0.989  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.372  -6.905  -2.560  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.830  -6.596  -2.344  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.075  -8.045  -3.308  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       6.919  -6.955  -5.190  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.769  -5.492  -4.219  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.330  -6.810  -5.120  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.656  -5.292  -5.716  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.881  -4.356  -3.423  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.685  -5.847  -2.937  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      10.626  -3.867  -4.932  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.347  -4.251  -3.445  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.348  -5.384  -4.703  1.00  0.00           H  
ATOM    987  N   THR A 200       5.866  -9.947  -3.632  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.346 -10.984  -4.506  1.00  0.00           C  
ATOM    989  C   THR A 200       3.835 -11.134  -4.317  1.00  0.00           C  
ATOM    990  O   THR A 200       3.087 -11.283  -5.283  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.050 -12.328  -4.230  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.471 -12.168  -4.383  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.550 -13.417  -5.169  1.00  0.00           C  
ATOM    994  H   THR A 200       6.521 -10.190  -2.940  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.548 -10.694  -5.527  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.839 -12.623  -3.211  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.787 -11.489  -3.767  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.062 -14.342  -4.951  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.488 -13.551  -5.029  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.745 -13.129  -6.193  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.397 -11.059  -3.066  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.983 -11.152  -2.738  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.246  -9.899  -3.206  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.110  -9.967  -3.676  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.772 -11.337  -1.219  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.532 -12.573  -0.727  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.290 -11.458  -0.896  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.440 -12.794   0.769  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.045 -10.933  -2.339  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.574 -12.012  -3.249  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.156 -10.463  -0.714  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.131 -13.450  -1.214  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.577 -12.470  -0.985  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.162 -11.555   0.171  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.224 -10.573  -1.243  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.116 -12.328  -1.388  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       3.026 -13.659   1.042  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.822 -11.925   1.284  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       1.409 -12.954   1.047  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.911  -8.757  -3.088  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.344  -7.484  -3.524  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.056  -7.500  -5.023  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.066  -6.929  -5.484  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.303  -6.340  -3.187  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.639  -6.196  -1.701  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.687  -5.119  -1.490  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.388  -5.884  -0.899  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.806  -8.767  -2.683  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.417  -7.336  -2.990  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.225  -6.497  -3.729  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.858  -5.415  -3.524  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.042  -7.131  -1.339  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.919  -5.042  -0.437  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       4.584  -5.377  -2.035  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.310  -4.172  -1.846  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.659  -6.669  -1.047  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.637  -5.816   0.149  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.970  -4.944  -1.232  1.00  0.00           H  
ATOM   1039  N   LYS A 203       1.928  -8.158  -5.779  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       1.735  -8.309  -7.216  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.610  -9.296  -7.506  1.00  0.00           C  
ATOM   1042  O   LYS A 203      -0.049  -9.213  -8.540  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.033  -8.772  -7.887  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.149  -7.741  -7.832  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.412  -8.235  -8.528  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.992  -9.463  -7.844  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       7.260  -9.914  -8.481  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.724  -8.549  -5.360  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.461  -7.343  -7.613  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.379  -9.670  -7.398  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       2.829  -8.994  -8.924  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       3.812  -6.837  -8.320  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.377  -7.528  -6.798  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       5.173  -8.486  -9.551  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.148  -7.445  -8.513  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.187  -9.224  -6.809  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.268 -10.264  -7.898  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.075 -10.258  -9.451  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.941  -9.127  -8.530  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       7.684 -10.691  -7.928  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.390 -10.221  -6.577  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.658 -11.221  -6.722  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -2.042 -10.584  -6.614  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.991 -11.036  -7.256  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.493 -12.326  -5.690  1.00  0.00           C  
ATOM   1066  H   ALA A 204       0.949 -10.230  -5.771  1.00  0.00           H  
ATOM   1067  HA  ALA A 204      -0.558 -11.662  -7.704  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -1.245 -13.086  -5.852  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.488 -12.765  -5.788  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.606 -11.914  -4.699  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -2.156  -9.541  -5.796  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.403  -8.787  -5.703  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.639  -7.993  -6.975  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.701  -8.081  -7.590  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.398  -7.818  -4.515  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.895  -8.368  -3.175  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -5.168  -9.177  -3.349  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.825  -9.189  -2.486  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.388  -9.277  -5.246  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -4.209  -9.494  -5.581  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.387  -7.469  -4.375  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -4.015  -6.971  -4.776  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -4.130  -7.532  -2.530  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.501  -9.529  -2.386  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.933  -8.554  -3.790  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -4.973 -10.020  -3.994  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -2.576 -10.044  -3.095  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -1.944  -8.581  -2.339  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -3.197  -9.522  -1.528  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.637  -7.221  -7.361  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.766  -6.355  -8.509  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -3.150  -4.943  -8.108  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.650  -4.725  -7.005  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.795  -7.238  -6.855  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.826  -6.330  -9.040  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.529  -6.751  -9.163  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.931  -3.958  -8.990  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.242  -2.551  -8.708  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.740  -2.259  -8.762  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.172  -1.127  -8.548  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.514  -1.805  -9.824  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.472  -2.771 -10.956  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.352  -4.136 -10.337  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.850  -2.244  -7.748  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.068  -0.913 -10.083  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.521  -1.537  -9.496  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.383  -2.699 -11.533  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.617  -2.566 -11.581  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.918  -4.860 -10.908  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.316  -4.432 -10.275  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.524  -3.285  -9.063  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.972  -3.145  -9.151  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.652  -3.542  -7.842  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.877  -3.640  -7.767  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.507  -3.981 -10.301  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.115  -4.158  -9.236  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.193  -2.108  -9.361  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.308  -5.025 -10.110  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -8.572  -3.829 -10.392  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.021  -3.684 -11.219  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.853  -3.766  -6.811  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -7.377  -4.144  -5.506  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -7.301  -2.967  -4.538  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.885  -1.870  -4.920  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.609  -5.343  -4.968  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.884  -3.667  -6.926  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.411  -4.432  -5.629  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.733  -6.181  -5.639  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.561  -5.096  -4.894  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.987  -5.607  -3.991  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.717  -3.189  -3.298  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.681  -2.147  -2.281  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.543  -2.396  -1.305  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.045  -3.521  -1.227  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -9.003  -2.083  -1.489  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.226  -3.325  -0.803  1.00  0.00           O  
ATOM   1137  CG2 THR A 210     -10.176  -1.801  -2.410  1.00  0.00           C  
ATOM   1138  H   THR A 210      -8.058  -4.075  -3.055  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.527  -1.197  -2.772  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.933  -1.286  -0.763  1.00  0.00           H  
ATOM   1141  HG1 THR A 210     -10.070  -3.286  -0.335  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.020  -0.859  -2.915  1.00  0.00           H  
ATOM   1143 HG22 THR A 210     -10.254  -2.592  -3.138  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -11.084  -1.754  -1.829  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.139  -1.368  -0.565  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.087  -1.510   0.441  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.354  -2.713   1.345  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.448  -3.495   1.649  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.007  -0.251   1.299  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.021  -0.324   2.466  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.589  -0.235   1.966  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.320   0.768   3.475  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.543  -0.480  -0.709  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.148  -1.653  -0.071  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.722   0.576   0.663  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -5.991  -0.051   1.699  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.134  -1.278   2.962  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -1.911  -0.301   2.804  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.395  -1.047   1.281  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.443   0.707   1.458  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -3.644   0.681   4.311  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.193   1.734   3.007  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.337   0.668   3.824  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.614  -2.861   1.740  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.029  -3.903   2.667  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -6.693  -5.296   2.129  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.409  -6.215   2.902  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.530  -3.780   2.928  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.032  -4.664   4.051  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -10.518  -4.507   4.283  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.305  -5.127   3.538  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -10.906  -3.751   5.198  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.290  -2.249   1.391  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.498  -3.753   3.596  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -8.759  -2.754   3.179  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.062  -4.045   2.026  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -8.827  -5.693   3.800  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -8.510  -4.401   4.958  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -11.861  -3.697   5.284  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.697  -5.443   0.806  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.378  -6.719   0.190  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -4.901  -7.043   0.381  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.542  -8.189   0.643  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.736  -6.702  -1.296  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.209  -6.444  -1.569  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.114  -7.492  -0.951  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.492  -8.449  -1.655  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.464  -7.358   0.239  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -6.910  -4.674   0.230  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -6.964  -7.478   0.684  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.163  -5.928  -1.784  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.475  -7.657  -1.727  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.473  -5.478  -1.166  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.364  -6.443  -2.636  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.039  -8.056   0.561  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.048  -6.024   0.267  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.618  -6.197   0.509  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.369  -6.579   1.957  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.577  -7.478   2.246  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -1.820  -4.918   0.216  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -1.696  -4.556  -1.253  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.102  -3.629  -1.868  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.735  -4.791  -3.063  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.390  -5.137   0.019  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.264  -6.992  -0.131  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.298  -4.094   0.720  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -0.822  -5.037   0.617  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -0.805  -3.962  -1.389  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.610  -5.468  -1.826  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.964  -5.726  -2.568  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.629  -4.392  -3.513  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.989  -4.964  -3.825  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.062  -5.891   2.855  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -2.826  -6.032   4.285  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.068  -7.460   4.747  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.185  -8.090   5.320  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.731  -5.083   5.072  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.647  -3.640   4.606  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.686  -2.526   5.569  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.835  -2.558   7.143  1.00  0.00           C  
ATOM   1221  H   MET A 215      -3.757  -5.265   2.544  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -1.796  -5.774   4.477  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -4.755  -5.416   4.972  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.451  -5.121   6.113  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.623  -3.310   4.689  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.956  -3.593   3.573  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.812  -2.240   7.003  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.328  -1.893   7.835  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.850  -3.564   7.536  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.247  -7.979   4.456  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -4.635  -9.299   4.929  1.00  0.00           C  
ATOM   1232  C   THR A 216      -3.863 -10.398   4.200  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.564 -11.449   4.776  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.148  -9.511   4.739  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -6.855  -8.346   5.187  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -6.636 -10.725   5.512  1.00  0.00           C  
ATOM   1237  H   THR A 216      -4.881  -7.459   3.914  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.407  -9.359   5.988  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.347  -9.666   3.688  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.125  -7.823   4.422  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.469 -10.572   6.569  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.691 -10.866   5.331  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -6.094 -11.600   5.184  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.528 -10.147   2.941  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.796 -11.115   2.139  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.398 -11.344   2.704  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -0.978 -12.482   2.910  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.718 -10.646   0.694  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.782  -9.288   2.540  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.341 -12.047   2.162  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.139  -9.734   0.641  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.245 -11.408   0.092  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -3.714 -10.461   0.321  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -0.697 -10.252   2.990  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.677 -10.332   3.476  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.724 -10.810   4.925  1.00  0.00           C  
ATOM   1257  O   CYS A 218       1.768 -11.244   5.410  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.363  -8.971   3.349  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.288  -8.266   1.689  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.113  -9.371   2.871  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       1.201 -11.046   2.858  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.892  -8.275   4.024  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       2.406  -9.076   3.616  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       0.082  -7.735   1.532  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -0.411 -10.730   5.613  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -0.490 -11.175   6.997  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -0.730 -12.676   7.095  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -0.672 -13.255   8.183  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -1.576 -10.410   7.745  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -1.207  -8.958   7.983  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -2.243  -8.198   8.781  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -2.418  -6.996   8.590  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -2.919  -8.881   9.693  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.206 -10.353   5.184  1.00  0.00           H  
ATOM   1275  HA  GLN A 219       0.459 -10.953   7.457  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.490 -10.441   7.169  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -1.747 -10.879   8.700  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -0.271  -8.925   8.516  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -1.089  -8.473   7.025  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -2.712  -9.835   9.809  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -3.602  -8.405  10.213  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -0.997 -13.292   5.944  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.188 -14.728   5.878  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.394 -15.193   6.663  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.270 -16.000   7.583  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.062 -12.758   5.123  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -1.315 -15.014   4.845  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -0.308 -15.217   6.269  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -3.572 -14.707   6.289  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -4.792 -15.031   7.022  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -5.158 -16.512   6.868  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -6.022 -17.029   7.581  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -5.978 -14.150   6.579  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -6.442 -14.513   5.176  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -7.117 -14.257   7.580  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -3.621 -14.114   5.509  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -4.603 -14.833   8.068  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -5.646 -13.122   6.561  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -6.759 -15.545   5.157  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -7.269 -13.876   4.893  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -5.629 -14.375   4.480  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -7.386 -15.298   7.706  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -6.799 -13.854   8.530  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -7.969 -13.703   7.219  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -4.482 -17.196   5.949  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -4.663 -18.629   5.802  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -4.081 -19.403   6.973  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -4.070 -20.636   6.979  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -3.862 -16.719   5.358  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -5.719 -18.842   5.732  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -4.178 -18.953   4.892  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -3.580 -18.669   7.957  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -3.065 -19.272   9.161  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -1.580 -19.548   9.051  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -1.174 -20.470   8.342  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -3.542 -17.694   7.852  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -3.244 -18.597   9.987  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -3.587 -20.199   9.342  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -0.741 -18.758   9.738  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       0.718 -18.870   9.658  1.00  0.00           C  
ATOM   1321  C   PRO A 224       1.277 -20.031  10.485  1.00  0.00           C  
ATOM   1322  O   PRO A 224       2.295 -19.888  11.165  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       1.220 -17.525  10.216  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -0.004 -16.703  10.482  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -1.136 -17.675  10.642  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       1.046 -18.975   8.634  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       1.776 -17.701  11.125  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       1.860 -17.050   9.488  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       0.129 -16.131  11.388  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -0.191 -16.046   9.646  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -1.200 -18.022  11.662  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -2.068 -17.229  10.329  1.00  0.00           H  
ATOM   1333  N   GLY A 225       0.609 -21.175  10.425  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       1.101 -22.361  11.097  1.00  0.00           C  
ATOM   1335  C   GLY A 225       0.757 -22.412  12.572  1.00  0.00           C  
ATOM   1336  O   GLY A 225       1.642 -22.610  13.404  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -0.222 -21.216   9.906  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       0.676 -23.230  10.617  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       2.176 -22.400  10.990  1.00  0.00           H  
ATOM   1340  N   HIS A 226      -0.526 -22.234  12.889  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      -1.043 -22.366  14.260  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -0.447 -21.315  15.194  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -1.052 -20.274  15.440  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      -0.771 -23.764  14.838  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      -1.226 -24.896  13.976  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      -0.384 -25.903  13.569  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -2.437 -25.186  13.452  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226      -1.054 -26.759  12.829  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -2.306 -26.351  12.738  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -1.155 -21.992  12.176  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -2.111 -22.215  14.218  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       0.293 -23.879  14.988  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      -1.270 -23.851  15.792  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       0.579 -25.976  13.789  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -3.341 -24.607  13.573  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      -0.644 -27.647  12.369  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -2.933 -26.647  12.032  1.00  0.00           H  
ATOM   1358  N   LYS A 227       0.743 -21.599  15.707  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       1.408 -20.721  16.656  1.00  0.00           C  
ATOM   1360  C   LYS A 227       1.991 -19.509  15.940  1.00  0.00           C  
ATOM   1361  O   LYS A 227       2.030 -18.411  16.499  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       2.516 -21.491  17.385  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       3.237 -20.697  18.466  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       2.293 -20.265  19.576  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       3.047 -19.638  20.735  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227       2.129 -19.115  21.781  1.00  0.00           N  
ATOM   1367  H   LYS A 227       1.193 -22.426  15.428  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       0.675 -20.390  17.374  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       2.083 -22.365  17.845  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       3.249 -21.808  16.657  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       4.016 -21.313  18.890  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       3.676 -19.818  18.018  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227       1.595 -19.540  19.182  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       1.753 -21.129  19.933  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227       3.688 -20.387  21.176  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       3.652 -18.827  20.359  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227       1.595 -18.298  21.416  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       1.451 -19.853  22.071  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227       2.671 -18.811  22.618  1.00  0.00           H  
ATOM   1380  N   ALA A 228       2.430 -19.734  14.696  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       3.021 -18.698  13.844  1.00  0.00           C  
ATOM   1382  C   ALA A 228       4.378 -18.241  14.370  1.00  0.00           C  
ATOM   1383  O   ALA A 228       5.411 -18.474  13.744  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       2.077 -17.511  13.687  1.00  0.00           C  
ATOM   1385  H   ALA A 228       2.350 -20.641  14.333  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       3.166 -19.133  12.863  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       1.122 -17.855  13.318  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       1.941 -17.029  14.644  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       2.498 -16.805  12.987  1.00  0.00           H  
ATOM   1390  N   ARG A 229       4.362 -17.603  15.527  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       5.564 -17.078  16.145  1.00  0.00           C  
ATOM   1392  C   ARG A 229       5.660 -17.570  17.583  1.00  0.00           C  
ATOM   1393  O   ARG A 229       4.643 -17.736  18.261  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       5.546 -15.551  16.085  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       5.649 -15.011  14.667  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       5.302 -13.534  14.589  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       3.880 -13.285  14.832  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       3.020 -12.907  13.885  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       3.413 -12.824  12.621  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       1.758 -12.646  14.189  1.00  0.00           N  
ATOM   1401  H   ARG A 229       3.503 -17.492  15.994  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       6.414 -17.446  15.590  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       4.624 -15.195  16.520  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       6.378 -15.169  16.656  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       6.660 -15.148  14.316  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       4.970 -15.563  14.034  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       5.881 -13.000  15.330  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       5.557 -13.170  13.605  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       3.552 -13.386  15.762  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       4.358 -13.043  12.371  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       2.756 -12.556  11.902  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229       1.431 -12.736  15.139  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       1.117 -12.337  13.471  1.00  0.00           H  
ATOM   1414  N   VAL A 230       6.879 -17.805  18.043  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       7.104 -18.419  19.346  1.00  0.00           C  
ATOM   1416  C   VAL A 230       6.929 -17.425  20.497  1.00  0.00           C  
ATOM   1417  O   VAL A 230       7.879 -17.071  21.197  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       8.496 -19.082  19.422  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       8.525 -20.339  18.569  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       9.588 -18.117  18.977  1.00  0.00           C  
ATOM   1421  H   VAL A 230       7.652 -17.554  17.497  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       6.365 -19.199  19.461  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       8.684 -19.362  20.447  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       9.499 -20.801  18.641  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       7.774 -21.031  18.920  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       8.325 -20.082  17.539  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       9.397 -17.800  17.962  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       9.593 -17.255  19.629  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      10.546 -18.612  19.027  1.00  0.00           H  
ATOM   1430  N   LEU A 231       5.700 -16.985  20.687  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       5.357 -16.133  21.810  1.00  0.00           C  
ATOM   1432  C   LEU A 231       4.262 -16.798  22.628  1.00  0.00           C  
ATOM   1433  O   LEU A 231       3.082 -16.432  22.463  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       4.898 -14.755  21.319  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       4.606 -13.730  22.418  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       5.859 -13.440  23.228  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       4.049 -12.448  21.817  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       4.580 -17.727  23.396  1.00  0.00           O  
ATOM   1439  H   LEU A 231       5.000 -17.240  20.051  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       6.236 -16.020  22.424  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       5.669 -14.351  20.677  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       4.001 -14.887  20.735  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       3.862 -14.136  23.090  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231       6.222 -14.355  23.672  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       6.618 -13.028  22.580  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       5.626 -12.728  24.007  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       3.139 -12.667  21.278  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231       3.837 -11.742  22.608  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       4.775 -12.023  21.141  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.675   2.219  -5.031  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.992   1.982  -3.736  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.151   3.200  -3.373  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.969   3.102  -3.055  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.101   0.719  -3.789  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -2.867  -0.421  -4.453  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -1.659   0.307  -2.389  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.150  -0.781  -3.730  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.196   1.370  -5.326  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -2.974   2.467  -5.768  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.351   3.008  -4.935  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -3.745   1.840  -2.973  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.220   0.943  -4.371  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.121  -0.130  -5.462  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -2.241  -1.300  -4.483  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -2.529   0.111  -1.778  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -1.053  -0.587  -2.448  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -1.082   1.103  -1.945  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.655  -1.570  -4.263  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -3.918  -1.112  -2.728  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.793   0.091  -3.680  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.778   4.360  -3.442  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.095   5.609  -3.172  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.394   6.065  -1.741  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.108   5.372  -1.017  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.497   6.691  -4.205  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.295   7.709  -3.599  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.282   6.095  -5.362  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.733   4.378  -3.673  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.033   5.440  -3.268  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.586   7.121  -4.605  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.668   8.275  -4.285  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.194   5.653  -4.988  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.522   6.872  -6.073  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.686   5.335  -5.846  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.838   7.196  -1.317  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.159   7.763  -0.007  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.667   8.001   0.086  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.261   7.874   1.157  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.376   9.065   0.212  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.507   9.660   1.588  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.331   8.882   2.723  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.774  11.010   1.743  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.418   9.442   3.984  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.868  11.573   3.001  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.689  10.791   4.125  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.200   7.661  -1.894  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.872   7.039   0.754  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.328   8.875   0.039  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.720   9.802  -0.501  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.122   7.828   2.616  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.915  11.626   0.865  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.280   8.825   4.861  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.081  12.627   3.106  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.752  11.235   5.114  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.403   7.174  -0.731  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.273   8.338  -1.059  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.373   7.186   0.023  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.739   8.498  -1.185  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.103   8.869  -2.640  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.103   7.496  -3.407  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.817   8.661  -3.146  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -6.587   7.689  -3.477  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.217   9.636  -0.300  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.710   8.482  -1.851  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -6.885   9.614  -2.624  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -5.231   9.288  -3.121  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -8.447   7.106  -4.352  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.322   6.779  -2.626  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.563   9.573  -3.669  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -6.304   7.852  -4.503  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -6.106   6.795  -3.110  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.948   9.432   0.725  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.757  10.557  -0.622  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -7.291   9.721  -0.381  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -5.834   6.040  -1.155  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.373   4.721  -0.801  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.274   4.535   0.705  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.175   3.998   1.347  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -5.591   3.610  -1.510  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.428   2.373  -1.790  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -6.529   1.490  -0.914  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.971   2.273  -2.915  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.026   6.092  -1.705  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.408   4.679  -1.104  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.222   3.987  -2.451  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -4.753   3.321  -0.893  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.480   1.467  -3.033  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.165   5.018   1.255  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.914   4.972   2.687  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.925   5.816   3.454  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.534   5.352   4.420  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.501   5.477   2.989  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.546   4.439   3.567  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.200   3.727   4.737  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.109   3.450   2.497  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.490   5.419   0.669  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.998   3.946   3.010  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.076   5.855   2.069  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.578   6.295   3.691  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.666   4.944   3.938  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.486   3.063   5.204  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.536   4.460   5.457  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -4.047   3.158   4.384  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.434   2.726   2.929  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -2.976   2.944   2.100  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.607   3.982   1.701  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.091   7.062   3.026  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.001   7.982   3.692  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.432   7.466   3.644  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.100   7.415   4.671  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.931   9.383   3.071  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.669  10.186   3.403  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.614  11.460   2.575  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.625  10.532   4.884  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.583   7.369   2.239  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.693   8.043   4.725  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.996   9.281   1.994  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.786   9.948   3.408  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.797   9.593   3.168  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.473  12.074   2.803  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -4.710  12.001   2.810  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.619  11.207   1.526  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.742   9.631   5.467  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.676  10.995   5.120  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.428  11.214   5.119  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.515   5.277   2.952  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.873   7.059   2.452  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.658   4.923   3.245  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.267   6.599   2.203  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.467   6.399   0.702  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.204   7.511  -1.539  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.856   8.667  -2.224  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.322   7.716  -0.041  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.269   7.647   2.684  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.235   7.064   1.701  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.729   5.704   0.328  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.456   6.009   0.518  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8      -9.446   6.770  -1.731  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.152   7.159  -1.918  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -10.392   9.583  -2.030  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.189   8.328   0.159  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.434   8.221   0.315  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.125   7.821   3.740  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.117   8.568   2.144  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -12.274   7.289   2.512  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.441   4.555   3.245  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.533   3.319   4.016  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.925   3.628   5.459  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.913   3.103   5.970  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.196   2.567   3.967  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.124   1.350   4.868  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.844   0.197   4.583  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.329   1.360   6.008  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.775  -0.909   5.408  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.255   0.258   6.837  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.977  -0.873   6.532  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.904  -1.975   7.355  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.565   4.860   2.931  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.302   2.705   3.570  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.020   2.232   2.955  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.403   3.241   4.257  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.468   0.172   3.701  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.763   2.248   6.244  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.341  -1.797   5.171  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.631   0.286   7.717  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.896  -2.774   6.817  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.142   4.482   6.105  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.426   4.896   7.472  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.637   5.828   7.524  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -11.608   5.546   8.230  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -8.192   5.576   8.081  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -7.052   4.619   8.354  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -7.055   3.826   9.493  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.973   4.503   7.478  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -6.025   2.946   9.757  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.939   3.625   7.737  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.970   2.848   8.875  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.939   1.974   9.134  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.354   4.845   5.646  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.651   4.009   8.043  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.834   6.334   7.401  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.468   6.040   9.017  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.885   3.903  10.183  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.948   5.113   6.583  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -6.050   2.338  10.648  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.113   3.547   7.045  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -3.101   2.441   9.060  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.588   6.916   6.760  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.677   7.880   6.738  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.073   8.352   8.127  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.260   8.459   8.441  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.806   7.055   6.178  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.372   8.736   6.156  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -12.535   7.425   6.267  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -11.080   8.639   8.958  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -11.338   8.984  10.345  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -11.439  10.487  10.563  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -10.541  11.109  11.133  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -10.266   8.401  11.263  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -10.486   6.937  11.597  1.00  0.00           C  
ATOM   1652  CD  LYS B  12      -9.587   6.499  12.735  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -10.008   5.151  13.290  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12      -9.187   4.768  14.462  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -10.156   8.615   8.633  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -12.285   8.543  10.612  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12      -9.304   8.499  10.784  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -10.255   8.960  12.188  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -11.517   6.796  11.887  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -10.268   6.340  10.725  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12      -8.571   6.431  12.376  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12      -9.641   7.235  13.525  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -11.044   5.206  13.590  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12      -9.895   4.403  12.518  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12      -9.513   3.860  14.857  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12      -8.186   4.675  14.186  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12      -9.259   5.500  15.203  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -12.523  11.070  10.082  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -12.918  12.403  10.503  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -14.219  12.294  11.280  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -14.224  12.317  12.509  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -13.095  13.365   9.324  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -11.798  13.899   8.737  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -12.069  15.091   7.827  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -10.796  15.641   7.203  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -10.176  14.682   6.249  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -13.077  10.586   9.432  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -12.149  12.784  11.163  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -13.628  12.851   8.539  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -13.689  14.206   9.652  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -11.148  14.210   9.541  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -11.323  13.118   8.163  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -12.737  14.780   7.037  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -12.540  15.871   8.407  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -11.035  16.553   6.677  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -10.092  15.855   7.991  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -10.883  14.349   5.565  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13      -9.398  15.146   5.729  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13      -9.791  13.860   6.764  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -15.312  12.131  10.545  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -16.629  11.933  11.133  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -17.497  11.136  10.171  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -17.726   9.938  10.426  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -17.288  13.277  11.475  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -16.699  13.934  12.712  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -17.169  15.364  12.883  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -16.592  15.979  14.149  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -15.106  15.877  14.197  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -17.910  11.700   9.137  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -15.233  12.142   9.567  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -16.502  11.360  12.042  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -17.162  13.951  10.640  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -18.344  13.120  11.643  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -16.994  13.366  13.582  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -15.622  13.928  12.628  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -16.845  15.944  12.032  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -18.247  15.376  12.945  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -16.874  17.021  14.188  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -17.008  15.463  15.004  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -14.685  16.335  13.359  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -14.740  16.347  15.053  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -14.812  14.878  14.218  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 138      34.052  -9.669  24.282  1.00  0.00           N  
ATOM      2  CA  SER A 138      34.651  -8.321  24.298  1.00  0.00           C  
ATOM      3  C   SER A 138      34.254  -7.566  23.036  1.00  0.00           C  
ATOM      4  O   SER A 138      34.889  -7.703  21.988  1.00  0.00           O  
ATOM      5  CB  SER A 138      36.175  -8.424  24.405  1.00  0.00           C  
ATOM      6  OG  SER A 138      36.780  -7.143  24.498  1.00  0.00           O  
ATOM      7  H   SER A 138      34.406 -10.208  23.462  1.00  0.00           H  
ATOM      8  HA  SER A 138      34.267  -7.791  25.160  1.00  0.00           H  
ATOM      9  HB2 SER A 138      36.433  -8.992  25.287  1.00  0.00           H  
ATOM     10  HB3 SER A 138      36.562  -8.927  23.531  1.00  0.00           H  
ATOM     11  HG  SER A 138      36.728  -6.824  25.413  1.00  0.00           H  
ATOM     12  N   GLY A 139      33.190  -6.785  23.135  1.00  0.00           N  
ATOM     13  CA  GLY A 139      32.716  -6.033  21.998  1.00  0.00           C  
ATOM     14  C   GLY A 139      31.837  -4.876  22.411  1.00  0.00           C  
ATOM     15  O   GLY A 139      31.359  -4.828  23.550  1.00  0.00           O  
ATOM     16  H   GLY A 139      32.722  -6.710  23.999  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      33.566  -5.651  21.450  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      32.151  -6.690  21.352  1.00  0.00           H  
ATOM     19  N   LEU A 140      31.626  -3.945  21.494  1.00  0.00           N  
ATOM     20  CA  LEU A 140      30.790  -2.783  21.759  1.00  0.00           C  
ATOM     21  C   LEU A 140      29.357  -3.063  21.323  1.00  0.00           C  
ATOM     22  O   LEU A 140      29.115  -3.916  20.467  1.00  0.00           O  
ATOM     23  CB  LEU A 140      31.327  -1.537  21.036  1.00  0.00           C  
ATOM     24  CG  LEU A 140      31.118  -1.489  19.515  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      31.400  -0.089  18.993  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      32.011  -2.495  18.802  1.00  0.00           C  
ATOM     27  H   LEU A 140      32.036  -4.049  20.609  1.00  0.00           H  
ATOM     28  HA  LEU A 140      30.801  -2.605  22.824  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      30.849  -0.672  21.467  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      32.386  -1.472  21.229  1.00  0.00           H  
ATOM     31  HG  LEU A 140      30.089  -1.729  19.289  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      30.736   0.615  19.470  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      32.425   0.177  19.212  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      31.242  -0.065  17.925  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      31.808  -3.486  19.179  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      31.813  -2.465  17.741  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      33.046  -2.246  18.983  1.00  0.00           H  
ATOM     38  N   VAL A 141      28.413  -2.348  21.913  1.00  0.00           N  
ATOM     39  CA  VAL A 141      27.007  -2.545  21.597  1.00  0.00           C  
ATOM     40  C   VAL A 141      26.557  -1.581  20.505  1.00  0.00           C  
ATOM     41  O   VAL A 141      26.548  -0.364  20.705  1.00  0.00           O  
ATOM     42  CB  VAL A 141      26.115  -2.359  22.843  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      24.651  -2.624  22.511  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      26.579  -3.266  23.972  1.00  0.00           C  
ATOM     45  H   VAL A 141      28.668  -1.668  22.578  1.00  0.00           H  
ATOM     46  HA  VAL A 141      26.887  -3.559  21.241  1.00  0.00           H  
ATOM     47  HB  VAL A 141      26.204  -1.335  23.174  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      24.050  -2.491  23.400  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      24.324  -1.932  21.750  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      24.540  -3.637  22.149  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      25.940  -3.129  24.831  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      26.532  -4.295  23.649  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      27.597  -3.020  24.237  1.00  0.00           H  
ATOM     54  N   PRO A 142      26.203  -2.112  19.327  1.00  0.00           N  
ATOM     55  CA  PRO A 142      25.694  -1.312  18.216  1.00  0.00           C  
ATOM     56  C   PRO A 142      24.269  -0.833  18.478  1.00  0.00           C  
ATOM     57  O   PRO A 142      23.350  -1.641  18.617  1.00  0.00           O  
ATOM     58  CB  PRO A 142      25.725  -2.276  17.019  1.00  0.00           C  
ATOM     59  CG  PRO A 142      26.464  -3.487  17.489  1.00  0.00           C  
ATOM     60  CD  PRO A 142      26.278  -3.533  18.974  1.00  0.00           C  
ATOM     61  HA  PRO A 142      26.331  -0.461  18.016  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      24.714  -2.522  16.732  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      26.232  -1.805  16.190  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      26.048  -4.370  17.031  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      27.512  -3.395  17.246  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      25.363  -4.046  19.228  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      27.126  -4.006  19.451  1.00  0.00           H  
ATOM     68  N   ARG A 143      24.098   0.478  18.557  1.00  0.00           N  
ATOM     69  CA  ARG A 143      22.795   1.074  18.828  1.00  0.00           C  
ATOM     70  C   ARG A 143      21.843   0.876  17.651  1.00  0.00           C  
ATOM     71  O   ARG A 143      22.182   1.168  16.502  1.00  0.00           O  
ATOM     72  CB  ARG A 143      22.957   2.564  19.146  1.00  0.00           C  
ATOM     73  CG  ARG A 143      23.631   3.359  18.038  1.00  0.00           C  
ATOM     74  CD  ARG A 143      24.035   4.745  18.506  1.00  0.00           C  
ATOM     75  NE  ARG A 143      22.892   5.558  18.922  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      22.837   6.882  18.776  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      23.828   7.528  18.171  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      21.791   7.560  19.233  1.00  0.00           N  
ATOM     79  H   ARG A 143      24.874   1.067  18.431  1.00  0.00           H  
ATOM     80  HA  ARG A 143      22.382   0.577  19.691  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      21.981   2.992  19.321  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      23.550   2.667  20.043  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      24.514   2.828  17.716  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      22.943   3.454  17.210  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      24.710   4.643  19.343  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      24.544   5.246  17.696  1.00  0.00           H  
ATOM     87  HE  ARG A 143      22.136   5.094  19.349  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      24.625   7.020  17.817  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      23.789   8.530  18.055  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      21.034   7.075  19.693  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      21.751   8.562  19.128  1.00  0.00           H  
ATOM     92  N   GLY A 144      20.654   0.370  17.946  1.00  0.00           N  
ATOM     93  CA  GLY A 144      19.652   0.174  16.920  1.00  0.00           C  
ATOM     94  C   GLY A 144      18.762   1.389  16.781  1.00  0.00           C  
ATOM     95  O   GLY A 144      17.594   1.367  17.174  1.00  0.00           O  
ATOM     96  H   GLY A 144      20.446   0.135  18.879  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      20.144  -0.017  15.978  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      19.043  -0.679  17.180  1.00  0.00           H  
ATOM     99  N   SER A 145      19.323   2.459  16.244  1.00  0.00           N  
ATOM    100  CA  SER A 145      18.603   3.710  16.100  1.00  0.00           C  
ATOM    101  C   SER A 145      18.436   4.075  14.629  1.00  0.00           C  
ATOM    102  O   SER A 145      19.369   3.939  13.834  1.00  0.00           O  
ATOM    103  CB  SER A 145      19.348   4.820  16.846  1.00  0.00           C  
ATOM    104  OG  SER A 145      19.548   4.475  18.209  1.00  0.00           O  
ATOM    105  H   SER A 145      20.251   2.406  15.933  1.00  0.00           H  
ATOM    106  HA  SER A 145      17.626   3.584  16.543  1.00  0.00           H  
ATOM    107  HB2 SER A 145      20.311   4.977  16.382  1.00  0.00           H  
ATOM    108  HB3 SER A 145      18.775   5.732  16.799  1.00  0.00           H  
ATOM    109  HG  SER A 145      18.689   4.339  18.631  1.00  0.00           H  
ATOM    110  N   HIS A 146      17.241   4.522  14.272  1.00  0.00           N  
ATOM    111  CA  HIS A 146      16.966   4.969  12.915  1.00  0.00           C  
ATOM    112  C   HIS A 146      16.199   6.279  12.954  1.00  0.00           C  
ATOM    113  O   HIS A 146      15.517   6.576  13.935  1.00  0.00           O  
ATOM    114  CB  HIS A 146      16.176   3.912  12.122  1.00  0.00           C  
ATOM    115  CG  HIS A 146      14.792   3.646  12.641  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      13.701   4.424  12.316  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      14.327   2.672  13.456  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      12.629   3.942  12.910  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      12.979   2.879  13.606  1.00  0.00           N  
ATOM    120  H   HIS A 146      16.526   4.566  14.944  1.00  0.00           H  
ATOM    121  HA  HIS A 146      17.913   5.137  12.426  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      16.083   4.237  11.097  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      16.721   2.979  12.145  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      13.717   5.233  11.752  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      14.908   1.879  13.904  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      11.631   4.345  12.835  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      12.391   2.400  14.245  1.00  0.00           H  
ATOM    128  N   MET A 147      16.316   7.058  11.892  1.00  0.00           N  
ATOM    129  CA  MET A 147      15.621   8.332  11.797  1.00  0.00           C  
ATOM    130  C   MET A 147      14.178   8.113  11.351  1.00  0.00           C  
ATOM    131  O   MET A 147      13.691   6.982  11.328  1.00  0.00           O  
ATOM    132  CB  MET A 147      16.343   9.246  10.806  1.00  0.00           C  
ATOM    133  CG  MET A 147      17.784   9.546  11.189  1.00  0.00           C  
ATOM    134  SD  MET A 147      18.605  10.639  10.012  1.00  0.00           S  
ATOM    135  CE  MET A 147      20.252  10.698  10.711  1.00  0.00           C  
ATOM    136  H   MET A 147      16.893   6.769  11.149  1.00  0.00           H  
ATOM    137  HA  MET A 147      15.624   8.791  12.775  1.00  0.00           H  
ATOM    138  HB2 MET A 147      16.342   8.775   9.836  1.00  0.00           H  
ATOM    139  HB3 MET A 147      15.808  10.181  10.746  1.00  0.00           H  
ATOM    140  HG2 MET A 147      17.795  10.016  12.162  1.00  0.00           H  
ATOM    141  HG3 MET A 147      18.331   8.615  11.235  1.00  0.00           H  
ATOM    142  HE1 MET A 147      20.878  11.334  10.104  1.00  0.00           H  
ATOM    143  HE2 MET A 147      20.203  11.091  11.716  1.00  0.00           H  
ATOM    144  HE3 MET A 147      20.669   9.702  10.735  1.00  0.00           H  
ATOM    145  N   THR A 148      13.491   9.190  11.019  1.00  0.00           N  
ATOM    146  CA  THR A 148      12.135   9.101  10.519  1.00  0.00           C  
ATOM    147  C   THR A 148      11.971  10.002   9.299  1.00  0.00           C  
ATOM    148  O   THR A 148      11.330  11.048   9.366  1.00  0.00           O  
ATOM    149  CB  THR A 148      11.112   9.500  11.604  1.00  0.00           C  
ATOM    150  OG1 THR A 148      11.393   8.786  12.816  1.00  0.00           O  
ATOM    151  CG2 THR A 148       9.689   9.194  11.157  1.00  0.00           C  
ATOM    152  H   THR A 148      13.908  10.078  11.109  1.00  0.00           H  
ATOM    153  HA  THR A 148      11.949   8.076  10.230  1.00  0.00           H  
ATOM    154  HB  THR A 148      11.199  10.561  11.788  1.00  0.00           H  
ATOM    155  HG1 THR A 148      12.296   8.451  12.784  1.00  0.00           H  
ATOM    156 HG21 THR A 148       9.480   9.723  10.241  1.00  0.00           H  
ATOM    157 HG22 THR A 148       9.586   8.131  10.990  1.00  0.00           H  
ATOM    158 HG23 THR A 148       8.996   9.509  11.923  1.00  0.00           H  
ATOM    159  N   SER A 149      12.586   9.606   8.196  1.00  0.00           N  
ATOM    160  CA  SER A 149      12.494  10.359   6.957  1.00  0.00           C  
ATOM    161  C   SER A 149      11.853   9.506   5.866  1.00  0.00           C  
ATOM    162  O   SER A 149      12.465   9.275   4.825  1.00  0.00           O  
ATOM    163  CB  SER A 149      13.885  10.825   6.527  1.00  0.00           C  
ATOM    164  OG  SER A 149      14.503  11.587   7.554  1.00  0.00           O  
ATOM    165  H   SER A 149      13.134   8.784   8.215  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.870  11.222   7.138  1.00  0.00           H  
ATOM    167  HB2 SER A 149      14.501   9.964   6.314  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.799  11.438   5.641  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.845  12.170   7.952  1.00  0.00           H  
ATOM    170  N   ILE A 150      10.630   9.031   6.159  1.00  0.00           N  
ATOM    171  CA  ILE A 150       9.774   8.204   5.270  1.00  0.00           C  
ATOM    172  C   ILE A 150      10.424   6.885   4.804  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.812   5.824   4.920  1.00  0.00           O  
ATOM    174  CB  ILE A 150       9.193   8.992   4.053  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       8.033   8.213   3.426  1.00  0.00           C  
ATOM    176  CG2 ILE A 150      10.240   9.289   2.986  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.857   8.018   4.359  1.00  0.00           C  
ATOM    178  H   ILE A 150      10.267   9.257   7.041  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.925   7.922   5.879  1.00  0.00           H  
ATOM    180  HB  ILE A 150       8.817   9.934   4.418  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       7.678   8.746   2.556  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       8.384   7.237   3.126  1.00  0.00           H  
ATOM    183 HG21 ILE A 150      11.000   9.937   3.400  1.00  0.00           H  
ATOM    184 HG22 ILE A 150      10.694   8.364   2.661  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.770   9.777   2.146  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       7.180   7.479   5.238  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.468   8.982   4.651  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.084   7.455   3.856  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.654   6.940   4.314  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.344   5.759   3.805  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.772   4.848   4.947  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.237   3.733   4.721  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.569   6.176   2.997  1.00  0.00           C  
ATOM    194  CG  LEU A 151      13.281   7.077   1.797  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.573   7.478   1.106  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.349   6.380   0.818  1.00  0.00           C  
ATOM    197  H   LEU A 151      12.116   7.809   4.291  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.662   5.224   3.161  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      14.241   6.699   3.662  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.062   5.285   2.641  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.794   7.978   2.138  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      15.080   6.593   0.748  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.349   8.128   0.272  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      15.209   7.998   1.806  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.817   5.476   0.456  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.424   6.132   1.317  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.144   7.039  -0.013  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.632   5.341   6.170  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.948   4.553   7.353  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.806   3.609   7.672  1.00  0.00           C  
ATOM    211  O   ASP A 152      11.955   2.676   8.463  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.205   5.455   8.558  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.396   6.364   8.362  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      14.208   7.484   7.837  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.519   5.970   8.734  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.314   6.261   6.279  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.836   3.976   7.145  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      12.333   6.069   8.731  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.384   4.839   9.428  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.227   6.600   8.580  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.664   3.855   7.049  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.485   3.040   7.286  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.501   1.834   6.358  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.834   1.808   5.326  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.173   3.835   7.096  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.190   5.118   7.938  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       6.974   2.972   7.474  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.321   4.871   9.429  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.622   4.589   6.396  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.525   2.691   8.308  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.083   4.096   6.052  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.027   5.727   7.631  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.273   5.662   7.771  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.948   2.096   6.842  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.060   2.668   8.506  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.065   3.539   7.341  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.323   5.815   9.952  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.491   4.271   9.769  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.247   4.349   9.626  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.297   0.848   6.730  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.431  -0.371   5.954  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.805  -1.525   6.715  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.856  -1.564   7.947  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.910  -0.658   5.681  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.636   0.515   5.045  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.128   0.263   4.920  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.839   1.462   4.471  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      16.163   1.553   4.355  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.932   0.511   4.634  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.719   2.693   3.968  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.817   0.944   7.557  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.913  -0.236   5.017  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.398  -0.895   6.615  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.985  -1.506   5.018  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.229   0.682   4.060  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.479   1.394   5.652  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.515  -0.036   5.884  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.290  -0.531   4.205  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.287   2.252   4.259  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.518  -0.360   4.939  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.927   0.580   4.543  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      16.148   3.491   3.768  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.718   2.762   3.870  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.196  -2.451   5.997  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.560  -3.585   6.633  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.610  -4.616   7.008  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.259  -5.196   6.137  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.512  -4.220   5.716  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.550  -5.138   6.457  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.623  -5.896   5.531  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.303  -5.435   4.439  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.167  -7.057   5.973  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.186  -2.374   5.013  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.077  -3.236   7.534  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.939  -3.437   5.242  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.016  -4.799   4.956  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.124  -5.854   7.028  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       5.952  -4.541   7.131  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.444  -7.359   6.868  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.574  -7.575   5.386  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.786  -4.818   8.304  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.722  -5.813   8.779  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.259  -7.217   8.456  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.093  -7.421   8.105  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.273  -4.286   8.946  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.683  -5.643   8.314  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.827  -5.715   9.850  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.137  -8.216   8.594  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.831  -9.603   8.217  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.780 -10.233   9.126  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.204 -11.274   8.808  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.173 -10.317   8.375  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.930  -9.498   9.361  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.498  -8.077   9.143  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.501  -9.669   7.186  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.007 -11.319   8.741  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.680 -10.355   7.423  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.687  -9.815  10.364  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.990  -9.596   9.182  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.478  -7.541  10.080  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.150  -7.587   8.436  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.539  -9.593  10.257  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.542 -10.058  11.207  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.438  -9.018  11.357  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.563  -9.137  12.211  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.198 -10.335  12.560  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.820  -9.101  13.188  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.557  -9.434  14.474  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.991  -8.177  15.211  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       9.829  -7.416  15.743  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.049  -8.780  10.460  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.116 -10.970  10.827  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       8.451 -10.723  13.239  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       9.972 -11.078  12.427  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      10.519  -8.671  12.486  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.038  -8.387  13.402  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       9.903 -10.004  15.115  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.433 -10.020  14.235  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      11.633  -8.460  16.033  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.540  -7.546  14.528  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      10.154  -6.566  16.249  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158       9.200  -7.124  14.968  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158       9.287  -8.012  16.409  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.489  -8.001  10.510  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.559  -6.882  10.592  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.230  -7.239   9.932  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.206  -7.734   8.802  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.157  -5.666   9.888  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.645  -4.333  10.397  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.244  -3.974  11.738  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.418  -3.553  11.770  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       6.553  -4.118  12.766  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.166  -8.007   9.795  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.392  -6.650  11.632  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.228  -5.686  10.018  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       6.933  -5.733   8.834  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.901  -3.564   9.683  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.571  -4.387  10.500  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.001  -3.873  13.579  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.111  -6.996  10.627  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.779  -7.167  10.060  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.449  -6.011   9.129  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.787  -4.861   9.408  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.842  -7.145  11.278  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.721  -7.052  12.483  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.047  -6.531  12.014  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.682  -8.105   9.532  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.187  -6.287  11.210  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.252  -8.048  11.292  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.287  -6.369  13.199  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.837  -8.028  12.923  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.068  -5.451  12.062  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.850  -6.954  12.600  1.00  0.00           H  
ATOM    354  N   PHE A 161       1.776  -6.320   8.030  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.463  -5.323   7.014  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.536  -4.252   7.582  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.575  -3.099   7.160  1.00  0.00           O  
ATOM    358  CB  PHE A 161       0.825  -5.989   5.791  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.700  -5.078   4.603  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.757  -4.920   3.719  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.473  -4.381   4.367  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.647  -4.083   2.626  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.590  -3.543   3.276  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.470  -3.393   2.404  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.484  -7.253   7.894  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.390  -4.856   6.714  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.426  -6.837   5.497  1.00  0.00           H  
ATOM    368  HB3 PHE A 161      -0.166  -6.332   6.054  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.678  -5.461   3.891  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.304  -4.496   5.046  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.478  -3.967   1.945  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.510  -3.004   3.104  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.379  -2.735   1.550  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.284  -4.635   8.554  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -1.179  -3.691   9.210  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.369  -2.675  10.017  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.657  -1.480   9.996  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -2.179  -4.417  10.125  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.534  -5.107  11.315  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.559  -5.591  12.319  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -1.918  -6.092  13.530  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -2.454  -7.015  14.328  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.645  -7.531  14.050  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -1.804  -7.417  15.411  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.285  -5.575   8.833  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.725  -3.165   8.441  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.897  -3.700  10.496  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.700  -5.164   9.545  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.969  -5.956  10.962  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.867  -4.410  11.803  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.211  -4.769  12.578  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.139  -6.386  11.873  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -1.030  -5.712  13.761  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.152  -7.230  13.235  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -4.051  -8.219  14.662  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -0.906  -7.022  15.642  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -2.197  -8.137  15.998  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.660  -3.162  10.707  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.519  -2.304  11.514  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.471  -1.523  10.619  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.899  -0.418  10.956  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.299  -3.132  12.537  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.413  -3.671  13.650  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.425  -3.088  14.756  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       0.703  -4.672  13.429  1.00  0.00           O  
ATOM    406  H   ASP A 163       0.848  -4.126  10.675  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.886  -1.605  12.038  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.764  -3.967  12.035  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.065  -2.514  12.980  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       0.172  -4.953  14.177  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.798  -2.109   9.476  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.614  -1.445   8.476  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.874  -0.226   7.931  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.419   0.879   7.911  1.00  0.00           O  
ATOM    415  CB  TYR A 164       3.962  -2.425   7.351  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.619  -1.788   6.149  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.783  -1.041   6.278  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.073  -1.940   4.882  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.379  -0.460   5.177  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.665  -1.363   3.777  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.817  -0.627   3.929  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.404  -0.049   2.829  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.478  -3.021   9.300  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.526  -1.115   8.954  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.641  -3.174   7.736  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.057  -2.911   7.017  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.219  -0.915   7.259  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.169  -2.518   4.767  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.284   0.116   5.296  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.225  -1.491   2.802  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.726   0.197   2.195  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.627  -0.437   7.515  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.772   0.652   7.051  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.529   1.663   8.166  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.519   2.870   7.924  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.578   0.116   6.513  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.649   1.201   6.499  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.390  -0.435   5.111  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.271  -1.355   7.519  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.283   1.149   6.239  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.912  -0.688   7.152  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.582   0.784   6.147  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.783   1.585   7.500  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.343   2.003   5.843  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.148   0.379   4.439  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.416  -1.156   5.113  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -1.302  -0.910   4.786  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.363   1.158   9.385  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.151   2.006  10.559  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.203   3.106  10.646  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.872   4.280  10.792  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.202   1.155  11.832  1.00  0.00           C  
ATOM    453  CG  ASP A 166       0.115   1.979  13.103  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.004   2.147  13.628  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       1.163   2.448  13.601  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.355   0.181   9.496  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.825   2.456  10.475  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.624   0.460  11.824  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.130   0.602  11.847  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       1.027   2.952  14.406  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.466   2.726  10.520  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.563   3.682  10.634  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.712   4.484   9.348  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.926   5.697   9.380  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.873   2.955  10.922  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.780   1.927  12.038  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.030   1.064  12.091  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.347   0.503  10.776  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.400  -0.272  10.526  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.187  -0.670  11.516  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.648  -0.667   9.284  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.663   1.779  10.354  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.341   4.356  11.447  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.195   2.451  10.023  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.618   3.685  11.197  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.669   2.443  12.980  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       3.922   1.295  11.866  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.862   1.667  12.428  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.866   0.254  12.788  1.00  0.00           H  
ATOM    480  HE  ARG A 167       5.749   0.741  10.035  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       7.992  -0.388  12.460  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       8.969  -1.273  11.332  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.047  -0.385   8.534  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.450  -1.245   9.086  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.588   3.786   8.225  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.776   4.376   6.907  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.785   5.510   6.669  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.177   6.620   6.319  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.625   3.287   5.839  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.834   3.761   4.431  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       5.007   4.406   4.063  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       2.857   3.559   3.471  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       5.196   4.837   2.764  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       3.041   3.988   2.173  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.211   4.628   1.817  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.354   2.835   8.286  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.779   4.775   6.860  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.343   2.505   6.034  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.629   2.872   5.904  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       5.778   4.568   4.802  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       1.939   3.060   3.748  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       6.112   5.339   2.490  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       2.269   3.821   1.436  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.353   4.964   0.801  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.506   5.223   6.886  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.446   6.212   6.726  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.688   7.438   7.615  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.480   8.578   7.191  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.905   5.563   7.043  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.005   6.536   7.392  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.703   7.207   6.401  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.349   6.777   8.716  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.713   8.089   6.715  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.360   7.658   9.039  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.038   8.314   8.034  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.048   9.195   8.349  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.265   4.311   7.170  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.439   6.526   5.689  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.232   5.003   6.180  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.785   4.885   7.868  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.445   7.031   5.367  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.815   6.262   9.500  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.243   8.601   5.928  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.613   7.834  10.075  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.842   8.968   7.852  1.00  0.00           H  
ATOM    526  N   LYS A 170       1.147   7.197   8.843  1.00  0.00           N  
ATOM    527  CA  LYS A 170       1.381   8.276   9.803  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.488   9.216   9.338  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.314  10.436   9.319  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.739   7.709  11.177  1.00  0.00           C  
ATOM    531  CG  LYS A 170       0.566   7.082  11.911  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.035   6.301  13.126  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -0.125   5.659  13.867  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.350   4.690  14.886  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.333   6.271   9.108  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.464   8.837   9.889  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.503   6.957  11.055  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       2.131   8.509  11.790  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.105   7.864  12.236  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       0.048   6.412  11.239  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       1.713   5.525  12.803  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.551   6.974  13.797  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -0.697   6.434  14.357  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -0.753   5.144  13.153  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       1.115   5.116  15.453  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -0.429   4.423  15.522  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       0.718   3.831  14.418  1.00  0.00           H  
ATOM    548  N   THR A 171       3.623   8.650   8.959  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.760   9.450   8.529  1.00  0.00           C  
ATOM    550  C   THR A 171       4.491  10.080   7.165  1.00  0.00           C  
ATOM    551  O   THR A 171       4.967  11.170   6.864  1.00  0.00           O  
ATOM    552  CB  THR A 171       6.044   8.596   8.487  1.00  0.00           C  
ATOM    553  OG1 THR A 171       6.247   7.995   9.773  1.00  0.00           O  
ATOM    554  CG2 THR A 171       7.262   9.436   8.127  1.00  0.00           C  
ATOM    555  H   THR A 171       3.700   7.670   8.964  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.903  10.238   9.255  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.922   7.817   7.748  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.955   8.613  10.465  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.398  10.206   8.872  1.00  0.00           H  
ATOM    560 HG22 THR A 171       8.140   8.805   8.096  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.111   9.892   7.161  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.686   9.402   6.361  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.318   9.900   5.044  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.420  11.131   5.168  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.386  11.987   4.279  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.627   8.787   4.259  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.391   9.060   2.777  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.661   9.562   2.105  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.910   7.792   2.101  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.332   8.532   6.656  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.225  10.183   4.532  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.230   7.895   4.342  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.669   8.595   4.721  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.624   9.813   2.668  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       4.438   8.818   2.205  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.465   9.742   1.059  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.979  10.481   2.576  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       0.978   7.477   2.547  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.760   7.981   1.047  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.649   7.015   2.226  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.683  11.211   6.271  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.937  12.417   6.608  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.890  13.559   6.946  1.00  0.00           C  
ATOM    584  O   ARG A 173       1.627  14.715   6.617  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.004  12.166   7.788  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.225  11.346   7.427  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.104  11.078   8.632  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -2.492  12.312   9.313  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -3.704  12.550   9.811  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.681  11.654   9.678  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -3.937  13.696  10.440  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.622  10.434   6.865  1.00  0.00           H  
ATOM    593  HA  ARG A 173       0.351  12.698   5.746  1.00  0.00           H  
ATOM    594  HB2 ARG A 173       0.537  11.641   8.561  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.338  13.117   8.177  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.801  11.890   6.694  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.903  10.403   7.010  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.993  10.567   8.296  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -1.566  10.447   9.325  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -1.794  13.003   9.420  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.511  10.785   9.198  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.591  11.833  10.060  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -3.200  14.373  10.542  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -4.854  13.896  10.817  1.00  0.00           H  
ATOM    605  N   ALA A 174       3.003  13.216   7.588  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.996  14.206   7.996  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.789  14.717   6.798  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.284  15.847   6.808  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.932  13.618   9.040  1.00  0.00           C  
ATOM    610  H   ALA A 174       3.165  12.271   7.788  1.00  0.00           H  
ATOM    611  HA  ALA A 174       3.470  15.036   8.445  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       5.624  14.378   9.371  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.354  13.266   9.882  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       5.481  12.794   8.610  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.925  13.871   5.782  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.570  14.256   4.534  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.905  15.496   3.947  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.687  15.531   3.760  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.506  13.108   3.524  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.326  11.894   3.922  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.797  12.217   4.074  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.309  12.163   5.207  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.443  12.541   3.054  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.603  12.950   5.888  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.605  14.481   4.748  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.478  12.797   3.416  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.868  13.463   2.571  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.957  11.518   4.863  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.214  11.136   3.160  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.368  12.735   3.222  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.700  16.510   3.661  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.167  17.757   3.150  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.169  17.746   1.624  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.180  18.047   0.986  1.00  0.00           O  
ATOM    635  CB  GLN A 176       5.971  18.943   3.690  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.299  20.286   3.462  1.00  0.00           C  
ATOM    637  CD  GLN A 176       3.879  20.331   4.003  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       2.925  20.023   3.288  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       3.734  20.710   5.262  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.668  16.413   3.786  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.147  17.841   3.492  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.117  18.810   4.753  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       6.936  18.959   3.204  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       5.880  21.053   3.955  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.272  20.484   2.400  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       4.542  20.941   5.775  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       2.823  20.744   5.640  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.032  17.389   1.049  1.00  0.00           N  
ATOM    649  CA  ALA A 177       3.895  17.266  -0.393  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.448  17.486  -0.798  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.559  17.519   0.055  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.365  15.889  -0.845  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.250  17.212   1.613  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.517  18.014  -0.861  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.394  15.746  -0.549  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       3.748  15.128  -0.387  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.286  15.817  -1.919  1.00  0.00           H  
ATOM    658  N   SER A 178       2.215  17.642  -2.092  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.862  17.769  -2.605  1.00  0.00           C  
ATOM    660  C   SER A 178       0.135  16.431  -2.495  1.00  0.00           C  
ATOM    661  O   SER A 178       0.780  15.378  -2.454  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.886  18.252  -4.055  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.584  19.481  -4.174  1.00  0.00           O  
ATOM    664  H   SER A 178       2.973  17.679  -2.721  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.346  18.498  -1.999  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.377  17.514  -4.673  1.00  0.00           H  
ATOM    667  HB3 SER A 178      -0.128  18.393  -4.401  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.099  20.067  -4.777  1.00  0.00           H  
ATOM    669  N   GLN A 179      -1.189  16.466  -2.441  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.971  15.270  -2.143  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.699  14.154  -3.150  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.383  13.027  -2.765  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.466  15.598  -2.112  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -4.328  14.426  -1.672  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.803  14.761  -1.639  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -6.511  14.593  -2.629  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -6.281  15.235  -0.499  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.655  17.313  -2.620  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.673  14.924  -1.164  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.631  16.418  -1.428  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.780  15.896  -3.101  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -4.177  13.608  -2.360  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -4.020  14.122  -0.682  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.661  15.348   0.258  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -7.238  15.449  -0.452  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.787  14.478  -4.434  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.633  13.480  -5.482  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.199  12.960  -5.526  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.037  11.779  -5.789  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.028  14.076  -6.830  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.256  13.037  -7.907  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.425  12.131  -7.590  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -4.567  12.480  -7.959  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.217  11.071  -6.969  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.948  15.410  -4.685  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.294  12.658  -5.255  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -2.941  14.643  -6.709  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.244  14.739  -7.160  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -2.450  13.542  -8.841  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -1.366  12.433  -8.002  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -4.005  10.550  -6.803  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.756  13.850  -5.262  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.158  13.461  -5.169  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.334  12.393  -4.098  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.036  11.396  -4.302  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.073  14.661  -4.843  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.510  14.203  -4.641  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.001  15.702  -5.946  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.508  14.793  -5.134  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.452  13.055  -6.125  1.00  0.00           H  
ATOM    711  HB  VAL A 181       2.728  15.115  -3.925  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.879  13.767  -5.558  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.124  15.049  -4.371  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.544  13.465  -3.853  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.635  16.539  -5.693  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       3.337  15.265  -6.874  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       1.982  16.041  -6.055  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.682  12.608  -2.960  1.00  0.00           N  
ATOM    719  CA  LYS A 182       1.669  11.630  -1.881  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.127  10.302  -2.384  1.00  0.00           C  
ATOM    721  O   LYS A 182       1.757   9.258  -2.208  1.00  0.00           O  
ATOM    722  CB  LYS A 182       0.805  12.127  -0.718  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.431  13.258   0.078  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.391  13.978   0.920  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.036  14.976   1.866  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.393  14.359   3.174  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.193  13.454  -2.844  1.00  0.00           H  
ATOM    728  HA  LYS A 182       2.684  11.497  -1.537  1.00  0.00           H  
ATOM    729  HB2 LYS A 182      -0.142  12.470  -1.110  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       0.624  11.302  -0.045  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.190  12.850   0.731  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.882  13.964  -0.607  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.288  14.503   0.265  1.00  0.00           H  
ATOM    734  HD3 LYS A 182      -0.155  13.247   1.499  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       1.935  15.360   1.405  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.347  15.788   2.035  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.549  14.310   3.786  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.766  13.397   3.038  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       2.117  14.936   3.656  1.00  0.00           H  
ATOM    740  N   ASN A 183      -0.031  10.361  -3.041  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.719   9.167  -3.525  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.181   8.329  -4.420  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.333   7.122  -4.203  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.983   9.535  -4.309  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.924  10.447  -3.546  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.967  10.431  -2.319  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.694  11.239  -4.274  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.441  11.240  -3.196  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -1.002   8.578  -2.667  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.706  10.018  -5.226  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.516   8.626  -4.544  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.613  11.191  -5.260  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -4.311  11.837  -3.809  1.00  0.00           H  
ATOM    754  N   ALA A 184       0.785   8.971  -5.415  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.626   8.268  -6.377  1.00  0.00           C  
ATOM    756  C   ALA A 184       2.829   7.640  -5.689  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.203   6.503  -5.985  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.074   9.212  -7.485  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.662   9.945  -5.503  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.033   7.485  -6.823  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       1.207   9.651  -7.955  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.691   9.993  -7.065  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.642   8.661  -8.219  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.416   8.377  -4.752  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.561   7.891  -3.998  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.180   6.680  -3.156  1.00  0.00           C  
ATOM    767  O   ALA A 185       4.919   5.702  -3.097  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.116   8.995  -3.111  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.068   9.275  -4.565  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.331   7.602  -4.702  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.992   8.636  -2.590  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.381   9.846  -3.719  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       4.364   9.286  -2.391  1.00  0.00           H  
ATOM    774  N   THR A 186       3.014   6.755  -2.525  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.517   5.681  -1.670  1.00  0.00           C  
ATOM    776  C   THR A 186       2.487   4.353  -2.414  1.00  0.00           C  
ATOM    777  O   THR A 186       2.951   3.333  -1.909  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.094   5.993  -1.187  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.024   7.327  -0.689  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.658   5.029  -0.099  1.00  0.00           C  
ATOM    781  H   THR A 186       2.466   7.562  -2.642  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.163   5.593  -0.811  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.424   5.893  -2.024  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.432   7.935  -1.316  1.00  0.00           H  
ATOM    785 HG21 THR A 186      -0.377   5.211   0.147  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.774   4.014  -0.447  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.267   5.181   0.780  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.947   4.392  -3.625  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.814   3.208  -4.461  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.151   2.508  -4.646  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.235   1.285  -4.587  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.238   3.614  -5.814  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.218   4.044  -5.734  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.160   2.862  -5.796  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.239   2.106  -4.809  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.827   2.690  -6.835  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.629   5.253  -3.973  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.127   2.530  -3.976  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.820   4.434  -6.207  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.307   2.774  -6.488  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.375   4.556  -4.796  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.442   4.715  -6.550  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.404   1.924  -6.807  1.00  0.00           H  
ATOM    804  N   THR A 188       4.198   3.290  -4.843  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.507   2.737  -5.083  1.00  0.00           C  
ATOM    806  C   THR A 188       6.216   2.391  -3.772  1.00  0.00           C  
ATOM    807  O   THR A 188       6.755   1.296  -3.622  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.356   3.726  -5.890  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.505   4.499  -6.750  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.360   2.979  -6.734  1.00  0.00           C  
ATOM    811  H   THR A 188       4.088   4.264  -4.830  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.389   1.836  -5.667  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.883   4.383  -5.212  1.00  0.00           H  
ATOM    814  HG1 THR A 188       4.656   4.051  -6.846  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.989   2.379  -6.096  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.830   2.340  -7.424  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.963   3.684  -7.281  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.186   3.320  -2.818  1.00  0.00           N  
ATOM    819  CA  LEU A 189       6.880   3.147  -1.541  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.344   1.948  -0.768  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.103   1.239  -0.111  1.00  0.00           O  
ATOM    822  CB  LEU A 189       6.742   4.408  -0.687  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.398   5.664  -1.261  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.071   6.871  -0.395  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       8.905   5.477  -1.367  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.681   4.151  -2.977  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.926   2.983  -1.753  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       5.691   4.608  -0.551  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.183   4.211   0.280  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.009   5.849  -2.253  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.000   7.018  -0.375  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.430   6.700   0.609  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.547   7.749  -0.804  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.349   6.364  -1.793  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.315   5.307  -0.382  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.118   4.627  -1.997  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.037   1.726  -0.856  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.394   0.619  -0.154  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.002  -0.712  -0.576  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.291  -1.569   0.256  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.894   0.606  -0.447  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.094  -0.436   0.328  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.078  -0.094   1.808  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.682  -0.534  -0.222  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.486   2.328  -1.405  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.549   0.758   0.904  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.495   1.583  -0.212  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.755   0.423  -1.502  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.566  -1.402   0.217  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       3.089  -0.123   2.193  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.671   0.897   1.942  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       1.469  -0.810   2.339  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.115  -1.247   0.358  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.205   0.434  -0.167  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.717  -0.857  -1.254  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.188  -0.869  -1.875  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.730  -2.095  -2.432  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.248  -2.138  -2.263  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.828  -3.188  -1.989  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.364  -2.216  -3.930  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.817  -3.546  -4.505  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.866  -2.034  -4.131  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.960  -0.133  -2.480  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.290  -2.927  -1.902  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.871  -1.430  -4.467  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       6.887  -3.637  -4.399  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.334  -4.352  -3.971  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       5.551  -3.597  -5.551  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.332  -2.789  -3.572  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.573  -1.055  -3.784  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.631  -2.128  -5.180  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.873  -0.976  -2.398  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.321  -0.854  -2.374  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.901  -1.124  -0.985  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.968  -1.726  -0.863  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.704   0.553  -2.840  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.194   0.782  -2.961  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.534   2.207  -3.356  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.632   2.530  -4.542  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.711   3.070  -2.366  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.342  -0.163  -2.535  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.725  -1.576  -3.068  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.257   0.734  -3.806  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.309   1.268  -2.134  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.652   0.567  -2.009  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.584   0.110  -3.710  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      11.615   2.743  -1.446  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.938   4.003  -2.592  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.207  -0.683   0.058  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.728  -0.815   1.420  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.233  -2.097   2.082  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.477  -2.327   3.269  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.337   0.388   2.285  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.834   1.716   1.745  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.853   1.788   1.057  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.123   2.785   2.072  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.331  -0.263  -0.085  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.805  -0.858   1.353  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.261   0.435   2.351  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.744   0.250   3.277  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.328   2.657   2.636  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.416   3.656   1.740  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.540  -2.929   1.320  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.042  -4.197   1.835  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.107  -5.283   1.711  1.00  0.00           C  
ATOM    906  O   ALA A 194      10.104  -5.107   1.009  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.775  -4.606   1.097  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.361  -2.689   0.386  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.797  -4.061   2.878  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.026  -3.837   1.213  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.997  -4.737   0.047  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.404  -5.535   1.504  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.900  -6.400   2.402  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.822  -7.529   2.305  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.722  -8.158   0.924  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.677  -8.049   0.285  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.528  -8.603   3.363  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.694  -8.112   4.783  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      10.799  -8.104   5.321  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.593  -7.741   5.415  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.113  -6.467   2.980  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.824  -7.155   2.449  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.512  -8.945   3.246  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.199  -9.437   3.211  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       7.736  -7.803   4.938  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       8.678  -7.423   6.343  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.784  -8.821   0.438  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.766  -9.486  -0.870  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.547 -10.391  -1.018  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.877 -10.401  -2.053  1.00  0.00           O  
ATOM    931  CB  PRO A 196      12.062 -10.314  -0.883  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.594 -10.260   0.513  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.081  -8.981   1.106  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.781  -8.769  -1.678  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.836 -11.327  -1.179  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.758  -9.879  -1.585  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.233 -11.106   1.076  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.674 -10.254   0.492  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.960  -9.080   2.174  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.738  -8.158   0.871  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.251 -11.118   0.051  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.096 -12.006   0.094  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.798 -11.217  -0.064  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.992 -11.503  -0.946  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.083 -12.768   1.421  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.905 -13.712   1.550  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       5.897 -13.330   2.175  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.992 -14.850   1.038  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.834 -11.056   0.837  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.182 -12.711  -0.719  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.990 -13.347   1.504  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.039 -12.057   2.232  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       6.212 -15.396   1.161  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.629 -10.197   0.772  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.418  -9.387   0.770  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.241  -8.680  -0.570  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.143  -8.645  -1.122  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.482  -8.360   1.901  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.993  -9.056   3.491  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.340  -9.980   1.408  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.576 -10.042   0.937  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.188  -7.587   1.638  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.505  -7.919   2.032  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.577 -10.316   3.540  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.336  -8.137  -1.092  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.327  -7.434  -2.370  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.866  -8.353  -3.500  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.141  -7.930  -4.403  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.724  -6.872  -2.652  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.866  -6.204  -4.009  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.079  -5.285  -4.060  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.362  -6.013  -3.700  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.716  -7.054  -4.703  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.182  -8.206  -0.595  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.630  -6.613  -2.287  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.962  -6.143  -1.891  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.439  -7.681  -2.596  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.978  -6.966  -4.766  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.976  -5.624  -4.209  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.174  -4.886  -5.059  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.929  -4.474  -3.363  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      11.163  -5.292  -3.641  1.00  0.00           H  
ATOM    983  HE3 LYS A 199      10.232  -6.483  -2.735  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.004  -6.608  -5.602  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.507  -7.638  -4.351  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199       9.899  -7.678  -4.884  1.00  0.00           H  
ATOM    987  N   THR A 200       6.270  -9.612  -3.428  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.847 -10.609  -4.401  1.00  0.00           C  
ATOM    989  C   THR A 200       4.338 -10.843  -4.307  1.00  0.00           C  
ATOM    990  O   THR A 200       3.654 -11.001  -5.319  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.594 -11.940  -4.180  1.00  0.00           C  
ATOM    992  OG1 THR A 200       8.012 -11.720  -4.236  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.202 -12.968  -5.228  1.00  0.00           C  
ATOM    994  H   THR A 200       6.873  -9.879  -2.703  1.00  0.00           H  
ATOM    995  HA  THR A 200       6.086 -10.240  -5.389  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.335 -12.325  -3.204  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.311 -11.327  -3.405  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.438 -12.588  -6.211  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.745 -13.885  -5.055  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.141 -13.160  -5.164  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.825 -10.843  -3.083  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.401 -11.040  -2.845  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.604  -9.818  -3.307  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.498  -9.946  -3.834  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.119 -11.319  -1.352  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.943 -12.521  -0.879  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.633 -11.569  -1.125  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.789 -12.825   0.596  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.424 -10.708  -2.316  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       2.085 -11.901  -3.416  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.405 -10.449  -0.784  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.637 -13.397  -1.430  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.988 -12.327  -1.071  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.312 -12.400  -1.735  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.461 -11.799  -0.083  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.074 -10.686  -1.396  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       3.103 -11.970   1.175  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       1.756 -13.047   0.811  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.402 -13.678   0.852  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.183  -8.636  -3.123  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.558  -7.390  -3.560  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.370  -7.388  -5.077  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.382  -6.865  -5.595  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.415  -6.195  -3.127  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.657  -6.085  -1.618  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.653  -4.980  -1.313  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.348  -5.838  -0.880  1.00  0.00           C  
ATOM   1028  H   LEU A 202       3.053  -8.598  -2.669  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.590  -7.320  -3.089  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.374  -6.269  -3.622  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.928  -5.291  -3.457  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.072  -7.017  -1.258  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       4.598  -5.206  -1.789  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.276  -4.040  -1.690  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.799  -4.910  -0.246  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.658  -6.642  -1.090  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.536  -5.794   0.184  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.921  -4.903  -1.208  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.322  -7.994  -5.778  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.249  -8.130  -7.229  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.171  -9.133  -7.630  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.620  -9.059  -8.732  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.598  -8.576  -7.800  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.691  -7.521  -7.716  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       4.319  -6.269  -8.496  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.490  -5.305  -8.593  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.615  -5.883  -9.375  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.102  -8.356  -5.304  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.997  -7.164  -7.640  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.931  -9.449  -7.259  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.463  -8.841  -8.840  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.845  -7.255  -6.682  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.604  -7.931  -8.125  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       4.017  -6.554  -9.492  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       3.498  -5.776  -7.997  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       5.156  -4.398  -9.076  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.836  -5.076  -7.596  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       6.291  -6.132 -10.337  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.393  -5.193  -9.455  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.976  -6.743  -8.912  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.886 -10.075  -6.737  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.097 -11.116  -7.009  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.510 -10.553  -7.008  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.394 -11.074  -7.691  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.034 -12.251  -6.004  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.344 -10.066  -5.870  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.114 -11.513  -7.991  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.190 -11.883  -5.014  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.657 -13.041  -6.259  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       1.043 -12.636  -6.026  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.727  -9.502  -6.233  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.999  -8.798  -6.258  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.174  -8.093  -7.596  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.095  -8.385  -8.362  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.076  -7.748  -5.146  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.674  -8.189  -3.803  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -4.978  -8.936  -4.003  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.693  -9.016  -3.003  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.015  -9.188  -5.635  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.791  -9.521  -6.128  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.075  -7.390  -4.958  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.664  -6.921  -5.515  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.898  -7.303  -3.224  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.694  -8.284  -4.482  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -4.807  -9.803  -4.622  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -5.360  -9.248  -3.043  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.788  -8.449  -2.852  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -3.132  -9.254  -2.045  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.466  -9.927  -3.536  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.249  -7.189  -7.880  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.383  -6.319  -9.023  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.915  -4.956  -8.620  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.481  -4.811  -7.535  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.457  -7.118  -7.302  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.416  -6.196  -9.491  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.063  -6.765  -9.732  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.755  -3.939  -9.473  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.193  -2.568  -9.171  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.716  -2.435  -9.093  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.241  -1.401  -8.676  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.637  -1.749 -10.340  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.457  -2.727 -11.449  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.122  -4.039 -10.798  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.760  -2.215  -8.246  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.343  -0.977 -10.606  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.697  -1.301 -10.054  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.373  -2.814 -12.015  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.648  -2.410 -12.089  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.542  -4.858 -11.363  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.053  -4.153 -10.704  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.422  -3.490  -9.481  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.879  -3.487  -9.461  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.416  -3.798  -8.064  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.618  -3.706  -7.814  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.421  -4.482 -10.475  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.949  -4.290  -9.791  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.211  -2.500  -9.751  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.116  -5.480 -10.199  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -8.499  -4.426 -10.492  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.033  -4.245 -11.455  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.518  -4.167  -7.158  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.894  -4.479  -5.784  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.679  -3.271  -4.879  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.042  -2.293  -5.275  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.094  -5.671  -5.281  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.574  -4.220  -7.416  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.941  -4.744  -5.773  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.273  -6.521  -5.924  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.042  -5.429  -5.288  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.401  -5.913  -4.274  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.200  -3.346  -3.661  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.146  -2.216  -2.747  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.265  -2.526  -1.535  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.681  -3.608  -1.438  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.561  -1.787  -2.285  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.496  -0.546  -1.569  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.196  -2.844  -1.397  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.618  -4.182  -3.367  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.706  -1.388  -3.280  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.183  -1.655  -3.160  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.106   0.094  -1.977  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.170  -2.506  -1.073  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.302  -3.765  -1.951  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -8.567  -3.012  -0.535  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.190  -1.577  -0.611  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.293  -1.662   0.537  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.560  -2.906   1.381  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.633  -3.644   1.713  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.447  -0.413   1.406  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.552  -0.354   2.644  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.086  -0.254   2.251  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.957   0.819   3.518  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.776  -0.790  -0.699  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.280  -1.705   0.165  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.232   0.451   0.795  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.473  -0.355   1.732  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.681  -1.262   3.218  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.478  -0.213   3.144  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.810  -1.119   1.668  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.930   0.641   1.668  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.992   0.710   3.805  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.336   0.842   4.401  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.833   1.739   2.964  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.825  -3.146   1.704  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.180  -4.208   2.634  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -6.891  -5.586   2.040  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.635  -6.542   2.773  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.647  -4.087   3.045  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.010  -4.958   4.233  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -10.383  -4.654   4.793  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -10.487  -3.779   5.679  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.369  -5.278   4.350  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.537  -2.603   1.307  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.565  -4.084   3.514  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -8.853  -3.058   3.300  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.267  -4.375   2.209  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -8.985  -5.992   3.922  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -8.276  -4.800   5.009  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.206  -5.031   4.751  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.885  -5.677   0.711  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.576  -6.927   0.047  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.134  -7.285   0.342  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.807  -8.437   0.595  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.783  -6.808  -1.465  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.112  -6.186  -1.864  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.309  -6.905  -1.279  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.731  -7.928  -1.850  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.849  -6.432  -0.258  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.073  -4.887   0.172  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.225  -7.693   0.442  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -5.991  -6.202  -1.877  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.730  -7.797  -1.900  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.128  -5.163  -1.523  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.191  -6.205  -2.941  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.605  -6.934   0.054  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.288  -6.261   0.342  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.866  -6.412   0.624  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.649  -6.794   2.080  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.845  -7.673   2.394  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.132  -5.098   0.353  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.481  -4.473  -0.978  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.887  -5.440  -2.369  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -2.978  -4.849  -3.650  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.638  -5.366   0.150  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.471  -7.186  -0.019  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.381  -4.395   1.133  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.068  -5.282   0.372  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.556  -4.389  -1.050  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.040  -3.490  -1.024  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.700  -5.299  -4.591  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.995  -5.128  -3.406  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.901  -3.775  -3.724  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.381  -6.115   2.960  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.239  -6.299   4.401  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.527  -7.742   4.793  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.835  -8.316   5.631  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.170  -5.343   5.157  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.948  -3.881   4.797  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -5.011  -2.746   5.710  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.296  -2.848   7.349  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.039  -5.465   2.627  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.215  -6.070   4.663  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.195  -5.599   4.928  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.005  -5.461   6.219  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.920  -3.628   5.007  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -4.137  -3.757   3.740  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.254  -2.558   7.306  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.826  -2.183   8.017  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.371  -3.860   7.714  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.540  -8.322   4.171  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -4.896  -9.708   4.416  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.053 -10.654   3.553  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.760 -11.777   3.959  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.399  -9.931   4.155  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.161  -9.044   4.988  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -6.809 -11.371   4.435  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.078  -7.797   3.538  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.697  -9.922   5.460  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.604  -9.707   3.119  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -8.061  -8.958   4.630  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.244 -12.035   3.798  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.608 -11.607   5.469  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.864 -11.490   4.236  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.641 -10.189   2.376  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.791 -10.981   1.488  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.500 -11.378   2.188  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.062 -12.526   2.099  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.476 -10.210   0.215  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.925  -9.294   2.089  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.332 -11.877   1.215  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.928  -9.311   0.462  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -1.877 -10.825  -0.442  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -3.396  -9.940  -0.284  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -0.919 -10.425   2.910  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.323 -10.651   3.643  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.093 -11.566   4.850  1.00  0.00           C  
ATOM   1257  O   CYS A 218       1.040 -12.003   5.505  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.911  -9.307   4.096  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.488  -9.432   4.974  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.333  -9.533   2.939  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       1.020 -11.130   2.974  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       1.073  -8.684   3.229  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.207  -8.818   4.756  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.614 -10.682   5.402  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.169 -11.864   5.136  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.520 -12.729   6.250  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.722 -14.166   5.774  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.269 -14.999   6.497  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.785 -12.210   6.938  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -2.639 -10.798   7.477  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -3.892 -10.297   8.166  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -4.640 -11.068   8.764  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -4.128  -8.999   8.082  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.888 -11.494   4.580  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.702 -12.707   6.956  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.599 -12.221   6.227  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.027 -12.861   7.758  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -1.825 -10.780   8.186  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.412 -10.136   6.654  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -3.492  -8.447   7.577  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -4.930  -8.637   8.530  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.292 -14.441   4.547  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.336 -15.796   4.029  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.535 -16.051   3.136  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -3.310 -16.974   3.380  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -0.949 -13.715   3.986  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -0.434 -15.982   3.460  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -1.368 -16.485   4.861  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -2.705 -15.222   2.110  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -3.791 -15.406   1.151  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -3.265 -15.320  -0.269  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -3.257 -16.302  -1.009  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -4.893 -14.342   1.310  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -6.088 -14.655   0.421  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -5.313 -14.221   2.755  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -2.087 -14.470   1.993  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -4.228 -16.383   1.310  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -4.486 -13.391   1.001  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -5.773 -14.672  -0.612  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -6.494 -15.619   0.690  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -6.843 -13.895   0.555  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -4.453 -13.943   3.347  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -6.075 -13.464   2.844  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -5.697 -15.168   3.099  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -2.840 -14.122  -0.641  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -2.266 -13.905  -1.947  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -3.306 -13.612  -3.010  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -3.081 -12.796  -3.904  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -2.911 -13.375  -0.015  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -1.584 -13.073  -1.886  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -1.718 -14.789  -2.230  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -4.446 -14.277  -2.911  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -5.501 -14.089  -3.880  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -6.858 -14.460  -3.322  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -7.190 -15.642  -3.239  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -4.572 -14.907  -2.172  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -5.517 -13.052  -4.183  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -5.298 -14.705  -4.743  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -7.651 -13.463  -2.902  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -9.004 -13.685  -2.374  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -9.895 -14.448  -3.354  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -10.206 -13.958  -4.443  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -9.545 -12.267  -2.159  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -8.334 -11.411  -2.022  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -7.286 -12.036  -2.898  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -8.976 -14.210  -1.429  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224     -10.140 -11.973  -3.012  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224     -10.150 -12.242  -1.265  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -8.552 -10.407  -2.357  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -8.009 -11.403  -0.992  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -7.329 -11.625  -3.894  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -6.304 -11.893  -2.470  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -10.288 -15.655  -2.966  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -11.150 -16.466  -3.806  1.00  0.00           C  
ATOM   1335  C   GLY A 225     -10.406 -17.074  -4.978  1.00  0.00           C  
ATOM   1336  O   GLY A 225      -9.556 -17.943  -4.796  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -9.987 -16.002  -2.101  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -11.574 -17.260  -3.211  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -11.949 -15.846  -4.184  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -10.718 -16.608  -6.178  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -10.091 -17.119  -7.388  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -9.986 -16.002  -8.423  1.00  0.00           C  
ATOM   1343  O   HIS A 226     -10.989 -15.576  -8.995  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -10.899 -18.299  -7.941  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -10.232 -19.028  -9.069  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -10.930 -19.595 -10.112  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -8.927 -19.310  -9.295  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -10.085 -20.192 -10.932  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -8.863 -20.032 -10.461  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -11.387 -15.892  -6.252  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -9.098 -17.456  -7.131  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -11.071 -19.009  -7.148  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -11.851 -17.935  -8.301  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -11.913 -19.563 -10.236  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -8.093 -19.018  -8.675  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -10.349 -20.719 -11.838  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -8.068 -20.526 -10.780  1.00  0.00           H  
ATOM   1358  N   LYS A 227      -8.766 -15.540  -8.657  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      -8.524 -14.389  -9.522  1.00  0.00           C  
ATOM   1360  C   LYS A 227      -8.498 -14.796 -10.996  1.00  0.00           C  
ATOM   1361  O   LYS A 227      -7.529 -14.535 -11.706  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      -7.193 -13.737  -9.147  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      -7.051 -13.432  -7.663  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      -5.634 -12.998  -7.323  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      -4.620 -14.042  -7.763  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -3.229 -13.651  -7.426  1.00  0.00           N  
ATOM   1367  H   LYS A 227      -7.996 -15.986  -8.233  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      -9.321 -13.678  -9.366  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      -6.388 -14.398  -9.433  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      -7.093 -12.810  -9.693  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      -7.733 -12.637  -7.398  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      -7.292 -14.320  -7.097  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      -5.421 -12.067  -7.827  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -5.556 -12.859  -6.255  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      -4.851 -14.975  -7.270  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      -4.699 -14.174  -8.832  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -2.550 -14.238  -7.961  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      -3.067 -12.650  -7.670  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -3.057 -13.782  -6.408  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -9.567 -15.422 -11.459  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      -9.632 -15.882 -12.838  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -10.642 -15.072 -13.633  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -11.852 -15.259 -13.491  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -9.984 -17.361 -12.892  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -10.335 -15.565 -10.864  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      -8.656 -15.753 -13.281  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -9.907 -17.711 -13.912  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -9.298 -17.916 -12.269  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -10.992 -17.505 -12.535  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -10.142 -14.169 -14.460  1.00  0.00           N  
ATOM   1391  CA  ARG A 229     -10.997 -13.348 -15.305  1.00  0.00           C  
ATOM   1392  C   ARG A 229     -10.237 -12.915 -16.554  1.00  0.00           C  
ATOM   1393  O   ARG A 229      -9.119 -13.380 -16.783  1.00  0.00           O  
ATOM   1394  CB  ARG A 229     -11.505 -12.123 -14.534  1.00  0.00           C  
ATOM   1395  CG  ARG A 229     -10.427 -11.103 -14.192  1.00  0.00           C  
ATOM   1396  CD  ARG A 229     -11.025  -9.905 -13.473  1.00  0.00           C  
ATOM   1397  NE  ARG A 229     -10.080  -8.801 -13.322  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229     -10.456  -7.537 -13.124  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229     -11.748  -7.241 -13.018  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -9.546  -6.573 -13.018  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -9.169 -14.054 -14.514  1.00  0.00           H  
ATOM   1402  HA  ARG A 229     -11.843 -13.949 -15.605  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229     -12.259 -11.628 -15.129  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229     -11.954 -12.458 -13.611  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -9.692 -11.567 -13.552  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -9.956 -10.769 -15.106  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229     -11.877  -9.556 -14.036  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229     -11.351 -10.220 -12.493  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -9.111  -9.013 -13.380  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229     -12.439  -7.970 -13.084  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229     -12.044  -6.288 -12.882  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -8.564  -6.788 -13.090  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -9.836  -5.617 -12.868  1.00  0.00           H  
ATOM   1414  N   VAL A 230     -10.850 -12.035 -17.349  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -10.237 -11.496 -18.565  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -10.337 -12.493 -19.715  1.00  0.00           C  
ATOM   1417  O   VAL A 230      -9.709 -13.551 -19.704  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      -8.760 -11.074 -18.356  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      -8.124 -10.633 -19.669  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      -8.666  -9.961 -17.324  1.00  0.00           C  
ATOM   1421  H   VAL A 230     -11.764 -11.752 -17.123  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -10.797 -10.611 -18.838  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      -8.211 -11.928 -17.985  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      -8.194 -11.433 -20.390  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      -8.643  -9.763 -20.045  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      -7.086 -10.385 -19.503  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -7.633  -9.682 -17.190  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -9.229  -9.105 -17.667  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      -9.072 -10.305 -16.383  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -11.148 -12.146 -20.696  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -11.343 -12.969 -21.877  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -11.158 -12.117 -23.122  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -10.321 -12.472 -23.973  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -12.740 -13.601 -21.873  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -13.071 -14.462 -23.097  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -12.169 -15.683 -23.156  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -14.530 -14.882 -23.069  1.00  0.00           C  
ATOM   1438  OXT LEU A 231     -11.827 -11.064 -23.220  1.00  0.00           O  
ATOM   1439  H   LEU A 231     -11.631 -11.291 -20.634  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -10.597 -13.749 -21.869  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -12.830 -14.220 -20.993  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231     -13.471 -12.809 -21.812  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -12.906 -13.883 -23.995  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -12.320 -16.283 -22.270  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -12.412 -16.268 -24.030  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -11.137 -15.368 -23.208  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -15.156 -14.001 -23.042  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -14.757 -15.458 -23.952  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -14.714 -15.481 -22.190  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -1.996   0.917  -0.807  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.343   1.582  -2.067  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.233   3.088  -1.859  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -1.998   3.509  -0.728  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -3.764   1.144  -2.490  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -4.153   1.683  -3.867  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -4.775   1.564  -1.442  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.507   1.201  -4.341  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -1.049   1.211  -0.502  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -2.009  -0.115  -0.934  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.687   1.184  -0.073  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.638   1.275  -2.828  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -3.764   0.064  -2.525  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -4.182   2.761  -3.829  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.413   1.372  -4.593  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -5.770   1.310  -1.779  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -4.568   1.052  -0.514  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.709   2.630  -1.287  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.501   0.124  -4.409  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -6.264   1.512  -3.633  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.723   1.624  -5.310  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.349   3.869  -2.932  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.231   5.331  -2.886  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.799   5.953  -1.603  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.826   5.528  -1.069  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.897   5.985  -4.124  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.503   7.227  -3.770  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.946   5.094  -4.752  1.00  0.00           C  
ATOM   1479  H   THR B   2      -2.498   3.442  -3.804  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.177   5.564  -2.930  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.124   6.168  -4.864  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.066   7.525  -4.497  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.483   4.192  -5.118  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.696   4.845  -4.016  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.407   5.622  -5.575  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.071   6.964  -1.123  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.333   7.633   0.151  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.776   8.098   0.269  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.312   8.141   1.378  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.393   8.828   0.304  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.418   9.450   1.669  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.286   8.665   2.802  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.572  10.817   1.820  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.304   9.231   4.059  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.589  11.390   3.076  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.455  10.594   4.196  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.311   7.276  -1.654  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.129   6.925   0.948  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.381   8.507   0.106  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.671   9.587  -0.412  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.166   7.598   2.696  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.678  11.438   0.945  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.199   8.608   4.935  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -1.710  12.458   3.183  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.466  11.037   5.180  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.600   7.789  -0.190  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.382   8.482  -0.859  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.361   8.045   0.745  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.802   8.893  -0.894  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.294   9.035  -2.345  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.734   8.667  -2.994  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.851   7.474  -2.294  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.705   9.631  -2.408  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -5.970  10.228  -0.175  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.859   8.493  -1.691  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.620   9.681  -2.890  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.315   8.063  -2.813  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.699   9.147  -2.993  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.450   8.439  -4.013  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.269   6.623  -2.604  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.014   9.885  -1.408  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.679  10.525  -3.012  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.019  10.442  -0.044  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.492  10.177   0.792  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.510  11.014  -0.758  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.370   6.557  -0.636  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -7.092   5.398  -0.133  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.750   5.147   1.324  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.599   4.722   2.099  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.770   4.158  -0.973  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.606   4.068  -2.238  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -8.733   3.529  -2.178  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.139   4.529  -3.302  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.674   6.418  -1.316  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -8.148   5.611  -0.211  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.731   4.198  -1.260  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.938   3.267  -0.383  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.720   4.437  -4.060  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.505   5.421   1.696  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.084   5.306   3.087  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.902   6.254   3.954  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.406   5.882   5.016  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.592   5.635   3.238  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.732   4.527   3.849  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.415   3.946   5.074  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.445   3.444   2.820  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.855   5.711   1.018  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.265   4.294   3.410  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.197   5.869   2.259  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.501   6.512   3.862  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.783   4.947   4.168  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.654   4.744   5.762  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -4.323   3.444   4.776  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.754   3.239   5.554  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.829   2.677   3.267  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -3.374   3.011   2.485  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.925   3.877   1.977  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.030   7.483   3.481  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.808   8.502   4.167  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.276   8.106   4.261  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.842   8.071   5.355  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.685   9.838   3.433  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.319  10.529   3.557  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.287  11.811   2.742  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.005  10.836   5.013  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.577   7.713   2.637  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.407   8.607   5.163  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.890   9.660   2.382  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.441  10.507   3.818  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.550   9.871   3.178  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.317  12.276   2.843  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.471  11.582   1.703  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.048  12.485   3.103  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.588  11.687   5.332  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -5.253   9.984   5.626  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -3.955  11.067   5.114  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.628   6.190   3.762  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.867   7.789   3.109  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.760   5.968   4.192  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.312   7.480   2.987  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.656   7.316   1.509  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.471   8.420  -0.757  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.703   7.356  -1.197  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.415   8.619   0.749  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.144   8.627   3.547  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.306   7.753   2.299  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.036   6.541   1.082  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.695   7.045   1.403  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.491   8.232  -1.047  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.119   9.319  -1.240  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.755   6.420  -0.667  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.171   9.333   1.033  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.440   9.000   1.016  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -10.855   8.813   4.570  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.973   9.513   2.955  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -12.190   8.364   3.509  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.616   5.352   3.934  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.753   4.127   4.713  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.999   4.454   6.181  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.973   3.995   6.778  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.490   3.270   4.564  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.468   2.022   5.418  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.170   0.884   5.042  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.734   1.982   6.596  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.142  -0.259   5.820  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.698   0.846   7.376  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.403  -0.271   6.985  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.367  -1.405   7.762  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.753   5.561   3.518  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.600   3.579   4.329  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.396   2.963   3.534  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.630   3.867   4.831  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.746   0.896   4.128  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -7.183   2.860   6.900  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.695  -1.135   5.514  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -7.123   0.838   8.289  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.283  -2.178   7.192  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.108   5.250   6.756  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.221   5.643   8.154  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.376   6.618   8.366  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -11.084   6.546   9.370  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.908   6.254   8.647  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.841   5.227   8.954  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.850   4.542  10.163  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.823   4.945   8.049  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.880   3.608  10.463  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.849   4.007   8.344  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.883   3.344   9.554  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.914   2.415   9.855  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.352   5.583   6.224  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.421   4.750   8.727  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.521   6.917   7.890  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.097   6.817   9.551  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.634   4.749  10.876  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.797   5.463   7.101  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.908   3.088  11.410  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.067   3.800   7.628  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -4.336   1.606  10.175  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.565   7.527   7.421  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.630   8.504   7.533  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -11.134   9.821   8.092  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -11.314  10.874   7.478  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.972   7.538   6.635  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -12.054   8.675   6.552  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -12.397   8.114   8.185  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -10.504   9.758   9.259  1.00  0.00           N  
ATOM   1647  CA  LYS B  12      -9.919  10.929   9.893  1.00  0.00           C  
ATOM   1648  C   LYS B  12      -8.630  11.326   9.176  1.00  0.00           C  
ATOM   1649  O   LYS B  12      -7.527  11.084   9.669  1.00  0.00           O  
ATOM   1650  CB  LYS B  12      -9.630  10.611  11.357  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -10.026  11.718  12.310  1.00  0.00           C  
ATOM   1652  CD  LYS B  12      -9.804  11.308  13.756  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -10.626  10.086  14.128  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -12.085  10.354  14.069  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -10.441   8.896   9.720  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -10.627  11.740   9.834  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -10.172   9.718  11.633  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12      -8.573  10.428  11.472  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12      -9.432  12.592  12.097  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -11.070  11.940  12.163  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12      -8.760  11.081  13.898  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -10.087  12.130  14.400  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -10.389   9.287  13.440  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -10.363   9.787  15.131  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -12.341  10.749  13.137  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -12.622   9.472  14.213  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -12.356  11.040  14.808  1.00  0.00           H  
ATOM   1668  N   LYS B  13      -8.777  11.943   8.012  1.00  0.00           N  
ATOM   1669  CA  LYS B  13      -7.640  12.242   7.154  1.00  0.00           C  
ATOM   1670  C   LYS B  13      -7.007  13.594   7.487  1.00  0.00           C  
ATOM   1671  O   LYS B  13      -6.301  14.177   6.660  1.00  0.00           O  
ATOM   1672  CB  LYS B  13      -8.059  12.195   5.679  1.00  0.00           C  
ATOM   1673  CG  LYS B  13      -9.145  13.183   5.301  1.00  0.00           C  
ATOM   1674  CD  LYS B  13      -9.537  13.037   3.840  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -10.591  14.055   3.430  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -11.845  13.913   4.214  1.00  0.00           N  
ATOM   1677  H   LYS B  13      -9.680  12.198   7.719  1.00  0.00           H  
ATOM   1678  HA  LYS B  13      -6.900  11.472   7.320  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13      -7.195  12.403   5.066  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13      -8.415  11.199   5.450  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -10.013  13.004   5.918  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13      -8.780  14.185   5.470  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13      -8.659  13.179   3.228  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13      -9.928  12.042   3.680  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -10.194  15.047   3.584  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -10.814  13.917   2.381  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -11.668  14.110   5.224  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -12.564  14.583   3.866  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -12.221  12.942   4.122  1.00  0.00           H  
ATOM   1690  N   LYS B  14      -7.263  14.092   8.692  1.00  0.00           N  
ATOM   1691  CA  LYS B  14      -6.633  15.320   9.163  1.00  0.00           C  
ATOM   1692  C   LYS B  14      -6.810  15.450  10.675  1.00  0.00           C  
ATOM   1693  O   LYS B  14      -7.572  16.333  11.120  1.00  0.00           O  
ATOM   1694  CB  LYS B  14      -7.226  16.541   8.449  1.00  0.00           C  
ATOM   1695  CG  LYS B  14      -6.191  17.591   8.065  1.00  0.00           C  
ATOM   1696  CD  LYS B  14      -5.489  18.194   9.276  1.00  0.00           C  
ATOM   1697  CE  LYS B  14      -6.257  19.372   9.864  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14      -7.606  19.000  10.365  1.00  0.00           N  
ATOM   1699  OXT LYS B  14      -6.204  14.649  11.412  1.00  0.00           O  
ATOM   1700  H   LYS B  14      -7.888  13.621   9.282  1.00  0.00           H  
ATOM   1701  HA  LYS B  14      -5.577  15.257   8.940  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14      -7.720  16.211   7.547  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14      -7.954  17.006   9.097  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14      -5.450  17.131   7.430  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14      -6.687  18.381   7.522  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14      -5.387  17.432  10.035  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14      -4.508  18.531   8.974  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14      -5.686  19.783  10.684  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14      -6.366  20.125   9.097  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14      -8.258  18.851   9.564  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14      -7.557  18.122  10.925  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14      -7.987  19.765  10.966  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 138      25.253  11.870  -1.821  1.00  0.00           N  
ATOM      2  CA  SER A 138      25.190  10.997  -0.632  1.00  0.00           C  
ATOM      3  C   SER A 138      23.758  10.957  -0.099  1.00  0.00           C  
ATOM      4  O   SER A 138      22.812  11.217  -0.845  1.00  0.00           O  
ATOM      5  CB  SER A 138      26.161  11.516   0.440  1.00  0.00           C  
ATOM      6  OG  SER A 138      26.272  10.615   1.534  1.00  0.00           O  
ATOM      7  H   SER A 138      24.605  11.523  -2.557  1.00  0.00           H  
ATOM      8  HA  SER A 138      25.480   9.998  -0.926  1.00  0.00           H  
ATOM      9  HB2 SER A 138      27.138  11.645   0.001  1.00  0.00           H  
ATOM     10  HB3 SER A 138      25.807  12.467   0.809  1.00  0.00           H  
ATOM     11  HG  SER A 138      27.210  10.441   1.714  1.00  0.00           H  
ATOM     12  N   GLY A 139      23.602  10.625   1.177  1.00  0.00           N  
ATOM     13  CA  GLY A 139      22.282  10.562   1.776  1.00  0.00           C  
ATOM     14  C   GLY A 139      21.639  11.926   1.899  1.00  0.00           C  
ATOM     15  O   GLY A 139      22.332  12.946   1.927  1.00  0.00           O  
ATOM     16  H   GLY A 139      24.398  10.431   1.724  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      21.654   9.933   1.160  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      22.362  10.124   2.760  1.00  0.00           H  
ATOM     19  N   LEU A 140      20.313  11.942   1.966  1.00  0.00           N  
ATOM     20  CA  LEU A 140      19.552  13.182   2.064  1.00  0.00           C  
ATOM     21  C   LEU A 140      19.787  13.855   3.416  1.00  0.00           C  
ATOM     22  O   LEU A 140      19.185  13.469   4.421  1.00  0.00           O  
ATOM     23  CB  LEU A 140      18.060  12.903   1.859  1.00  0.00           C  
ATOM     24  CG  LEU A 140      17.158  14.140   1.851  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      17.507  15.052   0.685  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      15.696  13.725   1.783  1.00  0.00           C  
ATOM     27  H   LEU A 140      19.828  11.090   1.938  1.00  0.00           H  
ATOM     28  HA  LEU A 140      19.895  13.844   1.281  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      17.940  12.391   0.915  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      17.727  12.248   2.649  1.00  0.00           H  
ATOM     31  HG  LEU A 140      17.307  14.695   2.765  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      16.851  15.911   0.691  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      18.532  15.381   0.776  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      17.383  14.513  -0.242  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      15.069  14.604   1.826  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      15.514  13.199   0.858  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      15.465  13.078   2.616  1.00  0.00           H  
ATOM     38  N   VAL A 141      20.664  14.860   3.415  1.00  0.00           N  
ATOM     39  CA  VAL A 141      21.048  15.584   4.630  1.00  0.00           C  
ATOM     40  C   VAL A 141      21.485  14.602   5.717  1.00  0.00           C  
ATOM     41  O   VAL A 141      20.699  14.243   6.593  1.00  0.00           O  
ATOM     42  CB  VAL A 141      19.904  16.475   5.169  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      20.420  17.404   6.263  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      19.267  17.274   4.041  1.00  0.00           C  
ATOM     45  H   VAL A 141      21.076  15.121   2.563  1.00  0.00           H  
ATOM     46  HA  VAL A 141      21.885  16.224   4.383  1.00  0.00           H  
ATOM     47  HB  VAL A 141      19.148  15.837   5.598  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      21.190  18.044   5.858  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      19.608  18.011   6.635  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      20.829  16.815   7.071  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      18.891  16.596   3.291  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      18.453  17.869   4.432  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      20.008  17.924   3.599  1.00  0.00           H  
ATOM     54  N   PRO A 142      22.749  14.154   5.662  1.00  0.00           N  
ATOM     55  CA  PRO A 142      23.273  13.105   6.550  1.00  0.00           C  
ATOM     56  C   PRO A 142      23.357  13.530   8.018  1.00  0.00           C  
ATOM     57  O   PRO A 142      24.416  13.934   8.501  1.00  0.00           O  
ATOM     58  CB  PRO A 142      24.674  12.833   5.991  1.00  0.00           C  
ATOM     59  CG  PRO A 142      25.051  14.083   5.278  1.00  0.00           C  
ATOM     60  CD  PRO A 142      23.773  14.641   4.723  1.00  0.00           C  
ATOM     61  HA  PRO A 142      22.682  12.205   6.479  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      25.355  12.621   6.803  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      24.637  11.990   5.317  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      25.496  14.781   5.971  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      25.739  13.857   4.477  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      23.805  15.721   4.714  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      23.596  14.259   3.728  1.00  0.00           H  
ATOM     68  N   ARG A 143      22.236  13.430   8.718  1.00  0.00           N  
ATOM     69  CA  ARG A 143      22.195  13.703  10.153  1.00  0.00           C  
ATOM     70  C   ARG A 143      20.954  13.071  10.777  1.00  0.00           C  
ATOM     71  O   ARG A 143      21.055  12.220  11.663  1.00  0.00           O  
ATOM     72  CB  ARG A 143      22.237  15.213  10.420  1.00  0.00           C  
ATOM     73  CG  ARG A 143      22.137  15.582  11.892  1.00  0.00           C  
ATOM     74  CD  ARG A 143      22.516  17.034  12.133  1.00  0.00           C  
ATOM     75  NE  ARG A 143      23.952  17.259  11.961  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      24.506  18.454  11.758  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      23.748  19.538  11.624  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      25.826  18.560  11.689  1.00  0.00           N  
ATOM     79  H   ARG A 143      21.407  13.178   8.254  1.00  0.00           H  
ATOM     80  HA  ARG A 143      23.068  13.248  10.595  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      23.167  15.609  10.036  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      21.416  15.684   9.897  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      21.121  15.430  12.225  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      22.802  14.947  12.459  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      21.976  17.654  11.433  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      22.237  17.303  13.142  1.00  0.00           H  
ATOM     87  HE  ARG A 143      24.544  16.469  12.031  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      22.745  19.466  11.675  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      24.175  20.439  11.476  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      26.405  17.745  11.797  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      26.256  19.451  11.533  1.00  0.00           H  
ATOM     92  N   GLY A 144      19.789  13.481  10.306  1.00  0.00           N  
ATOM     93  CA  GLY A 144      18.550  12.905  10.781  1.00  0.00           C  
ATOM     94  C   GLY A 144      17.809  12.191   9.669  1.00  0.00           C  
ATOM     95  O   GLY A 144      16.578  12.225   9.604  1.00  0.00           O  
ATOM     96  H   GLY A 144      19.762  14.194   9.625  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      18.769  12.201  11.571  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      17.924  13.692  11.171  1.00  0.00           H  
ATOM     99  N   SER A 145      18.564  11.521   8.808  1.00  0.00           N  
ATOM    100  CA  SER A 145      18.010  10.871   7.629  1.00  0.00           C  
ATOM    101  C   SER A 145      17.221   9.616   8.007  1.00  0.00           C  
ATOM    102  O   SER A 145      16.503   9.046   7.187  1.00  0.00           O  
ATOM    103  CB  SER A 145      19.144  10.504   6.678  1.00  0.00           C  
ATOM    104  OG  SER A 145      20.075  11.568   6.568  1.00  0.00           O  
ATOM    105  H   SER A 145      19.532  11.461   8.967  1.00  0.00           H  
ATOM    106  HA  SER A 145      17.350  11.572   7.139  1.00  0.00           H  
ATOM    107  HB2 SER A 145      19.657   9.630   7.053  1.00  0.00           H  
ATOM    108  HB3 SER A 145      18.739  10.294   5.701  1.00  0.00           H  
ATOM    109  HG  SER A 145      19.711  12.259   5.995  1.00  0.00           H  
ATOM    110  N   HIS A 146      17.360   9.190   9.257  1.00  0.00           N  
ATOM    111  CA  HIS A 146      16.679   7.993   9.733  1.00  0.00           C  
ATOM    112  C   HIS A 146      15.480   8.359  10.604  1.00  0.00           C  
ATOM    113  O   HIS A 146      14.999   7.548  11.393  1.00  0.00           O  
ATOM    114  CB  HIS A 146      17.652   7.090  10.508  1.00  0.00           C  
ATOM    115  CG  HIS A 146      18.180   7.683  11.785  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      19.276   8.516  11.831  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      17.759   7.549  13.066  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      19.508   8.867  13.082  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      18.601   8.295  13.851  1.00  0.00           N  
ATOM    120  H   HIS A 146      17.933   9.694   9.870  1.00  0.00           H  
ATOM    121  HA  HIS A 146      16.322   7.452   8.867  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      17.149   6.170  10.759  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      18.496   6.867   9.874  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      19.819   8.801  11.056  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      16.917   6.962  13.406  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      20.301   9.518  13.419  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      18.630   8.272  14.835  1.00  0.00           H  
ATOM    128  N   MET A 147      15.013   9.592  10.470  1.00  0.00           N  
ATOM    129  CA  MET A 147      13.863  10.050  11.236  1.00  0.00           C  
ATOM    130  C   MET A 147      12.734  10.495  10.323  1.00  0.00           C  
ATOM    131  O   MET A 147      11.858   9.708   9.962  1.00  0.00           O  
ATOM    132  CB  MET A 147      14.249  11.194  12.180  1.00  0.00           C  
ATOM    133  CG  MET A 147      15.217  10.794  13.281  1.00  0.00           C  
ATOM    134  SD  MET A 147      15.642  12.175  14.360  1.00  0.00           S  
ATOM    135  CE  MET A 147      14.045  12.536  15.093  1.00  0.00           C  
ATOM    136  H   MET A 147      15.448  10.204   9.836  1.00  0.00           H  
ATOM    137  HA  MET A 147      13.514   9.223  11.823  1.00  0.00           H  
ATOM    138  HB2 MET A 147      14.707  11.981  11.601  1.00  0.00           H  
ATOM    139  HB3 MET A 147      13.352  11.579  12.644  1.00  0.00           H  
ATOM    140  HG2 MET A 147      14.762  10.017  13.880  1.00  0.00           H  
ATOM    141  HG3 MET A 147      16.123  10.416  12.831  1.00  0.00           H  
ATOM    142  HE1 MET A 147      13.686  11.666  15.622  1.00  0.00           H  
ATOM    143  HE2 MET A 147      14.142  13.361  15.783  1.00  0.00           H  
ATOM    144  HE3 MET A 147      13.343  12.799  14.315  1.00  0.00           H  
ATOM    145  N   THR A 148      12.777  11.755   9.941  1.00  0.00           N  
ATOM    146  CA  THR A 148      11.732  12.346   9.125  1.00  0.00           C  
ATOM    147  C   THR A 148      11.991  12.098   7.641  1.00  0.00           C  
ATOM    148  O   THR A 148      12.371  13.003   6.896  1.00  0.00           O  
ATOM    149  CB  THR A 148      11.625  13.858   9.395  1.00  0.00           C  
ATOM    150  OG1 THR A 148      11.772  14.106  10.803  1.00  0.00           O  
ATOM    151  CG2 THR A 148      10.284  14.403   8.927  1.00  0.00           C  
ATOM    152  H   THR A 148      13.529  12.309  10.229  1.00  0.00           H  
ATOM    153  HA  THR A 148      10.793  11.884   9.399  1.00  0.00           H  
ATOM    154  HB  THR A 148      12.415  14.365   8.861  1.00  0.00           H  
ATOM    155  HG1 THR A 148      11.790  15.056  10.962  1.00  0.00           H  
ATOM    156 HG21 THR A 148      10.230  15.460   9.146  1.00  0.00           H  
ATOM    157 HG22 THR A 148      10.183  14.250   7.863  1.00  0.00           H  
ATOM    158 HG23 THR A 148       9.486  13.887   9.442  1.00  0.00           H  
ATOM    159  N   SER A 149      11.809  10.858   7.227  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.937  10.494   5.831  1.00  0.00           C  
ATOM    161  C   SER A 149      11.120   9.242   5.549  1.00  0.00           C  
ATOM    162  O   SER A 149      11.318   8.203   6.179  1.00  0.00           O  
ATOM    163  CB  SER A 149      13.407  10.264   5.464  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.560  10.051   4.070  1.00  0.00           O  
ATOM    165  H   SER A 149      11.584  10.161   7.885  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.546  11.308   5.237  1.00  0.00           H  
ATOM    167  HB2 SER A 149      13.986  11.131   5.748  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.777   9.396   5.992  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.657  10.899   3.626  1.00  0.00           H  
ATOM    170  N   ILE A 150      10.196   9.351   4.603  1.00  0.00           N  
ATOM    171  CA  ILE A 150       9.335   8.236   4.229  1.00  0.00           C  
ATOM    172  C   ILE A 150      10.149   7.129   3.551  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.714   5.983   3.464  1.00  0.00           O  
ATOM    174  CB  ILE A 150       8.190   8.713   3.300  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       7.140   7.613   3.102  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.741   9.166   1.955  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.449   7.202   4.382  1.00  0.00           C  
ATOM    178  H   ILE A 150      10.081  10.218   4.145  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.896   7.839   5.134  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.717   9.565   3.768  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.382   7.967   2.418  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.616   6.738   2.685  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       7.926   9.475   1.318  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       9.418   9.994   2.105  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.271   8.348   1.492  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       7.182   6.828   5.080  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.947   8.057   4.809  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.725   6.429   4.168  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.354   7.479   3.105  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.248   6.522   2.460  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.849   5.569   3.486  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.294   4.469   3.146  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.369   7.257   1.723  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.910   8.185   0.600  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.102   8.886  -0.029  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.127   7.411  -0.451  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.651   8.407   3.222  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.671   5.953   1.745  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.915   7.844   2.447  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.039   6.522   1.301  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.257   8.940   1.014  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.616   9.464   0.724  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.776   8.148  -0.439  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      13.762   9.542  -0.814  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      11.804   8.086  -1.230  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.757   6.645  -0.877  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.264   6.952   0.010  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.857   5.999   4.744  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.387   5.185   5.831  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.330   4.197   6.307  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.639   3.196   6.954  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.844   6.072   6.996  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.485   5.281   8.125  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.694   4.982   8.033  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.787   4.961   9.111  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.497   6.890   4.948  1.00  0.00           H  
ATOM    217  HA  ASP A 152      14.236   4.634   5.452  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.565   6.789   6.632  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.989   6.602   7.392  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      14.260   4.465   9.783  1.00  0.00           H  
ATOM    221  N   ILE A 153      11.078   4.477   5.967  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.970   3.611   6.347  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.975   2.358   5.480  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.488   2.370   4.352  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.604   4.319   6.206  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.639   5.704   6.862  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.498   3.470   6.822  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.937   5.681   8.344  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.898   5.281   5.434  1.00  0.00           H  
ATOM    230  HA  ILE A 153      10.106   3.326   7.380  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.391   4.433   5.153  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.399   6.301   6.381  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.679   6.178   6.725  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.700   3.322   7.873  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.549   3.974   6.706  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.459   2.512   6.325  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.969   6.694   8.720  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.165   5.130   8.858  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.893   5.206   8.512  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.550   1.289   6.006  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.681   0.044   5.267  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.167  -1.109   6.110  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.372  -1.133   7.324  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.145  -0.190   4.890  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.741   0.939   4.068  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.204   0.696   3.757  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.807   1.827   3.050  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      16.035   1.804   2.530  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.770   0.702   2.608  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.516   2.882   1.917  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.895   1.335   6.926  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.086   0.119   4.369  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.725  -0.295   5.794  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.219  -1.104   4.316  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.195   1.020   3.139  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.647   1.862   4.622  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.736   0.538   4.683  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.286  -0.187   3.139  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.269   2.652   2.972  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.404  -0.124   3.059  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.703   0.684   2.226  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      15.958   3.711   1.844  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.444   2.872   1.536  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.505  -2.055   5.465  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.870  -3.159   6.167  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.917  -4.119   6.717  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.831  -4.532   6.001  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.926  -3.904   5.224  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.983  -4.865   5.933  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.213  -5.744   4.968  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.957  -5.364   3.827  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.812  -6.919   5.428  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.451  -2.019   4.482  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.301  -2.750   6.989  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.329  -3.181   4.688  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.515  -4.467   4.515  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.564  -5.500   6.588  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.280  -4.293   6.520  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       6.032  -7.154   6.359  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.325  -7.514   4.820  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.788  -4.452   7.994  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.674  -5.420   8.607  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.440  -6.816   8.063  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.354  -7.100   7.557  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.077  -4.030   8.534  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.698  -5.134   8.414  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.505  -5.428   9.672  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.435  -7.714   8.173  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.372  -9.064   7.589  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.137  -9.849   8.023  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.575 -10.617   7.242  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.647  -9.749   8.103  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.139  -8.888   9.218  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.699  -7.491   8.884  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.400  -9.021   6.509  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.406 -10.743   8.451  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.371  -9.811   7.304  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.699  -9.206  10.152  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.217  -8.937   9.276  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.541  -6.916   9.785  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.422  -7.008   8.243  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.716  -9.656   9.265  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.536 -10.335   9.777  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.550  -9.329  10.347  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.710  -9.665  11.184  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.913 -11.370  10.841  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.757 -12.518  10.305  1.00  0.00           C  
ATOM    308  CD  LYS A 158       9.911 -13.633  11.329  1.00  0.00           C  
ATOM    309  CE  LYS A 158       8.582 -14.317  11.622  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       8.043 -15.033  10.435  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.201  -9.028   9.846  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.066 -10.843   8.948  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.471 -10.878  11.625  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.009 -11.783  11.262  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.284 -12.919   9.421  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.738 -12.141  10.048  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.604 -14.366  10.947  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      10.298 -13.213  12.247  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       8.727 -15.026  12.423  1.00  0.00           H  
ATOM    320  HE3 LYS A 158       7.870 -13.566  11.933  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       7.131 -15.481  10.669  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158       7.892 -14.366   9.647  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158       8.710 -15.773  10.125  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.662  -8.089   9.892  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.734  -7.048  10.295  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.458  -7.167   9.476  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.506  -7.204   8.244  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.351  -5.658  10.106  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.403  -4.521  10.464  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.003  -3.151  10.219  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.055  -3.068   9.551  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       6.426  -2.148  10.688  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.381  -7.873   9.259  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.498  -7.194  11.338  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.229  -5.578  10.731  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.643  -5.543   9.073  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.510  -4.616   9.866  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.146  -4.603  11.510  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       6.862  -1.315  10.492  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.301  -7.261  10.146  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.012  -7.339   9.467  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.770  -6.108   8.610  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.060  -4.987   9.024  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.991  -7.392  10.608  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.763  -7.794  11.815  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.162  -7.286  11.610  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.932  -8.229   8.858  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.541  -6.419  10.735  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.226  -8.117  10.374  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.326  -7.345  12.695  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.763  -8.867  11.904  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.269  -6.295  12.025  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.879  -7.962  12.054  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.235  -6.327   7.413  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.895  -5.235   6.508  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.927  -4.270   7.191  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.864  -3.089   6.856  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.284  -5.802   5.224  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.024  -4.778   4.159  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.058  -4.298   3.371  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.255  -4.297   3.947  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.817  -3.356   2.389  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.503  -3.357   2.969  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.534  -2.885   2.187  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.080  -7.251   7.122  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.805  -4.706   6.265  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.956  -6.542   4.813  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.343  -6.277   5.465  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.061  -4.667   3.530  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.066  -4.665   4.558  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.629  -2.989   1.780  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.508  -2.991   2.817  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.340  -2.149   1.422  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.194  -4.792   8.169  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.689  -3.988   8.997  1.00  0.00           C  
ATOM    376  C   ARG A 162       0.121  -2.955   9.776  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.166  -1.762   9.726  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.449  -4.898   9.960  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.483  -4.186  10.815  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.066  -5.140  11.843  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.138  -4.540  12.631  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -4.401  -4.872  13.894  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.591  -5.695  14.551  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -5.451  -4.353  14.512  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.254  -5.752   8.339  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.390  -3.480   8.352  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.954  -5.660   9.388  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -0.736  -5.370  10.620  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.011  -3.359  11.324  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.278  -3.821  10.182  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.456  -6.005  11.327  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.276  -5.451  12.510  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -4.720  -3.877  12.180  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -2.771  -6.063  14.101  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.798  -5.963  15.498  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -6.049  -3.705  14.035  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -5.662  -4.620  15.458  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.149  -3.430  10.476  1.00  0.00           N  
ATOM    399  CA  ASP A 163       2.040  -2.561  11.245  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.792  -1.606  10.330  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.027  -0.445  10.678  1.00  0.00           O  
ATOM    402  CB  ASP A 163       3.047  -3.396  12.038  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.459  -4.022  13.285  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.566  -4.888  13.167  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       2.910  -3.664  14.394  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.319  -4.399  10.476  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.436  -1.987  11.932  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.421  -4.187  11.408  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.870  -2.760  12.332  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.500  -4.103  15.143  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.168  -2.110   9.163  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.895  -1.329   8.174  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.045  -0.158   7.694  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.478   0.992   7.749  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.299  -2.230   7.002  1.00  0.00           C  
ATOM    416  CG  TYR A 164       5.003  -1.516   5.866  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.065  -0.650   6.105  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.608  -1.719   4.551  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.708  -0.007   5.064  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       5.249  -1.082   3.507  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       6.297  -0.230   3.768  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.934   0.403   2.728  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.946  -3.046   8.960  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.787  -0.944   8.645  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.965  -2.998   7.366  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.412  -2.697   6.600  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.383  -0.477   7.121  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.786  -2.388   4.347  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.531   0.662   5.267  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.926  -1.252   2.491  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.301   0.594   2.031  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.830  -0.455   7.252  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.903   0.578   6.807  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.551   1.528   7.944  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.468   2.737   7.738  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.387  -0.044   6.221  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.516   0.970   6.165  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.116  -0.587   4.834  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.546  -1.396   7.223  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.390   1.140   6.024  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.695  -0.863   6.855  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.220   1.806   5.548  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.395   0.506   5.745  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.736   1.320   7.164  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.707  -1.287   4.876  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.999  -1.090   4.466  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.136   0.229   4.171  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.374   0.978   9.142  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.022   1.765  10.308  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.900   2.966  10.514  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.434   4.093  10.702  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.024   0.890  11.563  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.489   1.637  12.795  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.714   1.733  13.008  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.367   2.139  13.554  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.505   0.009   9.245  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.025   2.126  10.135  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.684   0.050  11.406  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.977   0.527  11.740  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.000   2.599  14.313  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.205   2.731  10.462  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.170   3.806  10.663  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.454   4.553   9.363  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.674   5.764   9.375  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.470   3.272  11.279  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.114   2.137  10.503  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.408   1.687  11.163  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.009   0.548  10.479  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       8.169   0.598   9.834  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.888   1.719   9.824  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.621  -0.483   9.224  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.524   1.820  10.286  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.727   4.506  11.359  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.183   4.080  11.344  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.256   2.916  12.278  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.427   1.304  10.469  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.328   2.474   9.499  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.108   2.508  11.153  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.195   1.408  12.186  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.514  -0.313  10.504  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.559   2.537  10.304  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.775   1.747   9.344  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.087  -1.345   9.255  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       9.490  -0.459   8.717  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.438   3.838   8.243  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.684   4.449   6.937  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.644   5.537   6.660  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.986   6.682   6.354  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.634   3.373   5.845  1.00  0.00           C  
ATOM    490  CG  PHE A 168       4.144   3.822   4.502  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       3.434   4.739   3.750  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.329   3.320   3.992  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.894   5.151   2.522  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.798   3.729   2.757  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       5.077   4.646   2.020  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.259   2.872   8.292  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.667   4.895   6.953  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.231   2.529   6.156  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.610   3.052   5.718  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       2.509   5.137   4.139  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.892   2.603   4.569  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       3.325   5.869   1.952  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.721   3.331   2.370  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       5.438   4.971   1.054  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.380   5.158   6.793  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.249   6.057   6.581  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.358   7.318   7.441  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.164   8.432   6.951  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.046   5.297   6.881  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.258   6.165   7.121  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.792   6.937   6.104  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.878   6.193   8.364  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.915   7.714   6.314  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.999   6.969   8.583  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.514   7.728   7.556  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.634   8.503   7.771  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.195   4.228   7.047  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.246   6.343   5.539  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.271   4.656   6.041  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.899   4.684   7.752  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.317   6.926   5.132  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.468   5.598   9.168  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.315   8.309   5.506  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.466   6.977   9.557  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.283   8.330   7.081  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.688   7.145   8.717  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.804   8.280   9.626  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.006   9.151   9.274  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.970  10.369   9.456  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.888   7.818  11.082  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.450   7.372  11.649  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.404   7.235  13.165  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.289   5.956  13.606  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -0.506   4.748  13.261  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.855   6.239   9.053  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.087   8.876   9.507  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.578   6.991  11.148  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.257   8.635  11.684  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -1.201   8.101  11.387  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.710   6.415  11.218  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       0.130   8.079  13.574  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -1.417   7.233  13.543  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.249   5.895  13.117  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.431   5.989  14.677  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.039   3.888  13.627  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -1.460   4.815  13.680  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.603   4.662  12.229  1.00  0.00           H  
ATOM    548  N   THR A 171       3.060   8.528   8.756  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.242   9.266   8.330  1.00  0.00           C  
ATOM    550  C   THR A 171       3.914  10.147   7.122  1.00  0.00           C  
ATOM    551  O   THR A 171       4.393  11.276   7.019  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.416   8.317   7.988  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.704   7.468   9.111  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.669   9.103   7.623  1.00  0.00           C  
ATOM    555  H   THR A 171       3.040   7.550   8.659  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.547   9.902   9.150  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.133   7.703   7.146  1.00  0.00           H  
ATOM    558  HG1 THR A 171       4.937   6.907   9.293  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.465   9.731   6.769  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.965   9.718   8.460  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.467   8.416   7.383  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.069   9.640   6.227  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.644  10.411   5.063  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.783  11.604   5.475  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.808  12.646   4.825  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.880   9.537   4.067  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.730   8.599   3.217  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.869   7.932   2.162  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.880   9.352   2.567  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.733   8.724   6.347  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.535  10.786   4.581  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       1.178   8.933   4.620  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.328  10.182   3.402  1.00  0.00           H  
ATOM    574  HG  LEU A 172       3.141   7.826   3.849  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       1.322   8.686   1.616  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       2.498   7.380   1.479  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       1.173   7.257   2.639  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       4.494   9.801   3.334  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       4.475   8.667   1.983  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       3.485  10.125   1.924  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.024  11.451   6.556  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.224  12.555   7.085  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.115  13.599   7.755  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.661  14.689   8.109  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.824  12.048   8.080  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.936  11.245   7.433  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.999  10.824   8.428  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.728  11.969   8.976  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -5.006  11.934   9.357  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.711  10.814   9.256  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.582  13.027   9.840  1.00  0.00           N  
ATOM    592  H   ARG A 173       0.988  10.576   6.999  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.283  13.019   6.251  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.334  11.425   8.813  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.267  12.896   8.579  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -2.401  11.855   6.678  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -1.511  10.363   6.977  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.699  10.176   7.919  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.529  10.284   9.236  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.231  12.821   9.062  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -5.286   9.975   8.891  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -6.670  10.795   9.544  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.055  13.883   9.926  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.549  13.012  10.104  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.384  13.258   7.932  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.351  14.175   8.514  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.230  14.783   7.427  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.126  15.581   7.708  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.201  13.455   9.554  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.679  12.362   7.660  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.807  14.967   9.010  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.776  12.677   9.075  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.871  14.162  10.023  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       3.558  13.019  10.304  1.00  0.00           H  
ATOM    615  N   GLU A 175       3.962  14.402   6.186  1.00  0.00           N  
ATOM    616  CA  GLU A 175       4.706  14.913   5.045  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.244  16.317   4.680  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.100  16.695   4.937  1.00  0.00           O  
ATOM    619  CB  GLU A 175       4.543  13.979   3.846  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.399  12.727   3.930  1.00  0.00           C  
ATOM    621  CD  GLU A 175       6.857  13.006   3.628  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.249  12.890   2.449  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.613  13.347   4.560  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.237  13.759   6.032  1.00  0.00           H  
ATOM    625  HA  GLU A 175       5.750  14.948   5.320  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       3.507  13.678   3.776  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       4.815  14.515   2.948  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.324  12.319   4.927  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.030  12.003   3.218  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.520  13.508   4.292  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.141  17.090   4.088  1.00  0.00           N  
ATOM    632  CA  GLN A 176       4.830  18.456   3.696  1.00  0.00           C  
ATOM    633  C   GLN A 176       4.768  18.595   2.172  1.00  0.00           C  
ATOM    634  O   GLN A 176       5.043  19.664   1.624  1.00  0.00           O  
ATOM    635  CB  GLN A 176       5.866  19.416   4.291  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.300  19.094   3.905  1.00  0.00           C  
ATOM    637  CD  GLN A 176       8.310  19.916   4.680  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       8.684  21.013   4.265  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       8.763  19.389   5.805  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.045  16.737   3.925  1.00  0.00           H  
ATOM    641  HA  GLN A 176       3.860  18.699   4.104  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       5.643  20.417   3.954  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       5.790  19.385   5.369  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.487  18.048   4.099  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       7.429  19.293   2.851  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       8.428  18.506   6.072  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       9.419  19.903   6.329  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.407  17.510   1.495  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.281  17.521   0.043  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.820  17.584  -0.382  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.919  17.346   0.426  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.940  16.289  -0.556  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.210  16.685   1.982  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.794  18.395  -0.332  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.930  16.172  -0.143  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.344  15.417  -0.325  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       5.006  16.402  -1.629  1.00  0.00           H  
ATOM    658  N   SER A 178       2.593  17.908  -1.647  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.250  17.929  -2.204  1.00  0.00           C  
ATOM    660  C   SER A 178       0.658  16.521  -2.206  1.00  0.00           C  
ATOM    661  O   SER A 178       1.375  15.554  -2.483  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.288  18.488  -3.627  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.016  19.705  -3.675  1.00  0.00           O  
ATOM    664  H   SER A 178       3.348  18.150  -2.220  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.640  18.568  -1.587  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.767  17.772  -4.280  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.279  18.669  -3.970  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.393  20.449  -3.689  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.630  16.406  -1.895  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.263  15.099  -1.700  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.008  14.167  -2.882  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.498  13.059  -2.704  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.769  15.259  -1.474  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.475  13.953  -1.139  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.966  14.127  -0.913  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.575  13.398  -0.131  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.567  15.086  -1.600  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.173  17.221  -1.793  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.824  14.656  -0.818  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.928  15.950  -0.661  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.216  15.663  -2.371  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.331  13.259  -1.955  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.036  13.544  -0.241  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.028  15.623  -2.216  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.532  15.228  -1.455  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.348  14.634  -4.081  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.178  13.851  -5.304  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.264  13.363  -5.472  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.496  12.223  -5.879  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.603  14.677  -6.523  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -0.925  16.037  -6.609  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -1.393  16.848  -7.796  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -2.369  17.616  -7.652  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -0.795  16.720  -8.882  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.746  15.533  -4.145  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.824  12.987  -5.230  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.363  14.123  -7.419  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.671  14.832  -6.483  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -1.143  16.589  -5.706  1.00  0.00           H  
ATOM    700  HG3 GLU A 180       0.142  15.888  -6.690  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -1.147  17.263  -9.591  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.227  14.222  -5.141  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.637  13.858  -5.226  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.943  12.737  -4.242  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.676  11.795  -4.555  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.562  15.060  -4.924  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.024  14.673  -5.092  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.215  16.241  -5.815  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.980  15.117  -4.829  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.836  13.513  -6.230  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.411  15.356  -3.897  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.648  15.535  -4.900  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.268  13.887  -4.395  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.190  14.327  -6.101  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.339  15.959  -6.850  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.190  16.533  -5.641  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.870  17.068  -5.586  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.355  12.837  -3.056  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.530  11.824  -2.030  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.933  10.487  -2.470  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.489   9.433  -2.173  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.895  12.264  -0.709  1.00  0.00           C  
ATOM    723  CG  LYS A 182       2.700  13.304   0.062  1.00  0.00           C  
ATOM    724  CD  LYS A 182       4.032  12.746   0.557  1.00  0.00           C  
ATOM    725  CE  LYS A 182       5.142  12.912  -0.473  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       6.455  12.421   0.022  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.781  13.615  -2.871  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.594  11.704  -1.876  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.923  12.682  -0.918  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.774  11.395  -0.079  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.895  14.144  -0.586  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.122  13.631   0.914  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       4.312  13.268   1.458  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.909  11.695   0.773  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       4.875  12.360  -1.362  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       5.232  13.959  -0.717  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       6.605  12.712   1.017  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       6.496  11.383  -0.034  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       7.226  12.812  -0.561  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.802  10.531  -3.182  1.00  0.00           N  
ATOM    741  CA  ASN A 183       0.142   9.297  -3.620  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.979   8.607  -4.680  1.00  0.00           C  
ATOM    743  O   ASN A 183       1.182   7.395  -4.630  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.268   9.528  -4.191  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.125  10.503  -3.398  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.979  11.188  -3.959  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -1.921  10.565  -2.093  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.408  11.404  -3.413  1.00  0.00           H  
ATOM    749  HA  ASN A 183       0.068   8.645  -2.761  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.193   9.882  -5.201  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.782   8.574  -4.202  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.237   9.986  -1.702  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.460  11.198  -1.575  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.475   9.389  -5.633  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.296   8.852  -6.710  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.547   8.186  -6.150  1.00  0.00           C  
ATOM    757  O   ALA A 184       4.020   7.176  -6.675  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.673   9.953  -7.688  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.276  10.353  -5.617  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.714   8.114  -7.239  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.284  10.687  -7.184  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.227   9.529  -8.513  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.776  10.425  -8.061  1.00  0.00           H  
ATOM    764  N   ALA A 185       4.068   8.758  -5.073  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.255   8.232  -4.422  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.937   6.991  -3.588  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.651   5.990  -3.662  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.894   9.303  -3.555  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.643   9.564  -4.710  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.961   7.962  -5.194  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.199   9.606  -2.787  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.788   8.907  -3.096  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.152  10.156  -4.165  1.00  0.00           H  
ATOM    774  N   THR A 186       3.865   7.049  -2.798  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.524   5.941  -1.912  1.00  0.00           C  
ATOM    776  C   THR A 186       3.191   4.682  -2.709  1.00  0.00           C  
ATOM    777  O   THR A 186       3.521   3.577  -2.284  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.351   6.284  -0.958  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.221   5.266   0.038  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.035   6.401  -1.700  1.00  0.00           C  
ATOM    781  H   THR A 186       3.298   7.852  -2.809  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.394   5.736  -1.304  1.00  0.00           H  
ATOM    783  HB  THR A 186       2.563   7.228  -0.475  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.215   4.403  -0.388  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.261   6.702  -1.011  1.00  0.00           H  
ATOM    786 HG22 THR A 186       1.127   7.137  -2.486  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.782   5.443  -2.128  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.560   4.854  -3.869  1.00  0.00           N  
ATOM    789  CA  GLU A 187       2.211   3.728  -4.728  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.443   2.900  -5.075  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.377   1.673  -5.150  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.521   4.223  -6.002  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.050   4.541  -5.799  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.799   3.290  -5.777  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.552   3.058  -6.746  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -0.701   2.520  -4.805  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.314   5.763  -4.151  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.521   3.102  -4.181  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.019   5.115  -6.351  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.596   3.457  -6.759  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.068   5.056  -4.856  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.291   5.179  -6.600  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.263   1.744  -4.861  1.00  0.00           H  
ATOM    804  N   THR A 188       4.570   3.569  -5.264  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.812   2.886  -5.577  1.00  0.00           C  
ATOM    806  C   THR A 188       6.564   2.468  -4.310  1.00  0.00           C  
ATOM    807  O   THR A 188       7.049   1.343  -4.214  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.718   3.770  -6.452  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.665   5.130  -6.000  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.293   3.706  -7.909  1.00  0.00           C  
ATOM    811  H   THR A 188       4.564   4.549  -5.198  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.567   1.998  -6.141  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.735   3.412  -6.371  1.00  0.00           H  
ATOM    814  HG1 THR A 188       6.905   5.172  -5.066  1.00  0.00           H  
ATOM    815 HG21 THR A 188       6.415   2.697  -8.275  1.00  0.00           H  
ATOM    816 HG22 THR A 188       5.257   3.997  -7.992  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.906   4.377  -8.491  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.630   3.370  -3.332  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.415   3.139  -2.120  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.818   2.026  -1.268  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.548   1.238  -0.677  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.515   4.422  -1.298  1.00  0.00           C  
ATOM    823  CG  LEU A 189       8.205   5.593  -2.000  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       8.163   6.834  -1.124  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.641   5.235  -2.346  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.133   4.214  -3.424  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.409   2.842  -2.424  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.516   4.730  -1.027  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.063   4.203  -0.395  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.683   5.810  -2.922  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.644   7.654  -1.636  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.135   7.093  -0.916  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.678   6.637  -0.196  1.00  0.00           H  
ATOM    834 HD21 LEU A 189      10.190   5.030  -1.438  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.652   4.361  -2.980  1.00  0.00           H  
ATOM    836 HD23 LEU A 189      10.103   6.063  -2.865  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.491   1.966  -1.218  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.789   0.952  -0.437  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.202  -0.450  -0.879  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.411  -1.338  -0.057  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.275   1.134  -0.595  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.398   0.274   0.314  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.655   0.603   1.777  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.932   0.482  -0.033  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.965   2.630  -1.717  1.00  0.00           H  
ATOM    846  HA  LEU A 190       5.055   1.087   0.600  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       3.040   2.173  -0.404  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       3.017   0.912  -1.618  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.637  -0.768   0.157  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       3.687   0.395   2.016  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       2.447   1.648   1.950  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.012  -0.002   2.400  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.745   0.127  -1.036  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.314  -0.065   0.665  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.695   1.537   0.026  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.323  -0.631  -2.187  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.726  -1.910  -2.755  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.242  -2.100  -2.670  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.728  -3.183  -2.340  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.271  -2.022  -4.224  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.632  -3.377  -4.808  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.776  -1.775  -4.337  1.00  0.00           C  
ATOM    863  H   VAL A 191       5.135   0.117  -2.790  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.243  -2.692  -2.188  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.783  -1.262  -4.797  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       6.702  -3.513  -4.764  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.146  -4.155  -4.237  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       5.304  -3.425  -5.836  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.542  -0.797  -3.943  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.479  -1.825  -5.374  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.244  -2.527  -3.773  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.980  -1.033  -2.967  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.434  -1.076  -3.016  1.00  0.00           C  
ATOM    874  C   GLN A 192      10.046  -1.358  -1.645  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.955  -2.181  -1.521  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.969   0.255  -3.544  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.470   0.253  -3.734  1.00  0.00           C  
ATOM    878  CD  GLN A 192      12.035   1.611  -4.105  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      13.017   1.707  -4.837  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.440   2.668  -3.582  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.535  -0.186  -3.171  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.723  -1.863  -3.696  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.504   0.467  -4.496  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.716   1.036  -2.843  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.926  -0.064  -2.812  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.711  -0.451  -4.514  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.677   2.524  -2.987  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.795   3.562  -3.810  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.541  -0.674  -0.627  1.00  0.00           N  
ATOM    890  CA  ASN A 193      10.109  -0.756   0.716  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.576  -1.975   1.466  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.874  -2.171   2.646  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.807   0.528   1.500  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.601   1.732   1.013  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.031   1.797  -0.143  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.777   2.713   1.887  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.761  -0.096  -0.779  1.00  0.00           H  
ATOM    898  HA  ASN A 193      11.179  -0.856   0.613  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.757   0.756   1.405  1.00  0.00           H  
ATOM    900  HB3 ASN A 193      10.040   0.366   2.543  1.00  0.00           H  
ATOM    901 HD21 ASN A 193      10.385   2.609   2.786  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      11.287   3.498   1.606  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.778  -2.781   0.779  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.301  -4.040   1.325  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.299  -5.155   1.022  1.00  0.00           C  
ATOM    906  O   ALA A 194      10.091  -5.050   0.083  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.934  -4.380   0.750  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.500  -2.519  -0.122  1.00  0.00           H  
ATOM    909  HA  ALA A 194       8.203  -3.930   2.395  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.245  -3.576   0.962  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       7.016  -4.511  -0.319  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.570  -5.294   1.199  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.258  -6.218   1.821  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.169  -7.350   1.644  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.900  -8.059   0.320  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.778  -8.006  -0.181  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.032  -8.358   2.794  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.269  -7.748   4.159  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.410  -7.619   4.609  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.191  -7.402   4.843  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.602  -6.241   2.548  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.179  -6.965   1.634  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.037  -8.773   2.781  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.748  -9.156   2.647  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.314  -7.556   4.435  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.314  -7.016   5.741  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.906  -8.736  -0.266  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.768  -9.384  -1.577  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.552 -10.305  -1.643  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.781 -10.275  -2.609  1.00  0.00           O  
ATOM    931  CB  PRO A 196      12.068 -10.193  -1.731  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.707 -10.192  -0.381  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.246  -8.938   0.299  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.701  -8.654  -2.370  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.831 -11.197  -2.053  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.702  -9.718  -2.465  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.386 -11.060   0.177  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.782 -10.190  -0.484  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.199  -9.081   1.368  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.895  -8.113   0.055  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.368 -11.096  -0.593  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.258 -12.029  -0.508  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.919 -11.290  -0.492  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.993 -11.655  -1.214  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.403 -12.896   0.745  1.00  0.00           C  
ATOM    946  CG  ASP A 197       8.434 -12.082   2.023  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       9.510 -11.547   2.357  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       7.385 -11.962   2.684  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.998 -11.050   0.158  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.293 -12.666  -1.378  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       7.573 -13.574   0.796  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       9.320 -13.463   0.680  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       7.480 -11.430   3.478  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.837 -10.235   0.308  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.618  -9.452   0.428  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.348  -8.702  -0.869  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.212  -8.629  -1.333  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.736  -8.475   1.599  1.00  0.00           C  
ATOM    959  SG  CYS A 198       6.162  -9.263   3.172  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.620  -9.976   0.836  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.801 -10.132   0.615  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.505  -7.749   1.376  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.793  -7.965   1.731  1.00  0.00           H  
ATOM    964  HG  CYS A 198       6.636 -10.482   2.907  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.413  -8.169  -1.460  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.333  -7.472  -2.740  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.733  -8.381  -3.808  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.926  -7.948  -4.633  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.733  -7.019  -3.157  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.766  -6.170  -4.417  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.194  -5.847  -4.833  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.966  -5.156  -3.716  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.389  -4.929  -4.081  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.288  -8.238  -1.013  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.701  -6.608  -2.616  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       8.165  -6.441  -2.353  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.343  -7.895  -3.324  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.280  -6.709  -5.217  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.239  -5.247  -4.230  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.700  -6.767  -5.089  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.168  -5.198  -5.694  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.501  -4.204  -3.510  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.924  -5.776  -2.831  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.464  -4.184  -4.809  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.930  -4.626  -3.242  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.812  -5.808  -4.450  1.00  0.00           H  
ATOM    987  N   THR A 200       6.127  -9.647  -3.764  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.612 -10.650  -4.681  1.00  0.00           C  
ATOM    989  C   THR A 200       4.110 -10.851  -4.470  1.00  0.00           C  
ATOM    990  O   THR A 200       3.340 -10.932  -5.428  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.356 -11.988  -4.488  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.769 -11.786  -4.649  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.876 -13.036  -5.481  1.00  0.00           C  
ATOM    994  H   THR A 200       6.784  -9.913  -3.091  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.784 -10.307  -5.691  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.166 -12.349  -3.487  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.104 -11.266  -3.908  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.037 -12.677  -6.489  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.428 -13.951  -5.334  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.823 -13.222  -5.328  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.697 -10.891  -3.206  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.290 -11.064  -2.860  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.473  -9.843  -3.285  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.357  -9.975  -3.787  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.109 -11.305  -1.346  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.937 -12.514  -0.900  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.639 -11.512  -1.009  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.920 -12.744   0.595  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.359 -10.798  -2.486  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.921 -11.933  -3.389  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.452 -10.430  -0.820  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.550 -13.404  -1.374  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.964 -12.370  -1.202  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.528 -11.636   0.059  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.072 -10.651  -1.330  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.271 -12.393  -1.514  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       3.547 -13.589   0.837  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.294 -11.863   1.097  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       1.909 -12.938   0.916  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.049  -8.659  -3.101  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.405  -7.411  -3.506  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.117  -7.420  -5.005  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.055  -6.986  -5.453  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.299  -6.219  -3.154  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.674  -6.096  -1.673  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.678  -4.972  -1.466  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.433  -5.863  -0.825  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.933  -8.622  -2.670  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.472  -7.324  -2.968  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.211  -6.300  -3.728  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.789  -5.314  -3.449  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.133  -7.017  -1.348  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.248  -4.037  -1.791  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.934  -4.907  -0.417  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.570  -5.178  -2.040  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.949  -4.949  -1.136  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.751  -6.692  -0.946  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.719  -5.782   0.213  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.069  -7.929  -5.777  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       1.903  -8.039  -7.222  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.934  -9.166  -7.573  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.296  -9.142  -8.625  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.254  -8.264  -7.908  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.171  -7.052  -7.852  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       3.526  -5.843  -8.511  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       4.424  -4.618  -8.448  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       3.757  -3.414  -9.015  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.908  -8.236  -5.366  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.486  -7.107  -7.573  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.755  -9.090  -7.426  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.083  -8.513  -8.946  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.379  -6.819  -6.820  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.091  -7.284  -8.367  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       3.322  -6.075  -9.547  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       2.599  -5.625  -8.004  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.673  -4.426  -7.415  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.327  -4.816  -9.005  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       2.887  -3.200  -8.480  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       4.394  -2.591  -8.964  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       3.503  -3.578 -10.016  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.838 -10.156  -6.694  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.083 -11.269  -6.891  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.533 -10.805  -6.772  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.418 -11.339  -7.442  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.205 -12.386  -5.897  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.402 -10.138  -5.890  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.077 -11.658  -7.886  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.224 -12.723  -6.020  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.067 -12.017  -4.892  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.470 -13.210  -6.075  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.768  -9.821  -5.913  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.091  -9.213  -5.792  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.486  -8.531  -7.096  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.529  -8.828  -7.679  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.128  -8.169  -4.674  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.649  -8.625  -3.307  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -4.940  -9.407  -3.442  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.609  -9.424  -2.551  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.035  -9.496  -5.345  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.801  -9.995  -5.573  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.124  -7.796  -4.536  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.748  -7.349  -5.007  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.869  -7.747  -2.721  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -4.768 -10.292  -4.033  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.289  -9.689  -2.458  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -5.682  -8.787  -3.922  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -2.377 -10.325  -3.097  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -1.718  -8.826  -2.435  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -3.000  -9.680  -1.576  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.633  -7.621  -7.544  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.908  -6.855  -8.740  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -3.004  -5.372  -8.439  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.242  -4.988  -7.295  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.802  -7.461  -7.047  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -2.113  -7.019  -9.453  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.841  -7.187  -9.169  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.819  -4.512  -9.447  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.858  -3.058  -9.259  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.274  -2.533  -9.016  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.462  -1.423  -8.519  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.303  -2.517 -10.576  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.599  -3.577 -11.583  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.545  -4.887 -10.846  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.219  -2.750  -8.445  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.799  -1.590 -10.824  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.241  -2.351 -10.480  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.583  -3.422 -11.999  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.854  -3.556 -12.363  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.303  -5.561 -11.220  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.566  -5.332 -10.940  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.268  -3.343  -9.364  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.661  -2.944  -9.216  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.208  -3.342  -7.850  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.345  -3.013  -7.505  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.507  -3.551 -10.322  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.058  -4.230  -9.727  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.711  -1.868  -9.310  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.113  -3.252 -11.281  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -7.483  -4.630 -10.242  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -8.524  -3.205 -10.228  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.393  -4.044  -7.074  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.793  -4.480  -5.743  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.682  -3.327  -4.751  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.034  -2.316  -5.032  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -5.942  -5.659  -5.299  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.494  -4.263  -7.399  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.823  -4.802  -5.793  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -4.912  -5.349  -5.211  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.293  -6.016  -4.341  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.018  -6.454  -6.026  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.302  -3.482  -3.592  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.353  -2.409  -2.615  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.423  -2.703  -1.439  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.801  -3.767  -1.383  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.798  -2.178  -2.107  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.858  -1.006  -1.283  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.303  -3.378  -1.319  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.730  -4.342  -3.384  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.019  -1.505  -3.101  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.441  -2.036  -2.964  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.846  -0.217  -1.846  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -8.640  -3.567  -0.487  1.00  0.00           H  
ATOM   1143 HG22 THR A 210     -10.296  -3.173  -0.949  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.330  -4.245  -1.962  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.331  -1.760  -0.509  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.462  -1.896   0.653  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.784  -3.161   1.438  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.888  -3.947   1.755  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.625  -0.693   1.576  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.801  -0.748   2.857  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.339  -0.446   2.571  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -5.373   0.216   3.879  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.883  -0.948  -0.600  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.439  -1.941   0.308  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.344   0.196   1.029  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.666  -0.613   1.848  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.856  -1.744   3.270  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.774  -0.493   3.491  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.954  -1.173   1.873  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -3.254   0.543   2.147  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.337   1.221   3.485  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -6.401  -0.055   4.087  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.794   0.163   4.788  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.071  -3.356   1.734  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.520  -4.466   2.572  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.080  -5.819   2.013  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.896  -6.775   2.770  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.039  -4.443   2.728  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.568  -3.228   3.471  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.034  -3.362   3.834  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.337  -3.605   5.023  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.892  -3.240   2.936  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.737  -2.728   1.379  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.072  -4.338   3.546  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.485  -4.453   1.746  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.346  -5.326   3.264  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.000  -3.097   4.380  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.447  -2.358   2.843  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.797  -3.341   3.239  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.884  -5.895   0.700  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.461  -7.132   0.073  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.053  -7.480   0.518  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.760  -8.626   0.837  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.527  -7.017  -1.448  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -7.937  -6.819  -1.969  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.900  -7.861  -1.441  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.766  -7.508  -0.619  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.784  -9.041  -1.835  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.003  -5.099   0.145  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.132  -7.911   0.394  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -5.927  -6.176  -1.763  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.126  -7.921  -1.885  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.284  -5.841  -1.665  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -7.923  -6.874  -3.048  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -9.425  -9.646  -1.456  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.200  -6.464   0.561  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.817  -6.633   0.996  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.773  -6.952   2.481  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.018  -7.819   2.928  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.012  -5.359   0.730  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.289  -4.745  -0.628  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.966  -5.885  -1.975  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.136  -5.281  -3.179  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.511  -5.573   0.297  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.387  -7.454   0.439  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.251  -4.628   1.488  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -0.958  -5.593   0.786  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.326  -4.447  -0.670  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.661  -3.875  -0.749  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.073  -5.891  -4.066  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.134  -5.348  -2.768  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.911  -4.255  -3.424  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.602  -6.233   3.236  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.695  -6.407   4.683  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.039  -7.853   5.019  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.435  -8.465   5.900  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.770  -5.480   5.269  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.664  -4.034   4.810  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.163  -3.212   5.372  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.540  -2.958   7.100  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.167  -5.557   2.802  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.738  -6.160   5.115  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.742  -5.851   4.981  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.694  -5.499   6.347  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.680  -4.015   3.731  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.519  -3.490   5.188  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.713  -2.451   7.574  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.430  -2.356   7.187  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.702  -3.912   7.579  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.008  -8.398   4.297  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.451  -9.760   4.522  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.476 -10.759   3.899  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.290 -11.860   4.417  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.862  -9.975   3.951  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.719  -8.905   4.376  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.442 -11.305   4.410  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.441  -7.864   3.595  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.485  -9.920   5.593  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.805  -9.974   2.870  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.821  -8.268   3.651  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -8.429 -11.432   3.992  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.803 -12.108   4.074  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.502 -11.319   5.489  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.846 -10.363   2.798  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.856 -11.202   2.134  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.702 -11.513   3.082  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.231 -12.647   3.165  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.342 -10.518   0.872  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.059  -9.483   2.414  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.338 -12.125   1.849  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.174 -10.287   0.218  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -1.836  -9.601   1.138  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.654 -11.173   0.358  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.270 -10.496   3.814  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.182 -10.644   4.765  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.644 -11.379   6.024  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.101 -12.179   6.590  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.379  -9.266   5.130  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.748  -9.294   6.313  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.690  -9.616   3.701  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.596 -11.224   4.291  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.737  -8.786   4.233  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.411  -8.667   5.559  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.542 -10.307   5.992  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.881 -11.126   6.444  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.379 -11.660   7.708  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.752 -13.140   7.579  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.567 -13.916   8.515  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.592 -10.845   8.192  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.922 -11.284   7.606  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -6.089 -10.485   8.143  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -6.700 -10.854   9.144  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -6.405  -9.378   7.491  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.470 -10.571   5.893  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.586 -11.567   8.435  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.662 -10.922   9.259  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.438  -9.809   7.928  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.882 -11.172   6.536  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -5.076 -12.325   7.849  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -5.874  -9.134   6.705  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -7.162  -8.849   7.819  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -3.263 -13.523   6.412  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -3.770 -14.869   6.226  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.672 -15.900   6.084  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.703 -16.943   6.738  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -3.300 -12.882   5.670  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -4.383 -15.129   7.078  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -4.384 -14.889   5.337  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -1.693 -15.609   5.240  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -0.617 -16.553   4.974  1.00  0.00           C  
ATOM   1291  C   VAL A 221       0.477 -16.425   6.025  1.00  0.00           C  
ATOM   1292  O   VAL A 221       0.916 -17.411   6.616  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       0.005 -16.322   3.586  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       0.728 -17.568   3.105  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -1.054 -15.880   2.594  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -1.694 -14.741   4.784  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -1.028 -17.551   5.008  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       0.734 -15.529   3.675  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       1.196 -17.366   2.153  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       1.484 -17.844   3.826  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       0.021 -18.377   2.996  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -0.596 -15.702   1.633  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -1.807 -16.648   2.502  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -1.508 -14.968   2.951  1.00  0.00           H  
ATOM   1305  N   GLY A 222       0.908 -15.189   6.239  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       1.916 -14.906   7.238  1.00  0.00           C  
ATOM   1307  C   GLY A 222       3.321 -15.202   6.753  1.00  0.00           C  
ATOM   1308  O   GLY A 222       4.290 -15.050   7.498  1.00  0.00           O  
ATOM   1309  H   GLY A 222       0.530 -14.455   5.715  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222       1.850 -13.862   7.501  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       1.713 -15.501   8.113  1.00  0.00           H  
ATOM   1312  N   GLY A 223       3.428 -15.616   5.500  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       4.705 -15.979   4.936  1.00  0.00           C  
ATOM   1314  C   GLY A 223       4.557 -17.080   3.910  1.00  0.00           C  
ATOM   1315  O   GLY A 223       3.700 -17.945   4.066  1.00  0.00           O  
ATOM   1316  H   GLY A 223       2.625 -15.687   4.949  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       5.145 -15.111   4.466  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       5.354 -16.323   5.726  1.00  0.00           H  
ATOM   1319  N   PRO A 224       5.366 -17.047   2.838  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       5.357 -18.062   1.775  1.00  0.00           C  
ATOM   1321  C   PRO A 224       5.177 -19.484   2.310  1.00  0.00           C  
ATOM   1322  O   PRO A 224       6.053 -20.016   2.997  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       6.740 -17.904   1.148  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       7.095 -16.467   1.344  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       6.362 -15.993   2.578  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       4.597 -17.856   1.034  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       7.440 -18.556   1.651  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       6.692 -18.158   0.100  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       8.160 -16.372   1.487  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       6.782 -15.893   0.484  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       7.041 -15.901   3.410  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       5.877 -15.049   2.383  1.00  0.00           H  
ATOM   1333  N   GLY A 225       4.031 -20.081   1.996  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       3.724 -21.415   2.473  1.00  0.00           C  
ATOM   1335  C   GLY A 225       4.469 -22.484   1.707  1.00  0.00           C  
ATOM   1336  O   GLY A 225       5.364 -23.131   2.245  1.00  0.00           O  
ATOM   1337  H   GLY A 225       3.381 -19.604   1.427  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       3.992 -21.484   3.518  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       2.662 -21.588   2.372  1.00  0.00           H  
ATOM   1340  N   HIS A 226       4.105 -22.672   0.448  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       4.784 -23.638  -0.401  1.00  0.00           C  
ATOM   1342  C   HIS A 226       5.910 -22.942  -1.149  1.00  0.00           C  
ATOM   1343  O   HIS A 226       5.664 -22.180  -2.085  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       3.800 -24.272  -1.389  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       4.316 -25.517  -2.043  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       4.955 -25.527  -3.264  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       4.273 -26.808  -1.636  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       5.279 -26.768  -3.578  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       4.878 -27.562  -2.608  1.00  0.00           N  
ATOM   1350  H   HIS A 226       3.359 -22.141   0.075  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       5.202 -24.406   0.233  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       2.889 -24.525  -0.867  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       3.575 -23.557  -2.166  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       5.145 -24.733  -3.829  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       3.833 -27.176  -0.720  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       5.788 -27.080  -4.479  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       4.885 -28.552  -2.643  1.00  0.00           H  
ATOM   1358  N   LYS A 227       7.137 -23.194  -0.727  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       8.283 -22.493  -1.274  1.00  0.00           C  
ATOM   1360  C   LYS A 227       9.514 -23.397  -1.356  1.00  0.00           C  
ATOM   1361  O   LYS A 227      10.060 -23.823  -0.340  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       8.573 -21.258  -0.410  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       9.938 -20.628  -0.636  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      10.149 -20.200  -2.078  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      11.511 -19.548  -2.259  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      12.621 -20.428  -1.798  1.00  0.00           N  
ATOM   1367  H   LYS A 227       7.279 -23.872  -0.025  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       8.025 -22.167  -2.270  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       7.821 -20.509  -0.615  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       8.502 -21.543   0.630  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      10.031 -19.762  -0.002  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      10.699 -21.350  -0.372  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      10.084 -21.067  -2.717  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       9.380 -19.491  -2.350  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      11.652 -19.326  -3.308  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      11.533 -18.629  -1.692  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      12.648 -21.307  -2.360  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      13.535 -19.934  -1.898  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      12.493 -20.676  -0.793  1.00  0.00           H  
ATOM   1380  N   ALA A 228       9.923 -23.705  -2.580  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      11.184 -24.389  -2.824  1.00  0.00           C  
ATOM   1382  C   ALA A 228      12.003 -23.623  -3.865  1.00  0.00           C  
ATOM   1383  O   ALA A 228      12.781 -22.728  -3.525  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      10.941 -25.828  -3.268  1.00  0.00           C  
ATOM   1385  H   ALA A 228       9.342 -23.478  -3.349  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      11.735 -24.409  -1.895  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      10.415 -25.830  -4.210  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      11.888 -26.335  -3.384  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      10.348 -26.339  -2.523  1.00  0.00           H  
ATOM   1390  N   ARG A 229      11.806 -23.963  -5.134  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      12.438 -23.236  -6.231  1.00  0.00           C  
ATOM   1392  C   ARG A 229      11.389 -22.413  -6.962  1.00  0.00           C  
ATOM   1393  O   ARG A 229      11.245 -21.217  -6.720  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      13.122 -24.200  -7.210  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      14.315 -24.933  -6.622  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      15.439 -23.976  -6.262  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      16.607 -24.680  -5.741  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      17.539 -24.118  -4.975  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      17.464 -22.829  -4.651  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      18.557 -24.849  -4.546  1.00  0.00           N  
ATOM   1401  H   ARG A 229      11.215 -24.716  -5.337  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      13.177 -22.570  -5.811  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      12.403 -24.938  -7.532  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      13.460 -23.640  -8.070  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      14.001 -25.455  -5.730  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      14.679 -25.647  -7.348  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      15.728 -23.430  -7.148  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      15.084 -23.284  -5.512  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      16.704 -25.634  -5.983  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      16.704 -22.261  -4.992  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      18.167 -22.411  -4.059  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      18.623 -25.819  -4.803  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      19.271 -24.435  -3.967  1.00  0.00           H  
ATOM   1414  N   VAL A 230      10.655 -23.067  -7.852  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       9.501 -22.456  -8.492  1.00  0.00           C  
ATOM   1416  C   VAL A 230       8.232 -23.033  -7.869  1.00  0.00           C  
ATOM   1417  O   VAL A 230       7.134 -22.495  -8.016  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       9.509 -22.694 -10.022  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       9.410 -24.178 -10.350  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       8.394 -21.916 -10.707  1.00  0.00           C  
ATOM   1421  H   VAL A 230      10.902 -23.982  -8.091  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       9.534 -21.391  -8.305  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      10.451 -22.333 -10.409  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      10.216 -24.708  -9.867  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       8.464 -24.562  -9.998  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       9.479 -24.316 -11.419  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       7.439 -22.226 -10.310  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       8.532 -20.859 -10.529  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       8.422 -22.108 -11.769  1.00  0.00           H  
ATOM   1430  N   LEU A 231       8.413 -24.134  -7.156  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       7.322 -24.795  -6.463  1.00  0.00           C  
ATOM   1432  C   LEU A 231       7.003 -24.038  -5.187  1.00  0.00           C  
ATOM   1433  O   LEU A 231       5.822 -23.708  -4.966  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       7.673 -26.252  -6.123  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       7.950 -27.186  -7.313  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       6.896 -27.017  -8.397  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       9.348 -26.962  -7.873  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       7.951 -23.754  -4.426  1.00  0.00           O  
ATOM   1439  H   LEU A 231       9.311 -24.504  -7.082  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       6.456 -24.777  -7.108  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       8.552 -26.243  -5.494  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       6.854 -26.665  -5.554  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       7.896 -28.208  -6.965  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231       6.891 -25.990  -8.734  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       7.128 -27.666  -9.230  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       5.924 -27.269  -8.001  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       9.449 -25.933  -8.183  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      10.083 -27.183  -7.112  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       9.503 -27.610  -8.723  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.829   1.548  -1.139  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.572   1.440  -1.910  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.931   2.819  -2.081  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.787   3.024  -1.682  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.765   0.711  -3.277  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.574   1.520  -4.315  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.443  -0.628  -3.036  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.051   1.681  -4.002  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.476   2.214  -1.594  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -3.632   1.886  -0.177  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.296   0.623  -1.075  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.892   0.841  -1.316  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.783   0.508  -3.681  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.146   2.506  -4.400  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.494   1.025  -5.273  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -3.553  -1.149  -3.974  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -2.842  -1.218  -2.360  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.418  -0.458  -2.599  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.560   2.084  -4.867  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.472   0.720  -3.754  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.176   2.353  -3.168  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.676   3.773  -2.633  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.238   5.155  -2.636  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.637   5.801  -1.317  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.499   5.271  -0.608  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.796   5.964  -3.844  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.025   7.329  -3.482  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -4.087   5.374  -4.379  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.531   3.542  -3.047  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.157   5.157  -2.702  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.056   5.941  -4.639  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.325   7.818  -4.260  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.436   5.980  -5.203  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.910   4.367  -4.721  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.830   5.366  -3.597  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.005   6.910  -0.970  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.290   7.590   0.284  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.771   7.954   0.371  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.352   7.924   1.458  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.415   8.835   0.418  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.554   9.542   1.734  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.452   8.840   2.922  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.782  10.905   1.783  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.576   9.483   4.133  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.907  11.556   2.993  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.802  10.843   4.170  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.331   7.280  -1.573  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.055   6.905   1.094  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.380   8.551   0.303  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.678   9.533  -0.363  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.273   7.774   2.893  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.864  11.461   0.860  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.492   8.924   5.052  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.086  12.621   3.020  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.897  11.345   5.120  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.569   7.392  -0.242  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.376   8.278  -0.783  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.353   7.546   0.695  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.825   8.581  -0.865  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.261   8.749  -2.332  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.628   8.184  -3.098  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.725   6.990  -2.395  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.717   9.221  -2.444  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.124   9.870  -0.106  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.835   8.305  -1.602  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.625   9.478  -2.813  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.170   7.802  -2.842  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.620   8.596  -3.186  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.245   7.966  -4.085  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.091   6.164  -2.671  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.092   9.426  -1.456  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.744  10.127  -3.032  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.700   9.808   0.886  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.688  10.706  -0.631  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -7.191  10.010  -0.031  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.279   6.204  -0.772  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.940   4.969  -0.355  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.728   4.727   1.132  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.628   4.274   1.837  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.391   3.788  -1.167  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.055   2.464  -0.834  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -6.336   1.536  -0.410  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -8.280   2.340  -1.024  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.593   6.157  -1.468  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.999   5.075  -0.549  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.537   3.980  -2.220  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.334   3.696  -0.971  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -8.627   1.474  -0.799  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.528   5.054   1.597  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.185   4.941   3.008  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -6.078   5.840   3.853  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.644   5.414   4.863  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.720   5.325   3.232  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.827   4.208   3.758  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.486   3.550   4.952  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.537   3.192   2.666  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.853   5.386   0.969  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.335   3.916   3.305  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.313   5.673   2.294  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.689   6.139   3.941  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.882   4.633   4.086  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -4.415   3.093   4.644  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -2.830   2.796   5.359  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.689   4.299   5.705  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -3.463   2.739   2.342  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -2.067   3.687   1.829  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.878   2.429   3.051  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.192   7.090   3.425  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.015   8.068   4.116  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.469   7.633   4.159  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.065   7.556   5.230  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.928   9.429   3.422  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.640  10.221   3.675  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.631  11.497   2.848  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.501  10.559   5.150  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.703   7.361   2.615  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.643   8.157   5.127  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.027   9.264   2.354  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.762  10.027   3.753  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.788   9.623   3.383  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -5.666  11.245   1.799  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.490  12.097   3.104  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -4.728  12.052   3.054  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.524   9.649   5.731  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.563  11.068   5.316  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.317  11.198   5.451  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.802   5.751   3.616  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -9.019   7.334   2.984  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.943   5.566   4.044  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.455   7.014   2.811  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.736   6.809   1.326  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.453   7.867  -0.949  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.621   6.837  -1.338  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.473   8.096   0.551  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.310   8.178   3.298  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.431   7.319   2.191  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.092   6.030   0.942  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.767   6.528   1.186  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.449   7.629  -1.278  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.120   8.773  -1.433  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.660   5.903  -0.800  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.250   8.809   0.783  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.515   8.497   0.857  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.043   9.070   2.753  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.352   7.952   3.130  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.139   8.333   4.353  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.805   4.901   3.821  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.973   3.688   4.611  1.00  0.00           C  
ATOM   1599  C   TYR B   9     -10.133   4.018   6.095  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -11.112   3.623   6.724  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.773   2.754   4.402  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.767   1.542   5.305  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.664   0.500   5.112  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.862   1.442   6.355  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.658  -0.607   5.939  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.849   0.338   7.186  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.748  -0.684   6.975  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.739  -1.786   7.802  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.929   5.099   3.431  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.868   3.190   4.267  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.775   2.402   3.380  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.863   3.307   4.583  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9     -10.373   0.561   4.300  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -7.159   2.245   6.520  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9     -10.364  -1.408   5.771  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -7.137   0.280   7.996  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.612  -1.502   8.711  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.166   4.741   6.651  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.190   5.091   8.071  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.255   6.138   8.386  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.867   6.110   9.457  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.818   5.578   8.530  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.833   4.456   8.759  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.852   3.731   9.941  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.897   4.114   7.794  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.963   2.699  10.160  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -5.004   3.081   8.003  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -5.043   2.375   9.188  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -4.161   1.340   9.404  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.418   5.049   6.093  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.431   4.191   8.618  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.405   6.233   7.778  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.925   6.123   9.457  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.576   3.985  10.702  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.871   4.670   6.869  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.994   2.149  11.085  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.282   2.830   7.239  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -3.275   1.613   9.144  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.464   7.058   7.455  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.417   8.130   7.660  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.848   7.643   7.648  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.622   7.953   8.555  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.961   7.010   6.610  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.217   8.598   8.613  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.293   8.864   6.877  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -13.205   6.878   6.626  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.562   6.371   6.495  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -14.559   4.893   6.135  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -14.863   4.516   5.003  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -15.342   7.159   5.440  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -15.626   8.604   5.821  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -16.515   9.279   4.790  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -15.835   9.373   3.435  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -14.721  10.359   3.434  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.535   6.635   5.949  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -15.049   6.492   7.451  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -14.775   7.159   4.520  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -16.285   6.663   5.266  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -16.124   8.624   6.779  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -14.692   9.141   5.885  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -17.423   8.707   4.683  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -16.753  10.276   5.135  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -15.443   8.402   3.177  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -16.571   9.671   2.700  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -13.999  10.097   4.139  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -14.275  10.395   2.494  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -15.087  11.310   3.667  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -14.196   4.064   7.101  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -14.256   2.620   6.927  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -15.705   2.178   6.707  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -16.019   1.514   5.717  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -13.632   1.916   8.142  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -14.117   2.458   9.478  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -13.381   1.837  10.653  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -13.895   2.397  11.969  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -13.175   1.835  13.141  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -13.873   4.432   7.948  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -13.683   2.373   6.045  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -13.872   0.862   8.096  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -12.559   2.032   8.098  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -13.961   3.525   9.497  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -15.173   2.248   9.575  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -13.532   0.768  10.640  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -12.328   2.057  10.564  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -13.767   3.469  11.962  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -14.945   2.163  12.058  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -13.563   2.236  14.022  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -13.278   0.798  13.168  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -12.159   2.069  13.085  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -16.585   2.583   7.618  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -18.017   2.319   7.505  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -18.799   3.422   8.205  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -19.590   3.117   9.118  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -18.383   0.957   8.113  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -17.965  -0.230   7.265  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -18.317  -1.545   7.935  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -17.924  -2.731   7.070  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -16.467  -2.746   6.769  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -18.582   4.606   7.869  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -16.262   3.095   8.391  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -18.274   2.320   6.456  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -17.905   0.868   9.076  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -19.455   0.914   8.248  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -18.471  -0.175   6.314  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -16.896  -0.192   7.109  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -17.795  -1.611   8.877  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -19.383  -1.575   8.108  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -18.184  -3.640   7.590  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -18.473  -2.679   6.141  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -15.916  -2.708   7.657  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -16.218  -3.615   6.254  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -16.209  -1.925   6.179  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 138      30.341   8.486  11.519  1.00  0.00           N  
ATOM      2  CA  SER A 138      30.700   7.551  12.602  1.00  0.00           C  
ATOM      3  C   SER A 138      29.752   7.722  13.782  1.00  0.00           C  
ATOM      4  O   SER A 138      29.227   8.813  14.011  1.00  0.00           O  
ATOM      5  CB  SER A 138      32.146   7.799  13.040  1.00  0.00           C  
ATOM      6  OG  SER A 138      32.361   9.172  13.321  1.00  0.00           O  
ATOM      7  H   SER A 138      29.405   8.238  11.128  1.00  0.00           H  
ATOM      8  HA  SER A 138      30.609   6.541  12.226  1.00  0.00           H  
ATOM      9  HB2 SER A 138      32.352   7.224  13.931  1.00  0.00           H  
ATOM     10  HB3 SER A 138      32.816   7.496  12.250  1.00  0.00           H  
ATOM     11  HG  SER A 138      32.606   9.275  14.256  1.00  0.00           H  
ATOM     12  N   GLY A 139      29.511   6.642  14.513  1.00  0.00           N  
ATOM     13  CA  GLY A 139      28.706   6.725  15.715  1.00  0.00           C  
ATOM     14  C   GLY A 139      27.234   6.470  15.467  1.00  0.00           C  
ATOM     15  O   GLY A 139      26.517   6.070  16.384  1.00  0.00           O  
ATOM     16  H   GLY A 139      29.880   5.773  14.231  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      29.068   5.996  16.425  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      28.821   7.712  16.141  1.00  0.00           H  
ATOM     19  N   LEU A 140      26.792   6.697  14.228  1.00  0.00           N  
ATOM     20  CA  LEU A 140      25.389   6.529  13.848  1.00  0.00           C  
ATOM     21  C   LEU A 140      24.479   7.389  14.722  1.00  0.00           C  
ATOM     22  O   LEU A 140      23.939   6.930  15.731  1.00  0.00           O  
ATOM     23  CB  LEU A 140      24.973   5.053  13.920  1.00  0.00           C  
ATOM     24  CG  LEU A 140      23.519   4.760  13.534  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      23.250   5.186  12.101  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      23.205   3.283  13.721  1.00  0.00           C  
ATOM     27  H   LEU A 140      27.431   6.988  13.547  1.00  0.00           H  
ATOM     28  HA  LEU A 140      25.291   6.866  12.826  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      25.617   4.488  13.262  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      25.129   4.707  14.931  1.00  0.00           H  
ATOM     31  HG  LEU A 140      22.861   5.326  14.178  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      23.908   4.649  11.436  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      22.222   4.966  11.847  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      23.424   6.247  12.003  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      23.868   2.693  13.104  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      23.342   3.013  14.758  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      22.182   3.093  13.433  1.00  0.00           H  
ATOM     38  N   VAL A 141      24.323   8.641  14.327  1.00  0.00           N  
ATOM     39  CA  VAL A 141      23.488   9.577  15.063  1.00  0.00           C  
ATOM     40  C   VAL A 141      22.016   9.215  14.888  1.00  0.00           C  
ATOM     41  O   VAL A 141      21.505   9.183  13.766  1.00  0.00           O  
ATOM     42  CB  VAL A 141      23.718  11.030  14.596  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      22.933  12.009  15.458  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      25.200  11.372  14.612  1.00  0.00           C  
ATOM     45  H   VAL A 141      24.773   8.942  13.504  1.00  0.00           H  
ATOM     46  HA  VAL A 141      23.748   9.506  16.109  1.00  0.00           H  
ATOM     47  HB  VAL A 141      23.364  11.119  13.581  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      21.877  11.803  15.363  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      23.231  11.898  16.490  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      23.134  13.017  15.129  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      25.732  10.696  13.958  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      25.339  12.388  14.273  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      25.581  11.271  15.618  1.00  0.00           H  
ATOM     54  N   PRO A 142      21.322   8.930  16.005  1.00  0.00           N  
ATOM     55  CA  PRO A 142      19.913   8.513  15.989  1.00  0.00           C  
ATOM     56  C   PRO A 142      18.992   9.586  15.424  1.00  0.00           C  
ATOM     57  O   PRO A 142      17.938   9.286  14.863  1.00  0.00           O  
ATOM     58  CB  PRO A 142      19.586   8.266  17.466  1.00  0.00           C  
ATOM     59  CG  PRO A 142      20.628   9.012  18.228  1.00  0.00           C  
ATOM     60  CD  PRO A 142      21.863   8.983  17.376  1.00  0.00           C  
ATOM     61  HA  PRO A 142      19.780   7.599  15.431  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      18.598   8.639  17.685  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      19.631   7.207  17.675  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      20.307  10.030  18.390  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      20.815   8.522  19.173  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      22.447   9.880  17.525  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      22.452   8.106  17.592  1.00  0.00           H  
ATOM     68  N   ARG A 143      19.394  10.838  15.580  1.00  0.00           N  
ATOM     69  CA  ARG A 143      18.612  11.963  15.094  1.00  0.00           C  
ATOM     70  C   ARG A 143      19.495  12.929  14.312  1.00  0.00           C  
ATOM     71  O   ARG A 143      19.818  14.021  14.784  1.00  0.00           O  
ATOM     72  CB  ARG A 143      17.936  12.681  16.263  1.00  0.00           C  
ATOM     73  CG  ARG A 143      16.893  11.836  16.975  1.00  0.00           C  
ATOM     74  CD  ARG A 143      16.390  12.515  18.235  1.00  0.00           C  
ATOM     75  NE  ARG A 143      15.336  11.743  18.888  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      15.351  11.407  20.175  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      16.418  11.679  20.915  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      14.319  10.764  20.710  1.00  0.00           N  
ATOM     79  H   ARG A 143      20.243  11.009  16.038  1.00  0.00           H  
ATOM     80  HA  ARG A 143      17.851  11.576  14.434  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      18.691  12.967  16.983  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      17.454  13.572  15.890  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      16.058  11.676  16.309  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      17.333  10.885  17.239  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      17.217  12.632  18.922  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      16.001  13.487  17.974  1.00  0.00           H  
ATOM     87  HE  ARG A 143      14.557  11.478  18.333  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      17.220  12.132  20.504  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      16.435  11.431  21.891  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      13.522  10.525  20.145  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      14.328  10.518  21.690  1.00  0.00           H  
ATOM     92  N   GLY A 144      19.900  12.511  13.120  1.00  0.00           N  
ATOM     93  CA  GLY A 144      20.716  13.358  12.274  1.00  0.00           C  
ATOM     94  C   GLY A 144      19.925  14.513  11.704  1.00  0.00           C  
ATOM     95  O   GLY A 144      20.481  15.564  11.378  1.00  0.00           O  
ATOM     96  H   GLY A 144      19.639  11.612  12.810  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      21.538  13.748  12.857  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      21.110  12.768  11.461  1.00  0.00           H  
ATOM     99  N   SER A 145      18.620  14.312  11.574  1.00  0.00           N  
ATOM    100  CA  SER A 145      17.714  15.344  11.096  1.00  0.00           C  
ATOM    101  C   SER A 145      16.301  15.056  11.589  1.00  0.00           C  
ATOM    102  O   SER A 145      16.091  14.094  12.329  1.00  0.00           O  
ATOM    103  CB  SER A 145      17.734  15.419   9.563  1.00  0.00           C  
ATOM    104  OG  SER A 145      19.033  15.729   9.083  1.00  0.00           O  
ATOM    105  H   SER A 145      18.249  13.437  11.820  1.00  0.00           H  
ATOM    106  HA  SER A 145      18.040  16.290  11.501  1.00  0.00           H  
ATOM    107  HB2 SER A 145      17.430  14.469   9.155  1.00  0.00           H  
ATOM    108  HB3 SER A 145      17.049  16.188   9.234  1.00  0.00           H  
ATOM    109  HG  SER A 145      19.665  15.650   9.812  1.00  0.00           H  
ATOM    110  N   HIS A 146      15.349  15.896  11.197  1.00  0.00           N  
ATOM    111  CA  HIS A 146      13.941  15.687  11.538  1.00  0.00           C  
ATOM    112  C   HIS A 146      13.457  14.313  11.076  1.00  0.00           C  
ATOM    113  O   HIS A 146      13.754  13.882   9.959  1.00  0.00           O  
ATOM    114  CB  HIS A 146      13.067  16.787  10.908  1.00  0.00           C  
ATOM    115  CG  HIS A 146      13.245  16.941   9.423  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      14.112  17.851   8.864  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      12.672  16.287   8.382  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      14.071  17.748   7.548  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      13.205  16.805   7.227  1.00  0.00           N  
ATOM    120  H   HIS A 146      15.599  16.686  10.675  1.00  0.00           H  
ATOM    121  HA  HIS A 146      13.850  15.743  12.612  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      12.028  16.559  11.094  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      13.308  17.734  11.371  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      14.680  18.485   9.361  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      11.934  15.499   8.449  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      14.647  18.339   6.853  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      13.181  16.353   6.344  1.00  0.00           H  
ATOM    128  N   MET A 147      12.715  13.629  11.934  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.161  12.327  11.589  1.00  0.00           C  
ATOM    130  C   MET A 147      10.899  12.500  10.755  1.00  0.00           C  
ATOM    131  O   MET A 147       9.777  12.487  11.265  1.00  0.00           O  
ATOM    132  CB  MET A 147      11.874  11.494  12.844  1.00  0.00           C  
ATOM    133  CG  MET A 147      11.234  10.139  12.549  1.00  0.00           C  
ATOM    134  SD  MET A 147      12.132   9.187  11.305  1.00  0.00           S  
ATOM    135  CE  MET A 147      13.720   8.972  12.108  1.00  0.00           C  
ATOM    136  H   MET A 147      12.532  14.012  12.826  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.897  11.810  10.989  1.00  0.00           H  
ATOM    138  HB2 MET A 147      12.803  11.320  13.367  1.00  0.00           H  
ATOM    139  HB3 MET A 147      11.206  12.049  13.485  1.00  0.00           H  
ATOM    140  HG2 MET A 147      11.206   9.568  13.462  1.00  0.00           H  
ATOM    141  HG3 MET A 147      10.225  10.303  12.198  1.00  0.00           H  
ATOM    142  HE1 MET A 147      14.364   8.375  11.481  1.00  0.00           H  
ATOM    143  HE2 MET A 147      14.173   9.940  12.271  1.00  0.00           H  
ATOM    144  HE3 MET A 147      13.578   8.475  13.055  1.00  0.00           H  
ATOM    145  N   THR A 148      11.104  12.718   9.471  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.018  12.837   8.524  1.00  0.00           C  
ATOM    147  C   THR A 148      10.499  12.369   7.159  1.00  0.00           C  
ATOM    148  O   THR A 148      10.781  13.172   6.269  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.506  14.290   8.430  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.227  14.793   9.744  1.00  0.00           O  
ATOM    151  CG2 THR A 148       8.246  14.372   7.579  1.00  0.00           C  
ATOM    152  H   THR A 148      12.026  12.808   9.147  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.208  12.202   8.855  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.273  14.898   7.974  1.00  0.00           H  
ATOM    155  HG1 THR A 148       9.266  14.063  10.381  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.469  13.771   8.026  1.00  0.00           H  
ATOM    157 HG22 THR A 148       7.919  15.400   7.520  1.00  0.00           H  
ATOM    158 HG23 THR A 148       8.462  14.004   6.588  1.00  0.00           H  
ATOM    159  N   SER A 149      10.649  11.064   7.024  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.117  10.481   5.783  1.00  0.00           C  
ATOM    161  C   SER A 149      10.426   9.150   5.530  1.00  0.00           C  
ATOM    162  O   SER A 149      10.875   8.105   6.006  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.635  10.290   5.828  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.288  11.516   6.110  1.00  0.00           O  
ATOM    165  H   SER A 149      10.442  10.477   7.779  1.00  0.00           H  
ATOM    166  HA  SER A 149      10.870  11.161   4.983  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.885   9.577   6.600  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.980   9.923   4.872  1.00  0.00           H  
ATOM    169  HG  SER A 149      12.705  12.248   5.878  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.331   9.197   4.780  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.571   7.997   4.436  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.451   6.976   3.701  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.171   5.779   3.701  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.334   8.353   3.573  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.403   7.149   3.444  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.751   8.852   2.194  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.834   6.684   4.766  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.003  10.079   4.467  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.224   7.551   5.358  1.00  0.00           H  
ATOM    180  HB  ILE A 150       6.803   9.153   4.067  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.575   7.409   2.802  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.947   6.325   3.008  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.325   8.086   1.694  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       6.870   9.081   1.612  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.355   9.741   2.299  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.246   7.477   5.204  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.208   5.819   4.603  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.642   6.423   5.434  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.536   7.460   3.107  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.463   6.608   2.369  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.156   5.601   3.288  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.518   4.508   2.854  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.513   7.464   1.658  1.00  0.00           C  
ATOM    194  CG  LEU A 151      11.962   8.450   0.626  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.080   9.304   0.052  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.236   7.705  -0.485  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.716   8.421   3.163  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.894   6.067   1.629  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.053   8.025   2.405  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.206   6.804   1.158  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.253   9.106   1.109  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.547   9.867   0.846  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.814   8.667  -0.420  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.673   9.986  -0.679  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.410   7.151  -0.065  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      10.864   8.413  -1.210  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.920   7.021  -0.966  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.328   5.965   4.556  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.034   5.104   5.501  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.072   4.118   6.155  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.492   3.161   6.806  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.744   5.939   6.574  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.647   5.099   7.461  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      14.270   4.825   8.622  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.743   4.708   6.999  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.963   6.823   4.867  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.774   4.545   4.948  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.347   6.696   6.092  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.003   6.419   7.196  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.262   4.182   7.612  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.779   4.349   5.967  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.761   3.469   6.521  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.697   2.178   5.713  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.894   2.038   4.795  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.371   4.147   6.547  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.443   5.487   7.292  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.336   3.235   7.197  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.932   5.373   8.723  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.501   5.121   5.431  1.00  0.00           H  
ATOM    230  HA  ILE A 153      10.043   3.232   7.537  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.066   4.328   5.528  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.117   6.145   6.767  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.458   5.932   7.312  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.630   3.027   8.215  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.372   3.721   7.192  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.276   2.309   6.642  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.919   4.934   8.732  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.972   6.357   9.169  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       8.255   4.749   9.288  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.584   1.254   6.041  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.654  -0.024   5.356  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.117  -1.123   6.244  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.287  -1.089   7.463  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.091  -0.326   4.960  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.635   0.619   3.908  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.132   0.473   3.774  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.529  -0.859   3.318  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.797  -1.243   3.174  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.789  -0.399   3.442  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.072  -2.475   2.767  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.216   1.438   6.767  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.045   0.040   4.468  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.717  -0.253   5.837  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.143  -1.333   4.572  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.171   0.393   2.958  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.402   1.634   4.194  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.490   1.204   3.071  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.572   0.654   4.741  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.812  -1.498   3.117  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.588   0.531   3.756  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.749  -0.694   3.337  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      15.324  -3.123   2.572  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.027  -2.772   2.659  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.502  -2.105   5.618  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.795  -3.153   6.339  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.784  -4.124   6.967  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.728  -4.575   6.314  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.855  -3.904   5.393  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.816  -4.754   6.109  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.054  -5.659   5.163  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.891  -5.354   3.984  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.580  -6.782   5.674  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.546  -2.138   4.633  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.214  -2.687   7.121  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.336  -3.188   4.776  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.443  -4.553   4.762  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.317  -5.367   6.843  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.113  -4.101   6.604  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.746  -6.964   6.629  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.089  -7.393   5.082  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.574  -4.432   8.238  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.435  -5.369   8.921  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.156  -6.799   8.495  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.030  -7.122   8.120  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.819  -4.019   8.717  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.464  -5.128   8.698  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.275  -5.282   9.985  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.160  -7.683   8.554  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.020  -9.086   8.133  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.074  -9.871   9.040  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.600 -10.949   8.684  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.444  -9.639   8.240  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.127  -8.747   9.220  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.516  -7.385   9.038  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.679  -9.158   7.110  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.411 -10.660   8.592  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.924  -9.601   7.273  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.953  -9.104  10.224  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.185  -8.713   9.009  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.476  -6.857   9.979  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.068  -6.816   8.305  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.815  -9.320  10.218  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.883  -9.917  11.161  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.678  -9.004  11.349  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.836  -9.238  12.215  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.563 -10.160  12.516  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.722 -11.140  12.459  1.00  0.00           C  
ATOM    308  CD  LYS A 158      11.433 -11.279  13.805  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.615 -12.072  14.824  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       9.439 -11.324  15.342  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.262  -8.482  10.457  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.550 -10.861  10.753  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.935  -9.218  12.891  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.828 -10.547  13.205  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      10.344 -12.108  12.168  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      11.433 -10.796  11.722  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      12.372 -11.787  13.649  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.622 -10.292  14.201  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.263 -12.974  14.350  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.256 -12.333  15.654  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       8.969 -11.869  16.099  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158       9.738 -10.403  15.729  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158       8.752 -11.155  14.580  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.600  -7.964  10.533  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.556  -6.965  10.674  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.435  -7.196   9.665  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.654  -7.144   8.453  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.149  -5.566  10.503  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.129  -4.444  10.596  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.775  -3.080  10.519  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.639  -2.294  11.483  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.448  -2.797   9.508  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.253  -7.872   9.802  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.150  -7.052  11.671  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.893  -5.411  11.269  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.625  -5.508   9.536  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.428  -4.544   9.782  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.603  -4.525  11.538  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.836  -1.919   9.529  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.223  -7.485  10.162  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.034  -7.636   9.321  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.695  -6.345   8.583  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.890  -5.243   9.100  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.919  -7.980  10.314  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.434  -7.573  11.652  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.926  -7.699  11.586  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.150  -8.438   8.607  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.025  -7.432  10.055  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.717  -9.037  10.277  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.154  -6.550  11.856  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.037  -8.229  12.412  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.394  -6.941  12.196  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.238  -8.683  11.902  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.161  -6.508   7.377  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.856  -5.390   6.489  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.904  -4.391   7.148  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.946  -3.200   6.849  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.248  -5.919   5.185  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.061  -4.877   4.118  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.100  -4.550   3.262  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.156  -4.241   3.962  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.925  -3.603   2.270  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.338  -3.293   2.976  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.702  -2.973   2.127  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.976  -7.419   7.064  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.785  -4.887   6.261  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.893  -6.687   4.783  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.281  -6.349   5.400  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.055  -5.041   3.374  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.970  -4.487   4.626  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.742  -3.355   1.608  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.293  -2.801   2.869  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.560  -2.234   1.355  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.052  -4.874   8.048  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.893  -4.002   8.739  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.174  -3.055   9.700  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.528  -1.882   9.805  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.959  -4.813   9.481  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.409  -5.879  10.416  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.530  -6.530  11.204  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -2.106  -7.753  11.886  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -2.953  -8.704  12.281  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -4.258  -8.546  12.096  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -2.502  -9.803  12.866  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.061  -5.832   8.249  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.382  -3.404   7.982  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.561  -4.135  10.068  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.592  -5.299   8.753  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.903  -6.631   9.830  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.712  -5.421  11.103  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -2.884  -5.825  11.942  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.335  -6.768  10.525  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -1.144  -7.872  12.050  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.609  -7.716  11.657  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -4.902  -9.255  12.407  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -1.513  -9.929  13.020  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -3.147 -10.523  13.154  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.844  -3.564  10.385  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.639  -2.742  11.296  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.552  -1.820  10.503  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.890  -0.718  10.944  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.466  -3.625  12.240  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.617  -4.326  13.284  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       0.838  -5.230  12.920  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.742  -3.991  14.481  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.070  -4.515  10.279  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.960  -2.140  11.881  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.980  -4.377  11.659  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.196  -3.011  12.748  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       1.180  -4.479  15.086  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.932  -2.282   9.319  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.746  -1.498   8.404  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.962  -0.290   7.906  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.437   0.842   7.979  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.196  -2.390   7.240  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.779  -1.657   6.051  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.876  -0.811   6.183  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.235  -1.836   4.787  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.410  -0.165   5.083  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.760  -1.193   3.687  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.846  -0.360   3.838  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.377   0.270   2.740  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.650  -3.183   9.050  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.616  -1.154   8.944  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.952  -3.074   7.598  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.347  -2.960   6.891  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.311  -0.662   7.161  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.383  -2.489   4.670  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.263   0.487   5.202  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.320  -1.343   2.713  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.683   0.434   2.098  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.749  -0.539   7.429  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.881   0.522   6.934  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.503   1.504   8.040  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.403   2.706   7.791  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.391  -0.063   6.273  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.545   0.929   6.283  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.083  -0.466   4.845  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.429  -1.466   7.404  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.431   1.059   6.175  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.689  -0.945   6.818  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.256   1.825   5.751  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.404   0.487   5.803  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.793   1.182   7.304  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.766  -1.134   4.833  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.942  -0.963   4.420  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.145   0.420   4.266  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.324   0.999   9.258  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.071   1.846  10.381  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.896   3.016  10.552  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.479   4.170  10.638  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.142   1.036  11.678  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.596   1.875  12.860  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       0.264   2.461  13.548  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.818   1.960  13.104  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.451   0.038   9.404  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.053   2.241  10.163  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.839   0.220  11.549  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.838   0.635  11.897  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -2.031   2.508  13.863  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.190   2.721  10.555  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.191   3.769  10.723  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.523   4.427   9.388  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.944   5.585   9.348  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.461   3.228  11.386  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.123   2.084  10.640  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.428   1.688  11.310  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.056   0.543  10.659  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       8.290   0.551  10.162  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       9.048   1.640  10.248  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.770  -0.543   9.598  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.474   1.789  10.442  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.760   4.519  11.369  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.177   4.031  11.463  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.214   2.885  12.380  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.456   1.234  10.633  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.327   2.397   9.627  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.107   2.526  11.268  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.228   1.439  12.342  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.528  -0.288  10.598  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.698   2.473  10.700  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.976   1.643   9.858  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.203  -1.384   9.550  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       9.693  -0.548   9.205  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.323   3.695   8.297  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.526   4.242   6.962  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.573   5.410   6.735  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.995   6.517   6.410  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.291   3.157   5.902  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.575   3.590   4.486  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.629   4.294   3.754  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.788   3.284   3.886  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       2.891   4.685   2.455  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.050   3.671   2.586  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.101   4.374   1.872  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.035   2.761   8.394  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.544   4.596   6.892  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       3.926   2.313   6.118  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.257   2.842   5.949  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.680   4.539   4.209  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.535   2.736   4.445  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.149   5.237   1.893  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       5.997   3.429   2.130  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.304   4.677   0.853  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.288   5.152   6.947  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.246   6.144   6.733  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.461   7.377   7.614  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.370   8.506   7.139  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.130   5.505   6.985  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.121   6.383   7.717  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.813   7.391   7.059  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.357   6.198   9.073  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.709   8.193   7.739  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.252   6.993   9.755  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -3.925   7.989   9.085  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -4.803   8.799   9.767  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.034   4.255   7.267  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.296   6.451   5.696  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.572   5.245   6.035  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.996   4.604   7.564  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.637   7.550   6.004  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.824   5.417   9.594  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.238   8.972   7.215  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.420   6.833  10.810  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.697   8.687   9.407  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.771   7.152   8.886  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.935   8.247   9.839  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.131   9.128   9.488  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.055  10.354   9.580  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.069   7.691  11.255  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.214   7.065  11.765  1.00  0.00           C  
ATOM    532  CD  LYS A 170       0.018   6.234  13.013  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -1.277   5.594  13.486  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.055   4.605  14.573  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.889   6.228   9.194  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.041   8.853   9.791  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.845   6.940  11.265  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.346   8.494  11.923  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.918   7.851  11.995  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.623   6.431  10.993  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       0.734   5.457  12.790  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       0.401   6.872  13.794  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -1.932   6.370  13.851  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -1.742   5.097  12.648  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.539   3.773  14.201  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -0.497   5.032  15.343  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -1.972   4.286  14.954  1.00  0.00           H  
ATOM    548  N   THR A 171       3.224   8.505   9.067  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.414   9.248   8.676  1.00  0.00           C  
ATOM    550  C   THR A 171       4.183   9.953   7.342  1.00  0.00           C  
ATOM    551  O   THR A 171       4.702  11.040   7.094  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.633   8.312   8.570  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.754   7.544   9.776  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.915   9.101   8.337  1.00  0.00           C  
ATOM    555  H   THR A 171       3.234   7.527   9.018  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.614   9.990   9.437  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.483   7.640   7.738  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.280   6.706   9.669  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.747   8.418   8.254  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.825   9.670   7.423  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.080   9.774   9.166  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.369   9.331   6.502  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.041   9.878   5.196  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.165  11.126   5.330  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.181  12.005   4.466  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.342   8.811   4.361  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.058   9.184   2.912  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.328   9.642   2.207  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.452   7.998   2.192  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.983   8.467   6.765  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.967  10.153   4.709  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       2.956   7.921   4.365  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.400   8.578   4.836  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.343   9.994   2.886  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.101   9.886   1.180  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.721  10.516   2.706  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       4.061   8.850   2.235  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.131   7.159   2.244  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       0.515   7.734   2.659  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.279   8.257   1.157  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.384  11.193   6.406  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.652  12.412   6.731  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.638  13.544   6.998  1.00  0.00           C  
ATOM    584  O   ARG A 173       1.451  14.666   6.531  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.231  12.226   7.969  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.082  10.970   7.954  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.099  10.983   9.076  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -1.468  11.191  10.379  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -1.982  10.794  11.542  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -3.130  10.128  11.589  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -1.330  11.059  12.667  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.272  10.401   6.971  1.00  0.00           H  
ATOM    593  HA  ARG A 173       0.031  12.670   5.885  1.00  0.00           H  
ATOM    594  HB2 ARG A 173       0.403  12.189   8.842  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.890  13.078   8.053  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.602  10.904   7.016  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.439  10.108   8.074  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.802  11.779   8.887  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.621  10.036   9.084  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -0.604  11.669  10.390  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.634   9.916  10.744  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -3.499   9.819  12.478  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -0.454  11.554  12.636  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -1.715  10.782  13.554  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.701  13.216   7.732  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.702  14.194   8.140  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.518  14.689   6.951  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.000  15.822   6.960  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.620  13.604   9.204  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.818  12.280   8.001  1.00  0.00           H  
ATOM    611  HA  ALA A 174       3.183  15.034   8.578  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       5.310  14.361   9.545  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.028  13.256  10.038  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       5.172  12.776   8.785  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.683  13.829   5.943  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.358  14.210   4.703  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.794  15.521   4.165  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.613  15.608   3.809  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.203  13.114   3.645  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.088  11.899   3.862  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.563  12.213   3.699  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.375  11.711   4.501  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.915  12.967   2.763  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.354  12.912   6.044  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.405  14.343   4.923  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.176  12.784   3.638  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.442  13.536   2.679  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.921  11.520   4.861  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.815  11.140   3.142  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.862  13.122   2.720  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.638  16.538   4.115  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.215  17.867   3.707  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.250  18.003   2.193  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.130  18.648   1.623  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.088  18.926   4.379  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.868  18.998   5.882  1.00  0.00           C  
ATOM    637  CD  GLN A 176       6.872  19.880   6.594  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       7.393  20.842   6.027  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       7.147  19.557   7.845  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.581  16.389   4.354  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.196  17.998   4.038  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.126  18.694   4.195  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       5.857  19.892   3.954  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       4.879  19.390   6.069  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.937  17.999   6.289  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       6.691  18.779   8.232  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       7.800  20.108   8.341  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.283  17.370   1.556  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.124  17.426   0.116  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.649  17.531  -0.218  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.803  17.307   0.652  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.722  16.188  -0.536  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.638  16.848   2.081  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.642  18.299  -0.254  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.760  16.094  -0.255  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.178  15.311  -0.203  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.642  16.271  -1.610  1.00  0.00           H  
ATOM    658  N   SER A 178       2.340  17.880  -1.454  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.959  17.917  -1.909  1.00  0.00           C  
ATOM    660  C   SER A 178       0.362  16.517  -1.850  1.00  0.00           C  
ATOM    661  O   SER A 178       1.098  15.526  -1.950  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.878  18.468  -3.337  1.00  0.00           C  
ATOM    663  OG  SER A 178      -0.460  18.540  -3.797  1.00  0.00           O  
ATOM    664  H   SER A 178       3.056  18.133  -2.076  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.405  18.562  -1.245  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.299  19.457  -3.361  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.437  17.823  -3.998  1.00  0.00           H  
ATOM    668  HG  SER A 178      -0.473  18.917  -4.693  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.949  16.424  -1.675  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.609  15.132  -1.614  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.266  14.327  -2.859  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.762  13.208  -2.764  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.127  15.301  -1.497  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.883  13.987  -1.362  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.390  14.171  -1.389  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.909  15.212  -0.982  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -6.105  13.161  -1.864  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.486  17.245  -1.599  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.239  14.608  -0.743  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.345  15.908  -0.631  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.488  15.809  -2.379  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.601  13.340  -2.179  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.608  13.523  -0.426  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.631  12.361  -2.167  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -7.087  13.258  -1.899  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.473  14.948  -4.018  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.285  14.286  -5.306  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.148  13.785  -5.462  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.381  12.670  -5.933  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.631  15.231  -6.465  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -3.052  15.780  -6.429  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.223  16.919  -5.443  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -2.905  18.070  -5.796  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.677  16.672  -4.306  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.759  15.891  -4.005  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.953  13.438  -5.339  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.947  16.068  -6.446  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.499  14.697  -7.396  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.309  16.141  -7.413  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.725  14.981  -6.154  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.757  17.441  -3.737  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.100  14.613  -5.048  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.510  14.261  -5.129  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.808  13.043  -4.264  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.457  12.093  -4.707  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.419  15.429  -4.689  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.883  15.020  -4.755  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.168  16.657  -5.550  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.847  15.482  -4.676  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.737  14.022  -6.158  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.183  15.679  -3.665  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.047  14.178  -4.099  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.132  14.740  -5.769  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.505  15.846  -4.444  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       2.131  16.948  -5.469  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       3.797  17.469  -5.210  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.399  16.430  -6.579  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.314  13.067  -3.032  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.540  11.968  -2.108  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.858  10.696  -2.594  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.402   9.606  -2.442  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.065  12.327  -0.698  1.00  0.00           C  
ATOM    723  CG  LYS A 182       2.945  13.363  -0.027  1.00  0.00           C  
ATOM    724  CD  LYS A 182       2.657  13.487   1.458  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.330  14.170   1.736  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.081  14.308   3.199  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.781  13.841  -2.741  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.606  11.793  -2.074  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       1.059  12.718  -0.754  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       2.065  11.435  -0.090  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.977  13.079  -0.156  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.773  14.321  -0.497  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       2.633  12.497   1.890  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.448  14.060   1.918  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       1.343  15.152   1.287  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.540  13.586   1.293  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.122  14.688   3.370  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.168  13.381   3.667  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.778  14.958   3.620  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.678  10.839  -3.191  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.059   9.690  -3.714  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.776   8.935  -4.735  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.955   7.720  -4.625  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.365  10.105  -4.395  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.315  10.882  -3.504  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.342  10.707  -2.284  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.115  11.741  -4.118  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.289  11.740  -3.272  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.285   9.032  -2.888  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.137  10.715  -5.256  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.873   9.205  -4.723  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.046  11.818  -5.099  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.741  12.259  -3.578  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.297   9.671  -5.719  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.055   9.077  -6.814  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.259   8.310  -6.287  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.567   7.212  -6.750  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.496  10.152  -7.799  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.173  10.648  -5.701  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.403   8.388  -7.335  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.961   9.688  -8.656  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       1.634  10.721  -8.120  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.203  10.811  -7.320  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.931   8.897  -5.308  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.063   8.251  -4.669  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.613   7.000  -3.920  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.172   5.919  -4.108  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.754   9.224  -3.722  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.659   9.792  -5.011  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.767   7.968  -5.437  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.058   9.539  -2.958  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.601   8.738  -3.259  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.092  10.086  -4.277  1.00  0.00           H  
ATOM    774  N   THR A 186       3.572   7.158  -3.105  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.079   6.101  -2.232  1.00  0.00           C  
ATOM    776  C   THR A 186       2.729   4.827  -2.980  1.00  0.00           C  
ATOM    777  O   THR A 186       3.154   3.745  -2.577  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.855   6.583  -1.447  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.211   7.720  -0.661  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.295   5.486  -0.551  1.00  0.00           C  
ATOM    781  H   THR A 186       3.116   8.024  -3.087  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.863   5.871  -1.526  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.097   6.873  -2.152  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.346   8.482  -1.239  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.494   5.888   0.053  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.915   4.682  -1.162  1.00  0.00           H  
ATOM    787 HG23 THR A 186       2.078   5.112   0.091  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.981   4.952  -4.070  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.573   3.787  -4.848  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.784   2.943  -5.230  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.690   1.726  -5.395  1.00  0.00           O  
ATOM    792  CB  GLU A 187       0.848   4.212  -6.119  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.397   5.059  -5.894  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.493   4.718  -6.886  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.497   5.288  -7.995  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -2.362   3.885  -6.554  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.695   5.849  -4.360  1.00  0.00           H  
ATOM    798  HA  GLU A 187       0.907   3.194  -4.239  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.538   4.780  -6.725  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.557   3.322  -6.661  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.769   4.902  -4.891  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.138   6.103  -6.013  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -3.025   3.720  -7.228  1.00  0.00           H  
ATOM    804  N   THR A 188       3.921   3.605  -5.358  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.141   2.960  -5.767  1.00  0.00           C  
ATOM    806  C   THR A 188       5.929   2.428  -4.564  1.00  0.00           C  
ATOM    807  O   THR A 188       6.205   1.230  -4.471  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.013   3.952  -6.548  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.180   4.914  -7.220  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.845   3.216  -7.575  1.00  0.00           C  
ATOM    811  H   THR A 188       3.933   4.565  -5.184  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.890   2.140  -6.420  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.672   4.461  -5.857  1.00  0.00           H  
ATOM    814  HG1 THR A 188       4.955   5.628  -6.613  1.00  0.00           H  
ATOM    815 HG21 THR A 188       6.184   2.710  -8.262  1.00  0.00           H  
ATOM    816 HG22 THR A 188       7.458   3.922  -8.113  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.471   2.495  -7.077  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.282   3.316  -3.634  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.177   2.951  -2.530  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.497   2.079  -1.475  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.179   1.429  -0.684  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.839   4.194  -1.906  1.00  0.00           C  
ATOM    823  CG  LEU A 189       6.966   5.436  -1.812  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       5.772   5.142  -0.959  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       7.740   6.616  -1.254  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.928   4.233  -3.685  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.959   2.356  -2.964  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.152   3.938  -0.907  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.712   4.440  -2.488  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.616   5.700  -2.801  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.095   4.912   0.043  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       5.115   5.995  -0.951  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       5.260   4.288  -1.380  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       8.119   6.369  -0.275  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       8.563   6.851  -1.913  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       7.081   7.471  -1.181  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.167   2.045  -1.475  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.440   1.126  -0.606  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.831  -0.310  -0.943  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.018  -1.143  -0.059  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.926   1.316  -0.765  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.054   0.455   0.156  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.332   0.775   1.619  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.581   0.664  -0.161  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.664   2.665  -2.051  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.721   1.337   0.414  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.696   2.354  -0.575  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.663   1.090  -1.788  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.289  -0.587  -0.006  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.127   1.819   1.803  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.699   0.168   2.249  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       3.369   0.569   1.844  1.00  0.00           H  
ATOM    853 HD21 LEU A 190      -0.019   0.049   0.493  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.325   1.702  -0.011  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.388   0.392  -1.189  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.973  -0.578  -2.234  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.406  -1.885  -2.703  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.922  -2.029  -2.568  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.422  -3.090  -2.193  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.995  -2.119  -4.174  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.354  -3.529  -4.625  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.508  -1.863  -4.365  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.784   0.126  -2.890  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.926  -2.634  -2.092  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.541  -1.421  -4.793  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       6.417  -3.685  -4.514  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.820  -4.247  -4.021  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       5.077  -3.655  -5.661  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.243  -2.030  -5.397  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.944  -2.535  -3.734  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.280  -0.842  -4.095  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.646  -0.949  -2.873  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.114  -0.954  -2.845  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.661  -1.321  -1.467  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.550  -2.169  -1.348  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.665   0.419  -3.235  1.00  0.00           C  
ATOM    877  CG  GLN A 192       9.415   0.811  -4.680  1.00  0.00           C  
ATOM    878  CD  GLN A 192       9.902   2.219  -4.979  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.062   2.429  -5.332  1.00  0.00           O  
ATOM    880  NE2 GLN A 192       9.009   3.190  -4.850  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.179  -0.127  -3.136  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.457  -1.683  -3.561  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.212   1.164  -2.601  1.00  0.00           H  
ATOM    884  HB3 GLN A 192      10.733   0.422  -3.065  1.00  0.00           H  
ATOM    885  HG2 GLN A 192       9.933   0.116  -5.325  1.00  0.00           H  
ATOM    886  HG3 GLN A 192       8.353   0.760  -4.872  1.00  0.00           H  
ATOM    887 HE21 GLN A 192       8.101   2.944  -4.585  1.00  0.00           H  
ATOM    888 HE22 GLN A 192       9.293   4.119  -5.006  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.117  -0.688  -0.437  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.635  -0.825   0.922  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.136  -2.100   1.597  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.485  -2.380   2.747  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.244   0.397   1.760  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.023   1.652   1.402  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.517   1.806   0.281  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.121   2.573   2.349  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.340  -0.101  -0.591  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.712  -0.871   0.858  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.195   0.599   1.613  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.417   0.175   2.803  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.686   2.395   3.216  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.623   3.390   2.152  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.325  -2.867   0.882  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.792  -4.117   1.410  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.794  -5.255   1.223  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.603  -5.231   0.291  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.473  -4.450   0.725  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.080  -2.587  -0.025  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.603  -3.982   2.466  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.644  -4.599  -0.331  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.061  -5.351   1.154  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.779  -3.634   0.866  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.739  -6.245   2.114  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.645  -7.396   2.049  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.413  -8.200   0.776  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.313  -8.169   0.234  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.467  -8.325   3.260  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.880  -7.702   4.575  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.055  -7.719   4.946  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.913  -7.186   5.306  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.071  -6.202   2.831  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.658  -7.019   2.042  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.428  -8.604   3.337  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.060  -9.216   3.105  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       7.995  -7.234   4.962  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.146  -6.788   6.173  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.425  -8.940   0.288  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.311  -9.731  -0.945  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.088 -10.643  -0.928  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.312 -10.688  -1.889  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.602 -10.566  -0.970  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.196 -10.422   0.393  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.755  -9.079   0.893  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.272  -9.098  -1.819  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.362 -11.596  -1.187  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.267 -10.180  -1.730  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.826 -11.203   1.039  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.274 -10.463   0.331  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.695  -9.076   1.971  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.421  -8.307   0.543  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.911 -11.340   0.188  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.779 -12.244   0.376  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.455 -11.512   0.177  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.603 -11.942  -0.602  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.834 -12.857   1.778  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.615 -13.698   2.103  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.468 -14.793   1.519  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       5.813 -13.276   2.958  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.563 -11.243   0.911  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.856 -13.033  -0.356  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.709 -13.485   1.853  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.904 -12.062   2.506  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.068 -13.860   3.118  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.308 -10.389   0.864  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.095  -9.586   0.793  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.937  -8.982  -0.600  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.858  -9.018  -1.190  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.170  -8.477   1.840  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.837  -9.035   3.425  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.037 -10.088   1.444  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.253 -10.224   1.006  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.808  -7.685   1.474  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.179  -8.085   2.017  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.225 -10.170   3.743  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.041  -8.453  -1.114  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.093  -7.810  -2.421  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.579  -8.744  -3.514  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.843  -8.328  -4.410  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.542  -7.403  -2.716  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.720  -6.546  -3.958  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.192  -6.388  -4.312  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.984  -5.724  -3.190  1.00  0.00           C  
ATOM    973  NZ  LYS A 199       9.637  -4.288  -3.027  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.870  -8.494  -0.582  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.475  -6.926  -2.389  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.922  -6.850  -1.870  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.134  -8.299  -2.838  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.208  -7.014  -4.785  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.296  -5.569  -3.773  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.612  -7.365  -4.505  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.272  -5.780  -5.202  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.770  -6.240  -2.265  1.00  0.00           H  
ATOM    983  HE3 LYS A 199      11.037  -5.807  -3.410  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199       9.758  -3.782  -3.934  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199       8.645  -4.186  -2.719  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.252  -3.847  -2.313  1.00  0.00           H  
ATOM    987  N   THR A 200       5.962 -10.011  -3.418  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.551 -11.023  -4.383  1.00  0.00           C  
ATOM    989  C   THR A 200       4.033 -11.202  -4.369  1.00  0.00           C  
ATOM    990  O   THR A 200       3.400 -11.333  -5.419  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.240 -12.370  -4.083  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.666 -12.191  -4.068  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.871 -13.427  -5.117  1.00  0.00           C  
ATOM    994  H   THR A 200       6.542 -10.275  -2.673  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.855 -10.694  -5.366  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.919 -12.710  -3.109  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.927 -11.715  -3.266  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.185 -13.096  -6.095  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.367 -14.357  -4.875  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.802 -13.577  -5.111  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.456 -11.171  -3.175  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.019 -11.340  -3.011  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.273 -10.121  -3.543  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.233 -10.245  -4.192  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.654 -11.560  -1.527  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.418 -12.764  -0.970  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.152 -11.753  -1.364  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.204 -12.992   0.510  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.011 -11.021  -2.381  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.716 -12.213  -3.569  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.939 -10.678  -0.974  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.100 -13.654  -1.491  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.475 -12.617  -1.133  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.083 -11.890  -0.319  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.366 -10.883  -1.739  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.159 -12.624  -1.921  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.769 -13.858   0.826  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.540 -12.125   1.060  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       1.154 -13.157   0.702  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.828  -8.943  -3.279  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.234  -7.689  -3.728  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.139  -7.654  -5.250  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.122  -7.244  -5.815  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.064  -6.501  -3.232  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.334  -6.474  -1.723  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.231  -5.299  -1.363  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.030  -6.402  -0.941  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.661  -8.917  -2.759  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.241  -7.624  -3.314  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.013  -6.512  -3.748  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.542  -5.592  -3.496  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.846  -7.384  -1.440  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.770  -4.380  -1.694  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.371  -5.267  -0.293  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.190  -5.416  -1.848  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       1.242  -6.410   0.118  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.508  -5.491  -1.197  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.413  -7.252  -1.191  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.203  -8.099  -5.909  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.241  -8.141  -7.366  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.257  -9.175  -7.900  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.645  -8.975  -8.951  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.651  -8.460  -7.863  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.680  -7.404  -7.503  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       6.067  -7.793  -7.984  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       7.100  -6.740  -7.620  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       8.464  -7.129  -8.060  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.984  -8.405  -5.401  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.952  -7.166  -7.731  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.966  -9.401  -7.434  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.626  -8.558  -8.938  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.398  -6.470  -7.965  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.702  -7.286  -6.430  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.348  -8.730  -7.526  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.045  -7.907  -9.059  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.831  -5.811  -8.098  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       7.098  -6.608  -6.548  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       8.483  -7.270  -9.094  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       9.148  -6.380  -7.814  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       8.755  -8.015  -7.594  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.110 -10.275  -7.168  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.180 -11.330  -7.547  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.258 -10.831  -7.457  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.088 -11.134  -8.316  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.376 -12.554  -6.666  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.639 -10.378  -6.349  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.390 -11.610  -8.569  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.394 -12.904  -6.758  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.177 -12.294  -5.637  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.305 -13.334  -6.978  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.544 -10.065  -6.409  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.850  -9.443  -6.247  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.117  -8.466  -7.382  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.162  -8.518  -8.034  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.928  -8.707  -4.908  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.090  -9.595  -3.675  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.650  -8.850  -2.426  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.537 -10.036  -3.533  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.856  -9.918  -5.722  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.598 -10.220  -6.269  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.023  -8.128  -4.791  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.765  -8.026  -4.945  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.475 -10.476  -3.781  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -1.623  -8.533  -2.538  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -3.281  -7.986  -2.282  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -2.734  -9.504  -1.570  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -5.164  -9.167  -3.389  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.845 -10.557  -4.428  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.633 -10.693  -2.682  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.155  -7.589  -7.621  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.288  -6.602  -8.668  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.602  -5.233  -8.106  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.158  -5.123  -7.015  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.344  -7.602  -7.065  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.363  -6.553  -9.223  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.083  -6.898  -9.335  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.269  -4.164  -8.839  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.483  -2.790  -8.377  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -3.951  -2.373  -8.434  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.303  -1.260  -8.049  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -1.656  -1.961  -9.357  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -1.631  -2.768 -10.607  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.652  -4.209 -10.178  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.108  -2.647  -7.374  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.132  -1.003  -9.513  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -0.661  -1.815  -8.962  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -2.502  -2.543 -11.205  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -0.731  -2.557 -11.161  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.251  -4.795 -10.858  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.648  -4.602 -10.123  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -4.799  -3.267  -8.926  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.223  -2.987  -9.029  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -6.966  -3.493  -7.796  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.153  -3.212  -7.611  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -6.796  -3.608 -10.292  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.458  -4.139  -9.219  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.345  -1.915  -9.096  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -6.710  -4.683 -10.235  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -7.837  -3.333 -10.387  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.249  -3.248 -11.151  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.262  -4.254  -6.968  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.812  -4.717  -5.704  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.640  -3.628  -4.654  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.862  -2.697  -4.848  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.138  -6.014  -5.275  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.342  -4.497  -7.207  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.866  -4.908  -5.846  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -5.081  -5.842  -5.132  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.575  -6.356  -4.349  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.282  -6.765  -6.038  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.353  -3.743  -3.546  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.427  -2.654  -2.585  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.413  -2.801  -1.459  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.822  -3.870  -1.281  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.834  -2.545  -1.979  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.204  -3.794  -1.380  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.851  -2.170  -3.043  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.835  -4.585  -3.363  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.223  -1.735  -3.116  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.827  -1.776  -1.220  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.341  -4.455  -2.077  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.591  -1.213  -3.470  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.853  -2.922  -3.818  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.833  -2.110  -2.597  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.226  -1.726  -0.698  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.307  -1.726   0.436  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.638  -2.860   1.401  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.751  -3.599   1.833  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.374  -0.390   1.174  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.457  -0.270   2.395  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.998  -0.222   1.969  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.823   0.958   3.213  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.719  -0.898  -0.915  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.307  -1.870   0.054  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.115   0.395   0.479  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.391  -0.235   1.502  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.589  -1.140   3.019  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.370  -0.121   2.843  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.745  -1.132   1.447  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.841   0.623   1.315  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.850   0.882   3.539  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.176   1.023   4.075  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.703   1.844   2.606  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.922  -3.007   1.713  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.373  -4.017   2.656  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.000  -5.418   2.173  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.634  -6.280   2.975  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.883  -3.910   2.865  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.402  -4.833   3.952  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -10.889  -4.690   4.180  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.672  -5.298   3.419  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.283  -3.978   5.128  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.584  -2.420   1.295  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.875  -3.832   3.598  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.129  -2.893   3.136  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.383  -4.159   1.941  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.194  -5.852   3.666  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -8.885  -4.605   4.872  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.238  -3.935   5.216  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.064  -5.634   0.862  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.688  -6.916   0.290  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.201  -7.172   0.496  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.794  -8.287   0.808  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.052  -6.959  -1.194  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.552  -6.945  -1.435  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.916  -6.793  -2.894  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.252  -5.663  -3.309  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.887  -7.798  -3.628  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.365  -4.913   0.266  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.245  -7.681   0.807  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.619  -6.100  -1.685  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.646  -7.859  -1.629  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.971  -7.871  -1.071  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.982  -6.120  -0.884  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -9.134  -7.627  -4.540  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.401  -6.120   0.356  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.960  -6.208   0.585  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.674  -6.543   2.044  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.870  -7.425   2.353  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.286  -4.878   0.230  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.594  -4.399  -1.175  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.952  -5.505  -2.438  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.266  -5.397  -3.643  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.791  -5.260   0.085  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.565  -6.989  -0.046  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.618  -4.121   0.926  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.217  -4.995   0.322  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.666  -4.328  -1.291  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.155  -3.421  -1.312  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.385  -4.372  -3.962  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.024  -6.016  -4.494  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -4.191  -5.746  -3.196  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.358  -5.838   2.936  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.159  -6.002   4.372  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.554  -7.400   4.824  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.920  -7.982   5.702  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.978  -4.963   5.140  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.680  -3.528   4.734  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.669  -2.323   5.639  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.883  -2.380   7.247  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.016  -5.180   2.616  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.112  -5.850   4.582  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.027  -5.154   4.972  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.768  -5.069   6.192  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.635  -3.324   4.920  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.883  -3.419   3.679  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.966  -3.379   7.651  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -2.840  -2.118   7.145  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.368  -1.680   7.911  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.608  -7.927   4.223  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.101  -9.253   4.558  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.244 -10.345   3.913  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.958 -11.373   4.532  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.571  -9.414   4.119  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.351  -8.333   4.651  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.145 -10.740   4.595  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.080  -7.401   3.541  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.053  -9.366   5.635  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.615  -9.382   3.040  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.230  -7.547   4.101  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -8.173 -10.822   4.276  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.571 -11.553   4.175  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.099 -10.786   5.674  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.811 -10.108   2.682  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.989 -11.074   1.963  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.623 -11.230   2.623  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -0.965 -12.262   2.482  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.830 -10.654   0.509  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.057  -9.265   2.237  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.498 -12.026   1.984  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.277 -11.410  -0.027  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.806 -10.533   0.059  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.296  -9.715   0.460  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.207 -10.204   3.355  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.083 -10.221   4.024  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.088 -10.272   5.546  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.819  -9.911   6.301  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.898  -8.992   3.611  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.605  -9.005   4.202  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.778  -9.409   3.434  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.605 -11.110   3.704  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.926  -8.933   2.533  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.421  -8.107   4.002  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.695  -9.946   5.135  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.259 -10.698   6.005  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.481 -10.881   7.430  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.588 -12.366   7.759  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -1.344 -12.784   8.891  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.735 -10.129   7.886  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.049 -10.819   7.564  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -5.249  -9.967   7.929  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -6.302 -10.480   8.306  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.106  -8.658   7.794  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.988 -10.879   5.379  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.623 -10.477   7.947  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.687  -9.997   8.946  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -2.744  -9.156   7.415  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.083 -11.028   6.505  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -4.099 -11.745   8.118  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.245  -8.319   7.467  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -5.868  -8.077   8.023  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.928 -13.163   6.752  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.047 -14.596   6.941  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -0.744 -15.308   6.653  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -0.713 -16.306   5.932  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -2.092 -12.776   5.869  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -2.339 -14.793   7.961  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.807 -14.976   6.275  1.00  0.00           H  
ATOM   1289  N   VAL A 221       0.334 -14.790   7.227  1.00  0.00           N  
ATOM   1290  CA  VAL A 221       1.669 -15.326   6.997  1.00  0.00           C  
ATOM   1291  C   VAL A 221       1.788 -16.708   7.604  1.00  0.00           C  
ATOM   1292  O   VAL A 221       2.293 -17.644   6.978  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       2.754 -14.439   7.634  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       4.114 -14.710   7.011  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221       2.384 -12.974   7.532  1.00  0.00           C  
ATOM   1296  H   VAL A 221       0.226 -14.027   7.831  1.00  0.00           H  
ATOM   1297  HA  VAL A 221       1.841 -15.382   5.933  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       2.814 -14.694   8.682  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       4.851 -14.060   7.457  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       4.389 -15.741   7.184  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       4.066 -14.525   5.947  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221       3.202 -12.372   7.893  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221       2.177 -12.729   6.502  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       1.505 -12.789   8.131  1.00  0.00           H  
ATOM   1305  N   GLY A 222       1.330 -16.816   8.840  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       1.400 -18.063   9.559  1.00  0.00           C  
ATOM   1307  C   GLY A 222       2.743 -18.260  10.229  1.00  0.00           C  
ATOM   1308  O   GLY A 222       2.815 -18.602  11.407  1.00  0.00           O  
ATOM   1309  H   GLY A 222       0.934 -16.027   9.275  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222       0.627 -18.070  10.311  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       1.228 -18.873   8.868  1.00  0.00           H  
ATOM   1312  N   GLY A 223       3.809 -18.023   9.479  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       5.146 -18.197  10.006  1.00  0.00           C  
ATOM   1314  C   GLY A 223       5.918 -19.259   9.253  1.00  0.00           C  
ATOM   1315  O   GLY A 223       5.921 -20.421   9.650  1.00  0.00           O  
ATOM   1316  H   GLY A 223       3.683 -17.731   8.551  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       5.677 -17.259   9.934  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       5.079 -18.485  11.045  1.00  0.00           H  
ATOM   1319  N   PRO A 224       6.588 -18.884   8.150  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       7.359 -19.819   7.317  1.00  0.00           C  
ATOM   1321  C   PRO A 224       8.674 -20.249   7.965  1.00  0.00           C  
ATOM   1322  O   PRO A 224       9.506 -20.896   7.329  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       7.646 -19.019   6.034  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       6.820 -17.779   6.135  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       6.634 -17.525   7.601  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       6.780 -20.697   7.071  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       8.699 -18.786   5.985  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       7.365 -19.609   5.174  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       7.341 -16.952   5.675  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       5.864 -17.933   5.657  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       7.471 -16.971   8.000  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       5.707 -17.002   7.783  1.00  0.00           H  
ATOM   1333  N   GLY A 225       8.860 -19.886   9.226  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      10.074 -20.244   9.928  1.00  0.00           C  
ATOM   1335  C   GLY A 225      10.858 -19.030  10.369  1.00  0.00           C  
ATOM   1336  O   GLY A 225      11.002 -18.790  11.569  1.00  0.00           O  
ATOM   1337  H   GLY A 225       8.164 -19.377   9.686  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       9.816 -20.831  10.798  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      10.692 -20.842   9.275  1.00  0.00           H  
ATOM   1340  N   HIS A 226      11.334 -18.256   9.390  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      12.174 -17.077   9.639  1.00  0.00           C  
ATOM   1342  C   HIS A 226      13.492 -17.497  10.287  1.00  0.00           C  
ATOM   1343  O   HIS A 226      13.540 -17.784  11.484  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      11.468 -16.038  10.525  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      10.143 -15.556  10.010  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      10.011 -14.683   8.951  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       8.883 -15.811  10.438  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       8.731 -14.412   8.762  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       8.021 -15.087   9.652  1.00  0.00           N  
ATOM   1350  H   HIS A 226      11.124 -18.493   8.456  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      12.392 -16.628   8.683  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226      11.301 -16.468  11.501  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      12.112 -15.176  10.629  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      10.751 -14.315   8.405  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       8.606 -16.465  11.255  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       8.330 -13.758   8.003  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       7.076 -14.895   9.880  1.00  0.00           H  
ATOM   1358  N   LYS A 227      14.552 -17.541   9.481  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      15.869 -17.989   9.939  1.00  0.00           C  
ATOM   1360  C   LYS A 227      16.307 -17.280  11.226  1.00  0.00           C  
ATOM   1361  O   LYS A 227      16.293 -16.049  11.312  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      16.917 -17.777   8.839  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      17.045 -16.337   8.369  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      18.134 -16.167   7.316  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      19.538 -16.281   7.907  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      19.899 -17.677   8.281  1.00  0.00           N  
ATOM   1367  H   LYS A 227      14.443 -17.275   8.542  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      15.796 -19.047  10.143  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      17.879 -18.095   9.211  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      16.655 -18.387   7.987  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      16.102 -16.023   7.948  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      17.281 -15.715   9.221  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      18.011 -16.930   6.563  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      18.026 -15.193   6.860  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      20.248 -15.925   7.177  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      19.590 -15.657   8.787  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      20.867 -17.705   8.669  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      19.244 -18.039   9.001  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      19.857 -18.294   7.442  1.00  0.00           H  
ATOM   1380  N   ALA A 228      16.692 -18.078  12.218  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      17.122 -17.565  13.513  1.00  0.00           C  
ATOM   1382  C   ALA A 228      17.763 -18.680  14.338  1.00  0.00           C  
ATOM   1383  O   ALA A 228      18.104 -19.737  13.801  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      15.940 -16.964  14.264  1.00  0.00           C  
ATOM   1385  H   ALA A 228      16.688 -19.050  12.074  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      17.853 -16.786  13.345  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      15.490 -16.188  13.663  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      15.211 -17.734  14.463  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      16.283 -16.543  15.198  1.00  0.00           H  
ATOM   1390  N   ARG A 229      17.923 -18.426  15.638  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      18.457 -19.405  16.591  1.00  0.00           C  
ATOM   1392  C   ARG A 229      19.948 -19.636  16.382  1.00  0.00           C  
ATOM   1393  O   ARG A 229      20.379 -20.722  15.989  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      17.708 -20.746  16.537  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      16.344 -20.726  17.214  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      15.307 -19.986  16.387  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      14.020 -19.915  17.071  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      13.019 -20.766  16.861  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      13.174 -21.787  16.022  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      11.871 -20.608  17.510  1.00  0.00           N  
ATOM   1401  H   ARG A 229      17.692 -17.533  15.971  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      18.322 -18.985  17.577  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      17.565 -21.023  15.504  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      18.312 -21.498  17.022  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      16.011 -21.742  17.357  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      16.439 -20.239  18.174  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      15.662 -18.983  16.200  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      15.178 -20.502  15.447  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      13.894 -19.179  17.723  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      14.048 -21.920  15.543  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      12.416 -22.436  15.862  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      11.755 -19.844  18.160  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      11.115 -21.251  17.363  1.00  0.00           H  
ATOM   1414  N   VAL A 230      20.736 -18.604  16.648  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      22.185 -18.740  16.631  1.00  0.00           C  
ATOM   1416  C   VAL A 230      22.660 -19.325  17.965  1.00  0.00           C  
ATOM   1417  O   VAL A 230      23.660 -20.045  18.026  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      22.891 -17.391  16.327  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      22.501 -16.318  17.331  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      24.404 -17.566  16.284  1.00  0.00           C  
ATOM   1421  H   VAL A 230      20.333 -17.731  16.857  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      22.436 -19.438  15.841  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      22.569 -17.059  15.349  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      23.024 -15.400  17.101  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      21.435 -16.147  17.278  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      22.764 -16.644  18.326  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      24.660 -18.292  15.527  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      24.872 -16.621  16.050  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      24.753 -17.913  17.246  1.00  0.00           H  
ATOM   1430  N   LEU A 231      21.918 -19.034  19.029  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      22.167 -19.640  20.332  1.00  0.00           C  
ATOM   1432  C   LEU A 231      21.044 -20.612  20.671  1.00  0.00           C  
ATOM   1433  O   LEU A 231      21.202 -21.820  20.404  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      22.294 -18.575  21.434  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      23.679 -17.929  21.583  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      24.756 -18.994  21.728  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      23.992 -17.010  20.413  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      19.992 -20.160  21.169  1.00  0.00           O  
ATOM   1439  H   LEU A 231      21.178 -18.399  18.933  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      23.093 -20.192  20.266  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      21.577 -17.792  21.228  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      22.033 -19.035  22.376  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      23.687 -17.333  22.485  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      24.558 -19.589  22.607  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      24.752 -19.630  20.855  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      25.721 -18.520  21.826  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      24.974 -16.581  20.544  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      23.966 -17.577  19.494  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231      23.256 -16.219  20.369  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -4.161   3.013  -4.825  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -3.417   2.562  -3.621  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.450   3.654  -3.202  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -1.258   3.433  -2.997  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.660   1.241  -3.884  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.583   0.268  -4.611  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -2.170   0.621  -2.576  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.897   0.031  -3.888  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.741   3.850  -4.596  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.784   2.260  -5.172  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -3.487   3.275  -5.585  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -4.127   2.398  -2.822  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.805   1.452  -4.504  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.805   0.666  -5.592  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.081  -0.681  -4.718  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -1.528   1.322  -2.063  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.018   0.385  -1.950  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -1.618  -0.282  -2.790  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.702  -0.421  -2.928  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.406   0.976  -3.742  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.521  -0.627  -4.476  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.993   4.846  -3.092  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.216   6.027  -2.817  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.484   6.492  -1.382  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.186   5.802  -0.639  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.565   7.131  -3.838  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.388   8.137  -3.240  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.315   6.569  -5.034  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.971   4.937  -3.192  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.170   5.788  -2.927  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.638   7.561  -4.195  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.903   8.582  -3.932  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.236   6.115  -4.698  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.540   7.368  -5.726  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.705   5.827  -5.526  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.932   7.635  -0.984  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.203   8.189   0.342  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.701   8.441   0.496  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.258   8.281   1.586  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.415   9.488   0.550  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.529  10.075   1.936  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.489   9.261   3.059  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.658  11.444   2.114  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.576   9.799   4.330  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.742  11.989   3.385  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.700  11.166   4.493  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.348   8.125  -1.597  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.893   7.459   1.084  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.370   9.295   0.361  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.769  10.228  -0.154  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.392   8.193   2.936  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.692  12.091   1.249  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.543   9.153   5.193  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -1.840  13.057   3.510  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.761  11.591   5.489  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.471   7.735  -0.160  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.346   8.820  -0.615  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.269   7.751   0.777  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.809   9.029  -0.663  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.266   9.314  -2.105  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.590   8.684  -2.946  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.611   7.420  -2.372  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.750   9.698  -2.173  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.194  10.215   0.221  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.816   8.954  -1.434  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.682  10.128  -2.509  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.115   8.433  -2.708  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.607   9.039  -2.996  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.192   8.598  -3.947  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -7.920   6.671  -2.724  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.139   9.764  -1.171  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.837  10.661  -2.655  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.805  11.126  -0.207  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -7.269  10.280   0.291  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.780  10.076   1.209  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.104   6.617  -0.794  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.686   5.309  -0.479  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.481   4.974   0.988  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.374   4.443   1.652  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.057   4.204  -1.337  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.369   4.339  -2.813  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.334   3.712  -3.283  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -5.616   5.044  -3.523  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.417   6.674  -1.491  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.747   5.357  -0.688  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -4.985   4.232  -1.216  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.425   3.245  -0.999  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -5.866   5.076  -4.449  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.294   5.294   1.484  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.958   5.092   2.884  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.923   5.851   3.786  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.483   5.294   4.732  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.525   5.562   3.152  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.553   4.470   3.580  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.108   3.729   4.782  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.273   3.515   2.428  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.619   5.680   0.882  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.033   4.038   3.101  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.146   6.020   2.249  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.555   6.311   3.929  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.619   4.925   3.874  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -4.010   3.205   4.500  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -2.376   3.020   5.140  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.335   4.440   5.565  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.587   2.747   2.754  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -3.197   3.059   2.104  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.836   4.063   1.607  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.115   7.122   3.474  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.002   7.980   4.243  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.430   7.456   4.227  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.039   7.262   5.282  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.986   9.402   3.680  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.677  10.174   3.884  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.796  11.593   3.347  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.298  10.200   5.356  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.639   7.499   2.700  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.642   7.999   5.262  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.183   9.337   2.613  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.786   9.959   4.141  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.886   9.678   3.343  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.861  12.111   3.493  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.029  11.559   2.294  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.582  12.112   3.875  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.210   9.186   5.716  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.353  10.712   5.477  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.063  10.716   5.916  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.609   5.440   3.436  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.938   7.210   3.019  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.745   5.102   3.762  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.347   6.809   2.787  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.604   6.741   1.286  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.402   8.035  -0.866  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.501   7.103  -1.349  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.435   8.115   0.649  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.291   7.846   3.381  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.336   7.296   2.241  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.902   6.056   0.832  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.612   6.399   1.102  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.379   7.764  -1.222  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.130   9.003  -1.258  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.479   6.121  -0.909  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.264   8.741   0.946  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.510   8.550   0.999  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.312   7.540   3.215  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.105   7.932   4.441  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.119   8.799   2.905  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.551   4.659   3.604  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.667   3.361   4.256  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.933   3.525   5.747  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.904   2.984   6.280  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.398   2.530   4.053  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.435   1.213   4.795  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.283   0.192   4.389  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.640   1.002   5.915  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.342  -1.001   5.079  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.689  -0.193   6.608  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.543  -1.190   6.187  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.604  -2.379   6.878  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.679   4.960   3.275  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.502   2.844   3.809  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.273   2.322   3.003  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.548   3.091   4.410  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.905   0.341   3.521  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.970   1.786   6.240  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9     -10.007  -1.784   4.749  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -7.063  -0.337   7.478  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.767  -3.100   6.255  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.057   4.263   6.415  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.159   4.461   7.853  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.353   5.345   8.205  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -11.140   5.016   9.091  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.867   5.070   8.403  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.729   4.077   8.540  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.685   3.202   9.619  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.693   4.027   7.614  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.644   2.310   9.775  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.652   3.130   7.762  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.630   2.277   8.843  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.586   1.395   9.001  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.322   4.691   5.922  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.305   3.492   8.305  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.538   5.859   7.742  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.064   5.488   9.379  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.482   3.229  10.346  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.709   4.697   6.762  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.631   1.638  10.620  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.858   3.106   7.034  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -3.923   0.545   9.309  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.492   6.459   7.502  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.603   7.358   7.751  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.779   7.065   6.845  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.192   7.915   6.054  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.839   6.670   6.797  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.917   7.251   8.778  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.280   8.375   7.586  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -13.322   5.861   6.972  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.377   5.390   6.084  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.767   5.726   6.622  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -16.774   5.514   5.942  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.239   3.881   5.878  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.317   3.075   7.167  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -13.985   1.612   6.934  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.113   0.801   8.215  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -15.523   0.723   8.681  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -13.000   5.268   7.685  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.247   5.883   5.132  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -15.028   3.546   5.222  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -13.285   3.681   5.411  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.616   3.483   7.881  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -15.319   3.148   7.562  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -14.665   1.211   6.197  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -12.971   1.537   6.570  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -13.748  -0.199   8.034  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -13.516   1.270   8.983  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -15.896   1.679   8.866  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -16.116   0.268   7.952  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -15.585   0.163   9.560  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.829   6.238   7.840  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -17.105   6.601   8.432  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -17.381   8.095   8.285  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -16.468   8.920   8.338  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -17.157   6.196   9.907  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -18.319   6.831  10.648  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.578   6.197  11.999  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -19.656   6.963  12.748  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -20.843   7.244  11.894  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -15.001   6.373   8.356  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -17.874   6.061   7.900  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -17.253   5.121   9.973  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.240   6.500  10.387  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -18.101   7.878  10.794  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -19.208   6.734  10.040  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -18.904   5.177  11.857  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -17.667   6.213  12.578  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -19.971   6.377  13.599  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -19.240   7.900  13.091  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -21.256   6.350  11.546  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -21.569   7.752  12.444  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -20.569   7.831  11.078  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -18.650   8.429   8.097  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -19.083   9.812   8.023  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -19.420  10.312   9.421  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -18.738  11.240   9.902  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -20.297   9.940   7.101  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -20.015   9.532   5.664  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -21.275   9.561   4.816  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -20.980   9.174   3.376  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -22.219   9.078   2.559  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -20.336   9.741  10.054  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -19.325   7.716   8.028  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -18.267  10.398   7.626  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -21.092   9.314   7.482  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -20.627  10.968   7.104  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -19.294  10.215   5.241  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -19.611   8.531   5.658  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -21.989   8.863   5.227  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -21.688  10.557   4.836  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -20.332   9.922   2.941  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -20.479   8.218   3.368  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -22.736   9.985   2.572  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -21.983   8.842   1.573  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -22.844   8.334   2.944  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 138       7.794  21.687 -10.813  1.00  0.00           N  
ATOM      2  CA  SER A 138       7.303  21.720  -9.422  1.00  0.00           C  
ATOM      3  C   SER A 138       7.549  20.382  -8.734  1.00  0.00           C  
ATOM      4  O   SER A 138       6.719  19.476  -8.796  1.00  0.00           O  
ATOM      5  CB  SER A 138       5.812  22.066  -9.417  1.00  0.00           C  
ATOM      6  OG  SER A 138       5.123  21.362 -10.439  1.00  0.00           O  
ATOM      7  H   SER A 138       8.830  21.573 -10.830  1.00  0.00           H  
ATOM      8  HA  SER A 138       7.846  22.489  -8.888  1.00  0.00           H  
ATOM      9  HB2 SER A 138       5.386  21.800  -8.461  1.00  0.00           H  
ATOM     10  HB3 SER A 138       5.690  23.127  -9.585  1.00  0.00           H  
ATOM     11  HG  SER A 138       4.248  21.100 -10.116  1.00  0.00           H  
ATOM     12  N   GLY A 139       8.700  20.259  -8.086  1.00  0.00           N  
ATOM     13  CA  GLY A 139       9.044  19.019  -7.422  1.00  0.00           C  
ATOM     14  C   GLY A 139      10.309  19.138  -6.605  1.00  0.00           C  
ATOM     15  O   GLY A 139      10.801  20.247  -6.386  1.00  0.00           O  
ATOM     16  H   GLY A 139       9.323  21.024  -8.050  1.00  0.00           H  
ATOM     17  HA2 GLY A 139       8.232  18.734  -6.769  1.00  0.00           H  
ATOM     18  HA3 GLY A 139       9.180  18.249  -8.167  1.00  0.00           H  
ATOM     19  N   LEU A 140      10.830  17.993  -6.164  1.00  0.00           N  
ATOM     20  CA  LEU A 140      12.049  17.928  -5.358  1.00  0.00           C  
ATOM     21  C   LEU A 140      11.886  18.698  -4.051  1.00  0.00           C  
ATOM     22  O   LEU A 140      12.080  19.916  -4.001  1.00  0.00           O  
ATOM     23  CB  LEU A 140      13.254  18.463  -6.140  1.00  0.00           C  
ATOM     24  CG  LEU A 140      14.592  18.406  -5.399  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      14.972  16.966  -5.090  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      15.682  19.080  -6.217  1.00  0.00           C  
ATOM     27  H   LEU A 140      10.372  17.152  -6.395  1.00  0.00           H  
ATOM     28  HA  LEU A 140      12.223  16.890  -5.121  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      13.347  17.891  -7.051  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      13.057  19.493  -6.400  1.00  0.00           H  
ATOM     31  HG  LEU A 140      14.500  18.934  -4.461  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      15.917  16.948  -4.568  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      14.208  16.516  -4.471  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      15.058  16.412  -6.013  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      15.805  18.555  -7.152  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      15.402  20.104  -6.412  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      16.611  19.058  -5.665  1.00  0.00           H  
ATOM     38  N   VAL A 141      11.523  17.987  -2.995  1.00  0.00           N  
ATOM     39  CA  VAL A 141      11.351  18.604  -1.688  1.00  0.00           C  
ATOM     40  C   VAL A 141      12.347  18.022  -0.684  1.00  0.00           C  
ATOM     41  O   VAL A 141      12.034  17.079   0.044  1.00  0.00           O  
ATOM     42  CB  VAL A 141       9.914  18.412  -1.148  1.00  0.00           C  
ATOM     43  CG1 VAL A 141       9.699  19.220   0.125  1.00  0.00           C  
ATOM     44  CG2 VAL A 141       8.885  18.788  -2.204  1.00  0.00           C  
ATOM     45  H   VAL A 141      11.371  17.018  -3.094  1.00  0.00           H  
ATOM     46  HA  VAL A 141      11.540  19.662  -1.793  1.00  0.00           H  
ATOM     47  HB  VAL A 141       9.782  17.368  -0.907  1.00  0.00           H  
ATOM     48 HG11 VAL A 141       9.837  20.271  -0.086  1.00  0.00           H  
ATOM     49 HG12 VAL A 141       8.696  19.056   0.489  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      10.410  18.907   0.875  1.00  0.00           H  
ATOM     51 HG21 VAL A 141       9.035  18.180  -3.084  1.00  0.00           H  
ATOM     52 HG22 VAL A 141       7.892  18.620  -1.814  1.00  0.00           H  
ATOM     53 HG23 VAL A 141       8.999  19.831  -2.463  1.00  0.00           H  
ATOM     54  N   PRO A 142      13.568  18.575  -0.629  1.00  0.00           N  
ATOM     55  CA  PRO A 142      14.585  18.149   0.321  1.00  0.00           C  
ATOM     56  C   PRO A 142      14.511  18.956   1.613  1.00  0.00           C  
ATOM     57  O   PRO A 142      15.499  19.115   2.330  1.00  0.00           O  
ATOM     58  CB  PRO A 142      15.883  18.429  -0.432  1.00  0.00           C  
ATOM     59  CG  PRO A 142      15.570  19.550  -1.378  1.00  0.00           C  
ATOM     60  CD  PRO A 142      14.065  19.658  -1.487  1.00  0.00           C  
ATOM     61  HA  PRO A 142      14.509  17.096   0.546  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      16.652  18.712   0.271  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      16.189  17.540  -0.964  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      15.977  20.471  -0.992  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      15.997  19.335  -2.347  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      13.731  20.616  -1.122  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      13.751  19.513  -2.512  1.00  0.00           H  
ATOM     68  N   ARG A 143      13.322  19.463   1.892  1.00  0.00           N  
ATOM     69  CA  ARG A 143      13.083  20.290   3.059  1.00  0.00           C  
ATOM     70  C   ARG A 143      12.120  19.583   4.013  1.00  0.00           C  
ATOM     71  O   ARG A 143      10.902  19.698   3.888  1.00  0.00           O  
ATOM     72  CB  ARG A 143      12.526  21.650   2.618  1.00  0.00           C  
ATOM     73  CG  ARG A 143      12.067  22.546   3.756  1.00  0.00           C  
ATOM     74  CD  ARG A 143      13.198  22.901   4.710  1.00  0.00           C  
ATOM     75  NE  ARG A 143      12.742  23.834   5.740  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      13.361  24.035   6.903  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      14.471  23.368   7.199  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      12.861  24.905   7.774  1.00  0.00           N  
ATOM     79  H   ARG A 143      12.573  19.263   1.292  1.00  0.00           H  
ATOM     80  HA  ARG A 143      14.026  20.440   3.561  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      13.291  22.174   2.065  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      11.683  21.479   1.964  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      11.668  23.459   3.341  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      11.291  22.035   4.309  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      13.553  21.997   5.184  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      13.998  23.357   4.150  1.00  0.00           H  
ATOM     87  HE  ARG A 143      11.921  24.345   5.545  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      14.857  22.706   6.545  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      14.942  23.530   8.077  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      12.023  25.419   7.553  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      13.313  25.057   8.666  1.00  0.00           H  
ATOM     92  N   GLY A 144      12.681  18.827   4.946  1.00  0.00           N  
ATOM     93  CA  GLY A 144      11.876  18.126   5.928  1.00  0.00           C  
ATOM     94  C   GLY A 144      12.308  18.448   7.342  1.00  0.00           C  
ATOM     95  O   GLY A 144      11.494  18.410   8.269  1.00  0.00           O  
ATOM     96  H   GLY A 144      13.663  18.741   4.968  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      10.841  18.411   5.803  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      11.971  17.063   5.767  1.00  0.00           H  
ATOM     99  N   SER A 145      13.592  18.767   7.496  1.00  0.00           N  
ATOM    100  CA  SER A 145      14.171  19.125   8.786  1.00  0.00           C  
ATOM    101  C   SER A 145      14.125  17.934   9.746  1.00  0.00           C  
ATOM    102  O   SER A 145      13.665  18.052  10.885  1.00  0.00           O  
ATOM    103  CB  SER A 145      13.449  20.342   9.379  1.00  0.00           C  
ATOM    104  OG  SER A 145      14.219  20.958  10.399  1.00  0.00           O  
ATOM    105  H   SER A 145      14.178  18.759   6.705  1.00  0.00           H  
ATOM    106  HA  SER A 145      15.205  19.386   8.615  1.00  0.00           H  
ATOM    107  HB2 SER A 145      13.269  21.066   8.598  1.00  0.00           H  
ATOM    108  HB3 SER A 145      12.505  20.027   9.799  1.00  0.00           H  
ATOM    109  HG  SER A 145      13.690  21.014  11.211  1.00  0.00           H  
ATOM    110  N   HIS A 146      14.611  16.787   9.260  1.00  0.00           N  
ATOM    111  CA  HIS A 146      14.667  15.539  10.033  1.00  0.00           C  
ATOM    112  C   HIS A 146      13.275  14.976  10.317  1.00  0.00           C  
ATOM    113  O   HIS A 146      12.286  15.711  10.335  1.00  0.00           O  
ATOM    114  CB  HIS A 146      15.434  15.720  11.352  1.00  0.00           C  
ATOM    115  CG  HIS A 146      16.913  15.887  11.173  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      17.829  14.918  11.530  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      17.637  16.918  10.677  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      19.047  15.346  11.258  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      18.959  16.555  10.739  1.00  0.00           N  
ATOM    120  H   HIS A 146      14.953  16.780   8.336  1.00  0.00           H  
ATOM    121  HA  HIS A 146      15.201  14.820   9.428  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      15.059  16.595  11.859  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      15.270  14.852  11.975  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      17.618  14.041  11.924  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      17.245  17.851  10.295  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      19.963  14.799  11.432  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      19.706  17.043  10.314  1.00  0.00           H  
ATOM    128  N   MET A 147      13.217  13.653  10.496  1.00  0.00           N  
ATOM    129  CA  MET A 147      11.989  12.931  10.866  1.00  0.00           C  
ATOM    130  C   MET A 147      11.003  12.828   9.701  1.00  0.00           C  
ATOM    131  O   MET A 147      10.344  11.800   9.521  1.00  0.00           O  
ATOM    132  CB  MET A 147      11.318  13.579  12.085  1.00  0.00           C  
ATOM    133  CG  MET A 147      10.172  12.764  12.658  1.00  0.00           C  
ATOM    134  SD  MET A 147       9.457  13.519  14.132  1.00  0.00           S  
ATOM    135  CE  MET A 147       8.299  12.246  14.625  1.00  0.00           C  
ATOM    136  H   MET A 147      14.039  13.131  10.366  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.283  11.934  11.133  1.00  0.00           H  
ATOM    138  HB2 MET A 147      12.059  13.708  12.859  1.00  0.00           H  
ATOM    139  HB3 MET A 147      10.935  14.547  11.798  1.00  0.00           H  
ATOM    140  HG2 MET A 147       9.400  12.673  11.907  1.00  0.00           H  
ATOM    141  HG3 MET A 147      10.539  11.782  12.916  1.00  0.00           H  
ATOM    142  HE1 MET A 147       7.591  12.076  13.827  1.00  0.00           H  
ATOM    143  HE2 MET A 147       8.834  11.332  14.832  1.00  0.00           H  
ATOM    144  HE3 MET A 147       7.771  12.563  15.512  1.00  0.00           H  
ATOM    145  N   THR A 148      10.920  13.885   8.920  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.029  13.945   7.774  1.00  0.00           C  
ATOM    147  C   THR A 148      10.644  13.214   6.576  1.00  0.00           C  
ATOM    148  O   THR A 148      11.186  13.837   5.657  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.742  15.414   7.396  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.511  16.184   8.589  1.00  0.00           O  
ATOM    151  CG2 THR A 148       8.529  15.519   6.486  1.00  0.00           C  
ATOM    152  H   THR A 148      11.477  14.662   9.130  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.096  13.469   8.042  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.604  15.815   6.879  1.00  0.00           H  
ATOM    155  HG1 THR A 148      10.223  16.828   8.697  1.00  0.00           H  
ATOM    156 HG21 THR A 148       8.350  16.555   6.240  1.00  0.00           H  
ATOM    157 HG22 THR A 148       8.710  14.959   5.578  1.00  0.00           H  
ATOM    158 HG23 THR A 148       7.664  15.114   6.992  1.00  0.00           H  
ATOM    159  N   SER A 149      10.585  11.887   6.606  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.142  11.065   5.546  1.00  0.00           C  
ATOM    161  C   SER A 149      10.442   9.707   5.487  1.00  0.00           C  
ATOM    162  O   SER A 149      10.854   8.751   6.149  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.648  10.874   5.759  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.329  12.121   5.772  1.00  0.00           O  
ATOM    165  H   SER A 149      10.142  11.450   7.364  1.00  0.00           H  
ATOM    166  HA  SER A 149      10.983  11.580   4.610  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.817  10.380   6.704  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.047  10.270   4.961  1.00  0.00           H  
ATOM    169  HG  SER A 149      12.703  12.830   5.560  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.381   9.631   4.691  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.634   8.387   4.503  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.511   7.301   3.864  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.223   6.109   3.964  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.368   8.626   3.637  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.516   7.358   3.539  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.746   9.118   2.247  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.923   6.917   4.862  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.065  10.452   4.237  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.315   8.044   5.476  1.00  0.00           H  
ATOM    180  HB  ILE A 150       6.786   9.401   4.112  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.701   7.533   2.855  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.127   6.551   3.164  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.304  10.038   2.333  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.353   8.373   1.754  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       6.849   9.293   1.669  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.304   7.705   5.260  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.325   6.029   4.710  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.720   6.699   5.557  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.605   7.721   3.238  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.533   6.792   2.596  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.229   5.908   3.631  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.759   4.847   3.301  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.591   7.549   1.783  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.096   8.264   0.517  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      11.292   9.510   0.862  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      13.272   8.620  -0.380  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.790   8.682   3.203  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.961   6.163   1.929  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.036   8.287   2.432  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.357   6.846   1.493  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.451   7.596  -0.034  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      10.956   9.986  -0.049  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      10.437   9.234   1.459  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      11.913  10.197   1.418  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.910   9.105  -1.274  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      13.940   9.287   0.146  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      13.804   7.719  -0.650  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.230   6.354   4.882  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.863   5.608   5.963  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.896   4.564   6.521  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.285   3.663   7.268  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.316   6.568   7.068  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.054   5.873   8.196  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      13.493   5.770   9.305  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.206   5.431   7.985  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.787   7.207   5.086  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.726   5.102   5.557  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.974   7.310   6.640  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.448   7.061   7.481  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.611   5.007   8.745  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.635   4.675   6.126  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.607   3.755   6.593  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.532   2.541   5.674  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.071   2.634   4.535  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.223   4.440   6.673  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.283   5.667   7.591  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.165   3.463   7.164  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.671   5.351   9.018  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.392   5.380   5.484  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.883   3.425   7.586  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.947   4.759   5.681  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.009   6.362   7.199  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.312   6.141   7.608  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.440   3.096   8.142  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.212   3.967   7.225  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.092   2.635   6.476  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.656   4.911   9.033  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.674   6.262   9.599  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.959   4.657   9.441  1.00  0.00           H  
ATOM    240  N   ARG A 154       9.999   1.405   6.173  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.044   0.182   5.387  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.674  -1.021   6.249  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.857  -1.002   7.468  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.436   0.011   4.770  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.568   0.049   5.780  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.914   0.220   5.096  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.021   1.506   4.402  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.154   2.201   4.292  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.283   1.719   4.799  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.159   3.374   3.662  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.318   1.386   7.099  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.318   0.274   4.591  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      11.473  -0.938   4.257  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.596   0.803   4.054  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.409   0.876   6.457  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.573  -0.878   6.335  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.692   0.161   5.841  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.043  -0.576   4.378  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.203   1.872   3.997  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.288   0.826   5.266  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.139   2.243   4.723  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.307   3.739   3.267  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.015   3.905   3.579  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.146  -2.058   5.609  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.630  -3.228   6.312  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.758  -4.185   6.679  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.558  -4.567   5.826  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.609  -3.949   5.426  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.798  -5.014   6.151  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.894  -5.795   5.217  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.461  -5.293   4.179  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.588  -7.027   5.586  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.109  -2.043   4.623  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.142  -2.894   7.213  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.921  -3.218   5.026  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.131  -4.422   4.607  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.478  -5.704   6.628  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.187  -4.535   6.903  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.957  -7.364   6.437  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.011  -7.558   5.000  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.812  -4.565   7.949  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.817  -5.504   8.403  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.455  -6.930   8.041  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.301  -7.203   7.708  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.158  -4.211   8.585  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.765  -5.256   7.948  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.910  -5.429   9.477  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.422  -7.862   8.108  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.223  -9.261   7.701  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.042  -9.934   8.403  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.223 -10.593   7.760  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.541  -9.952   8.089  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.255  -8.993   8.984  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.795  -7.624   8.579  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.084  -9.335   6.632  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.325 -10.877   8.601  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.115 -10.157   7.197  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.995  -9.189  10.012  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.322  -9.085   8.842  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.801  -6.957   9.429  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.414  -7.235   7.784  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.946  -9.753   9.714  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.894 -10.396  10.491  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.774  -9.411  10.804  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.855  -9.717  11.569  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.460 -10.996  11.783  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.233 -10.001  12.626  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.729 -10.622  13.921  1.00  0.00           C  
ATOM    309  CE  LYS A 158       9.576 -10.981  14.845  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      10.051 -11.599  16.109  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.585  -9.158  10.167  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.491 -11.192   9.889  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       8.642 -11.380  12.377  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.122 -11.811  11.529  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.082  -9.651  12.058  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.584  -9.169  12.858  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      11.282 -11.519  13.689  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.376  -9.916  14.422  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       9.026 -10.082  15.080  1.00  0.00           H  
ATOM    320  HE3 LYS A 158       8.928 -11.678  14.335  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       9.248 -11.753  16.760  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.505 -12.516  15.912  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.744 -10.974  16.578  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.853  -8.235  10.201  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.845  -7.204  10.381  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.640  -7.481   9.489  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.772  -7.543   8.267  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.436  -5.836  10.033  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.475  -4.678  10.239  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.303  -4.325  11.699  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.944  -3.359  12.151  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       5.537  -5.011  12.405  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.611  -8.055   9.605  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.534  -7.206  11.414  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.305  -5.665  10.650  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.740  -5.843   8.997  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.854  -3.813   9.716  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.512  -4.951   9.833  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       5.482  -4.727  13.320  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.453  -7.674  10.082  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.212  -7.824   9.322  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.866  -6.549   8.561  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.024  -5.437   9.072  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.153  -8.108  10.392  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.741  -7.611  11.667  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.229  -7.774  11.535  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.265  -8.651   8.630  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.241  -7.581  10.145  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.959  -9.167  10.434  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.491  -6.569  11.804  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.371  -8.198  12.496  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.742  -6.979  12.059  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.539  -8.737  11.909  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.387  -6.729   7.336  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.051  -5.618   6.453  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.987  -4.719   7.080  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.957  -3.516   6.832  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.563  -6.163   5.108  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.195  -5.106   4.109  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.174  -4.475   3.358  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.128  -4.743   3.919  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.841  -3.503   2.435  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.469  -3.771   2.999  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.517  -3.150   2.255  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.262  -7.646   7.006  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.946  -5.038   6.292  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.344  -6.769   4.673  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.692  -6.781   5.275  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.210  -4.750   3.497  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.898  -5.228   4.500  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.612  -3.020   1.856  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.505  -3.497   2.863  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.254  -2.392   1.534  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.132  -5.311   7.910  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.926  -4.564   8.578  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.321  -3.528   9.529  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.864  -2.439   9.707  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.859  -5.528   9.340  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.322  -6.003  10.686  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -1.853  -5.144  11.827  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -0.947  -5.103  12.977  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -1.353  -5.143  14.246  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -2.632  -5.350  14.531  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -0.472  -4.973  15.227  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.211  -6.271   8.068  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.496  -4.048   7.819  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.803  -5.032   9.512  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.035  -6.398   8.722  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -1.629  -7.025  10.846  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.242  -5.945  10.673  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -1.995  -4.139  11.461  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.805  -5.543  12.146  1.00  0.00           H  
ATOM    393  HE  ARG A 162       0.011  -4.990  12.793  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -3.298  -5.481  13.794  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -2.941  -5.382  15.493  1.00  0.00           H  
ATOM    396 HH21 ARG A 162       0.503  -4.812  15.010  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -0.769  -4.993  16.187  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.819  -3.875  10.116  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.478  -3.020  11.096  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.292  -1.954  10.377  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.403  -0.811  10.826  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.393  -3.867  11.982  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.483  -3.353  13.402  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.883  -3.987  14.297  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       3.159  -2.332  13.639  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.241  -4.728   9.869  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.721  -2.548  11.703  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.017  -4.879  12.011  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.386  -3.872  11.558  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       3.171  -2.071  14.563  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.844  -2.357   9.240  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.647  -1.486   8.399  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.814  -0.320   7.873  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.230   0.834   7.963  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.237  -2.317   7.253  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.647  -1.533   6.024  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.824  -0.795   5.993  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       3.855  -1.552   4.885  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.196  -0.097   4.856  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.217  -0.857   3.750  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.387  -0.133   3.737  1.00  0.00           C  
ATOM    422  OH  TYR A 164       5.749   0.554   2.602  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.695  -3.281   8.952  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.456  -1.094   9.000  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.114  -2.832   7.614  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.505  -3.051   6.946  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.452  -0.769   6.871  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       2.936  -2.119   4.897  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.113   0.472   4.850  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.585  -0.887   2.877  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.607   0.248   2.307  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.634  -0.629   7.350  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.733   0.389   6.817  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.304   1.380   7.890  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.250   2.584   7.638  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.512  -0.258   6.172  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.691   0.701   6.129  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.180  -0.722   4.771  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.360  -1.572   7.317  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.267   0.925   6.046  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.792  -1.118   6.757  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.437   1.555   5.518  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.547   0.199   5.706  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.924   1.031   7.131  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.994  -1.316   4.385  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.034   0.144   4.136  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.723  -1.316   4.793  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.019   0.876   9.084  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.450   1.724  10.176  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.522   2.872  10.426  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.109   4.025  10.555  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.637   0.911  11.459  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -1.232   1.738  12.585  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -2.433   1.569  12.886  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -0.505   2.565  13.179  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.120  -0.086   9.234  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.402   2.135   9.882  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -1.298   0.082  11.256  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.321   0.531  11.782  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -0.949   3.051  13.878  1.00  0.00           H  
ATOM    461  N   ARG A 167       1.812   2.557  10.470  1.00  0.00           N  
ATOM    462  CA  ARG A 167       2.833   3.570  10.722  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.147   4.348   9.449  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.361   5.559   9.488  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.112   2.933  11.264  1.00  0.00           C  
ATOM    466  CG  ARG A 167       3.893   2.073  12.496  1.00  0.00           C  
ATOM    467  CD  ARG A 167       5.212   1.671  13.136  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.140   1.067  12.182  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       6.351  -0.240  12.077  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       5.623  -1.095  12.778  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.286  -0.696  11.260  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.083   1.624  10.330  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.444   4.255  11.460  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       4.545   2.315  10.492  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.810   3.717  11.518  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       3.314   2.632  13.214  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       3.355   1.181  12.212  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       5.672   2.552  13.557  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.009   0.961  13.925  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.666   1.677  11.614  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       4.903  -0.768  13.390  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       5.795  -2.086  12.696  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.839  -0.055  10.714  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       7.452  -1.686  11.192  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.165   3.641   8.325  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.424   4.249   7.024  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.429   5.378   6.765  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.811   6.497   6.415  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.317   3.175   5.933  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.679   3.641   4.552  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.781   4.371   3.798  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.913   3.336   4.001  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.103   4.791   2.525  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.241   3.754   2.725  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.334   4.484   1.987  1.00  0.00           C  
ATOM    496  H   PHE A 168       2.999   2.673   8.370  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.427   4.652   7.033  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       3.972   2.354   6.183  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.298   2.812   5.902  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.817   4.617   4.216  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.625   2.764   4.578  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.388   5.363   1.954  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.206   3.508   2.306  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.587   4.811   0.989  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.153   5.068   6.958  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.076   6.037   6.793  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.274   7.262   7.695  1.00  0.00           C  
ATOM    508  O   TYR A 169      -0.012   8.391   7.290  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.265   5.352   7.080  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.325   6.259   7.658  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -3.035   7.138   6.852  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.614   6.229   9.015  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -4.000   7.970   7.389  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.576   7.053   9.558  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.267   7.920   8.743  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.217   8.750   9.288  1.00  0.00           O  
ATOM    517  H   TYR A 169       0.922   4.142   7.215  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.083   6.362   5.763  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.652   4.947   6.157  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -1.105   4.543   7.774  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.818   7.173   5.794  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.070   5.547   9.651  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.544   8.648   6.750  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.785   7.015  10.616  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.995   8.782   8.706  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.772   7.039   8.909  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.992   8.131   9.855  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.013   9.119   9.302  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.785  10.330   9.298  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.493   7.601  11.203  1.00  0.00           C  
ATOM    531  CG  LYS A 170       0.557   6.625  11.896  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.796   7.241  12.187  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -1.673   6.297  12.998  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.886   4.992  12.309  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.008   6.123   9.170  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.050   8.643  10.000  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.437   7.102  11.047  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.651   8.441  11.865  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       0.415   5.765  11.259  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       1.006   6.314  12.827  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -0.651   8.153  12.747  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -1.287   7.463  11.251  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -1.198   6.115  13.953  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -2.631   6.770  13.160  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.984   4.474  12.225  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -2.556   4.405  12.854  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -2.274   5.145  11.360  1.00  0.00           H  
ATOM    548  N   THR A 171       3.137   8.589   8.834  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.217   9.411   8.313  1.00  0.00           C  
ATOM    550  C   THR A 171       3.777  10.178   7.066  1.00  0.00           C  
ATOM    551  O   THR A 171       4.122  11.347   6.900  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.453   8.550   7.990  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.773   7.733   9.123  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.653   9.422   7.641  1.00  0.00           C  
ATOM    555  H   THR A 171       3.249   7.612   8.850  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.493  10.120   9.079  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.226   7.917   7.147  1.00  0.00           H  
ATOM    558  HG1 THR A 171       6.188   8.277   9.803  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.508   8.793   7.450  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.431  10.005   6.759  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.870  10.083   8.468  1.00  0.00           H  
ATOM    562  N   LEU A 172       2.986   9.529   6.211  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.477  10.167   4.995  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.747  11.469   5.307  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.804  12.428   4.533  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.529   9.235   4.242  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.183   8.152   3.402  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.123   7.451   2.580  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.259   8.741   2.499  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.748   8.592   6.396  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.322  10.388   4.363  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       0.888   8.749   4.961  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       0.914   9.836   3.588  1.00  0.00           H  
ATOM    574  HG  LEU A 172       2.641   7.421   4.054  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       0.583   6.758   3.207  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       0.439   8.183   2.176  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       1.592   6.914   1.771  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       4.003   9.240   3.102  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       3.727   7.949   1.934  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.810   9.450   1.820  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.060  11.503   6.438  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.312  12.686   6.834  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.254  13.819   7.241  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.910  14.991   7.119  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.648  12.361   7.979  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.768  11.426   7.571  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.714  11.139   8.718  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.397  12.347   9.176  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.367  12.358  10.089  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.830  11.224  10.594  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -4.898  13.510  10.469  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.060  10.713   7.024  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.267  13.006   5.980  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.094  11.899   8.780  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.088  13.278   8.336  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -2.328  11.887   6.774  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -1.341  10.495   7.225  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.449  10.423   8.383  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.152  10.719   9.536  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.104  13.204   8.793  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.456  10.341  10.290  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.557  11.242  11.293  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -4.570  14.374  10.062  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -5.614  13.530  11.169  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.449  13.462   7.693  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.419  14.447   8.166  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.353  14.897   7.045  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.937  15.980   7.114  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.224  13.878   9.325  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.695  12.511   7.701  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.872  15.305   8.529  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.780  13.015   8.989  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.910  14.629   9.689  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       3.554  13.586  10.121  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.496  14.052   6.023  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.344  14.362   4.871  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.956  15.693   4.242  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.793  15.922   3.906  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.266  13.249   3.820  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.846  11.923   4.285  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.278  12.056   4.769  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.485  12.273   5.979  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.203  11.948   3.934  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.037  13.188   6.056  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.361  14.434   5.225  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.231  13.090   3.558  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.807  13.563   2.939  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.238  11.536   5.089  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.827  11.227   3.457  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.081  12.044   4.308  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.941  16.567   4.084  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.713  17.894   3.534  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.761  17.870   2.010  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.658  18.436   1.389  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.741  18.879   4.093  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.603  19.095   5.588  1.00  0.00           C  
ATOM    637  CD  GLN A 176       7.661  20.020   6.153  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       8.160  20.911   5.468  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       8.005  19.816   7.413  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.847  16.310   4.349  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.728  18.210   3.841  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.734  18.502   3.894  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       6.618  19.831   3.600  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       5.633  19.524   5.785  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.678  18.138   6.085  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.554  19.087   7.904  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       8.692  20.397   7.808  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.784  17.202   1.417  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.685  17.108  -0.030  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.255  17.372  -0.480  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.333  17.378   0.337  1.00  0.00           O  
ATOM    652  CB  ALA A 177       5.145  15.737  -0.506  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.105  16.763   1.973  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.335  17.854  -0.463  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.115  15.703  -1.586  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       6.155  15.561  -0.169  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.492  14.977  -0.100  1.00  0.00           H  
ATOM    658  N   SER A 178       3.079  17.591  -1.776  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.756  17.810  -2.343  1.00  0.00           C  
ATOM    660  C   SER A 178       0.952  16.511  -2.308  1.00  0.00           C  
ATOM    661  O   SER A 178       1.535  15.432  -2.427  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.887  18.319  -3.778  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.838  19.371  -3.854  1.00  0.00           O  
ATOM    664  H   SER A 178       3.859  17.610  -2.368  1.00  0.00           H  
ATOM    665  HA  SER A 178       1.252  18.555  -1.744  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.211  17.512  -4.417  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.929  18.685  -4.117  1.00  0.00           H  
ATOM    668  HG  SER A 178       2.776  19.919  -3.056  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.364  16.605  -2.134  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.193  15.418  -1.926  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.011  14.389  -3.043  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.731  13.219  -2.767  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.670  15.795  -1.796  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.569  14.596  -1.532  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.012  14.973  -1.261  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.931  14.223  -1.595  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.223  16.118  -0.634  1.00  0.00           N  
ATOM    678  H   GLN A 179      -0.792  17.493  -2.149  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.876  14.965  -0.999  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.782  16.494  -0.979  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -2.994  16.268  -2.711  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.541  13.947  -2.393  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.187  14.063  -0.672  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.443  16.659  -0.377  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.152  16.381  -0.442  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.147  14.826  -4.293  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.010  13.925  -5.440  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.371  13.274  -5.454  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.511  12.091  -5.770  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.255  14.677  -6.756  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -0.221  15.755  -7.053  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -0.485  16.483  -8.352  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -0.097  15.967  -9.422  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -1.073  17.583  -8.308  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.347  15.778  -4.451  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.755  13.146  -5.336  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.243  13.965  -7.569  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.227  15.144  -6.713  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -0.230  16.474  -6.247  1.00  0.00           H  
ATOM    700  HG3 GLU A 180       0.755  15.292  -7.107  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -1.206  17.991  -9.167  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.383  14.051  -5.078  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.749  13.556  -5.010  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.860  12.478  -3.937  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.540  11.471  -4.124  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.749  14.695  -4.713  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.176  14.170  -4.648  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.631  15.792  -5.760  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.201  14.983  -4.840  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.996  13.123  -5.971  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.500  15.121  -3.751  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.245  13.411  -3.883  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.447  13.746  -5.603  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.846  14.982  -4.412  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       4.320  16.590  -5.525  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       3.867  15.388  -6.734  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       2.621  16.177  -5.767  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.165  12.690  -2.822  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.111  11.697  -1.753  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.547  10.385  -2.276  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.093   9.319  -2.005  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.249  12.175  -0.581  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.789  13.391   0.149  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.017  13.632   1.434  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.505  14.869   2.158  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       0.937  14.961   3.527  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.683  13.540  -2.713  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.120  11.531  -1.403  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.266  12.421  -0.954  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.157  11.368   0.131  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.830  13.226   0.389  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.694  14.258  -0.488  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.029  13.759   1.196  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.138  12.775   2.082  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.583  14.832   2.225  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.208  15.741   1.594  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182      -0.106  14.894   3.491  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.303  14.187   4.120  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.200  15.871   3.962  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.460  10.466  -3.041  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.201   9.262  -3.539  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.718   8.525  -4.501  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.897   7.312  -4.394  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.539   9.569  -4.240  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.605  10.187  -3.334  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.799  10.011  -3.566  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.196  10.906  -2.302  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.110  11.351  -3.288  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.391   8.621  -2.689  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.371  10.221  -5.068  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.938   8.638  -4.619  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.234  11.012  -2.162  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.876  11.304  -1.719  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.317   9.274  -5.421  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.222   8.709  -6.413  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.453   8.091  -5.752  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.903   7.014  -6.144  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.630   9.783  -7.412  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.143  10.241  -5.435  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.689   7.937  -6.950  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       1.748  10.176  -7.897  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.139  10.581  -6.893  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.291   9.357  -8.152  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.989   8.774  -4.748  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.143   8.271  -4.014  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.779   7.007  -3.249  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.540   6.039  -3.229  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.675   9.329  -3.062  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.603   9.644  -4.496  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.919   8.038  -4.731  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.934  10.217  -3.620  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       4.918   9.572  -2.331  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.552   8.952  -2.559  1.00  0.00           H  
ATOM    774  N   THR A 186       3.605   7.017  -2.634  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.119   5.864  -1.893  1.00  0.00           C  
ATOM    776  C   THR A 186       2.997   4.650  -2.803  1.00  0.00           C  
ATOM    777  O   THR A 186       3.373   3.549  -2.426  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.747   6.146  -1.251  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.831   7.293  -0.401  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.260   4.948  -0.447  1.00  0.00           C  
ATOM    781  H   THR A 186       3.052   7.827  -2.677  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.827   5.646  -1.108  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.037   6.344  -2.040  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.102   8.058  -0.920  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.306   5.180   0.000  1.00  0.00           H  
ATOM    786 HG22 THR A 186       1.153   4.095  -1.101  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.975   4.719   0.329  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.495   4.871  -4.011  1.00  0.00           N  
ATOM    789  CA  GLU A 187       2.251   3.792  -4.958  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.523   3.012  -5.287  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.459   1.826  -5.607  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.607   4.350  -6.225  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.129   4.648  -6.041  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.700   3.384  -6.000  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -0.458   2.543  -5.104  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.594   3.229  -6.854  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.281   5.793  -4.278  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.550   3.113  -4.495  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.110   5.265  -6.504  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.710   3.628  -7.021  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.002   5.174  -5.106  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.219   5.268  -6.852  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.080   2.406  -6.767  1.00  0.00           H  
ATOM    804  N   THR A 188       4.673   3.666  -5.192  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.940   2.984  -5.403  1.00  0.00           C  
ATOM    806  C   THR A 188       6.522   2.496  -4.078  1.00  0.00           C  
ATOM    807  O   THR A 188       6.888   1.330  -3.945  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.963   3.888  -6.122  1.00  0.00           C  
ATOM    809  OG1 THR A 188       7.072   5.150  -5.448  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.558   4.118  -7.569  1.00  0.00           C  
ATOM    811  H   THR A 188       4.670   4.625  -4.978  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.751   2.127  -6.031  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.928   3.398  -6.108  1.00  0.00           H  
ATOM    814  HG1 THR A 188       6.854   5.867  -6.067  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.298   4.736  -8.055  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.491   3.168  -8.079  1.00  0.00           H  
ATOM    817 HG23 THR A 188       5.598   4.613  -7.600  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.577   3.389  -3.093  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.172   3.081  -1.790  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.457   1.924  -1.096  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.094   1.105  -0.436  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.139   4.317  -0.889  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.982   5.499  -1.371  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.746   6.714  -0.488  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.457   5.130  -1.388  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.209   4.291  -3.247  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.201   2.801  -1.958  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.114   4.645  -0.806  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.488   4.030   0.092  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.689   5.756  -2.379  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.339   7.541  -0.848  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.700   6.982  -0.517  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.029   6.482   0.527  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.767   4.837  -0.395  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.615   4.308  -2.071  1.00  0.00           H  
ATOM    836 HD23 LEU A 189      10.039   5.982  -1.710  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.141   1.864  -1.261  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.319   0.815  -0.658  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.839  -0.559  -1.074  1.00  0.00           C  
ATOM    840  O   LEU A 190       4.976  -1.464  -0.254  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.858   1.013  -1.107  1.00  0.00           C  
ATOM    842  CG  LEU A 190       1.759   0.324  -0.283  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       1.644  -1.150  -0.631  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       2.011   0.504   1.205  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.701   2.555  -1.806  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.382   0.910   0.415  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.654   2.073  -1.105  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.777   0.660  -2.126  1.00  0.00           H  
ATOM    849  HG  LEU A 190       0.811   0.789  -0.514  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.406  -1.253  -1.681  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       2.582  -1.641  -0.422  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       0.858  -1.599  -0.039  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       1.223   0.019   1.764  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       2.961   0.061   1.464  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       2.026   1.556   1.446  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.132  -0.696  -2.358  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.642  -1.945  -2.902  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.147  -2.092  -2.650  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.619  -3.149  -2.231  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.359  -2.035  -4.416  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.787  -3.383  -4.969  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.887  -1.784  -4.700  1.00  0.00           C  
ATOM    863  H   VAL A 191       5.006   0.068  -2.958  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.124  -2.757  -2.411  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.935  -1.269  -4.916  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.249  -4.168  -4.459  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.569  -3.424  -6.027  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.847  -3.513  -4.814  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.293  -2.543  -4.213  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.609  -0.811  -4.321  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.716  -1.819  -5.765  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.889  -1.013  -2.898  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.353  -1.032  -2.827  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.861  -1.296  -1.411  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.834  -2.026  -1.222  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.932   0.291  -3.341  1.00  0.00           C  
ATOM    877  CG  GLN A 192       9.737   0.508  -4.834  1.00  0.00           C  
ATOM    878  CD  GLN A 192      10.137   1.903  -5.278  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      10.591   2.103  -6.406  1.00  0.00           O  
ATOM    880  NE2 GLN A 192       9.963   2.881  -4.399  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.436  -0.174  -3.139  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.700  -1.829  -3.467  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.458   1.107  -2.817  1.00  0.00           H  
ATOM    884  HB3 GLN A 192      10.992   0.311  -3.135  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      10.339  -0.210  -5.372  1.00  0.00           H  
ATOM    886  HG3 GLN A 192       8.695   0.354  -5.074  1.00  0.00           H  
ATOM    887 HE21 GLN A 192       9.592   2.654  -3.522  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      10.207   3.800  -4.664  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.198  -0.714  -0.420  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.653  -0.820   0.964  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.074  -2.056   1.638  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.088  -2.169   2.864  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.279   0.432   1.767  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.958   1.689   1.258  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.026   1.634   0.649  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.354   2.837   1.527  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.380  -0.202  -0.619  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.729  -0.912   0.947  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.213   0.579   1.708  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.559   0.287   2.801  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.514   2.811   2.036  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.771   3.664   1.214  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.565  -2.974   0.833  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.036  -4.227   1.335  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.022  -5.357   1.064  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.777  -5.307   0.089  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.692  -4.526   0.689  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.547  -2.803  -0.133  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.889  -4.132   2.402  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.816  -4.610  -0.381  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.304  -5.456   1.079  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.999  -3.727   0.909  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.023  -6.364   1.936  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.896  -7.527   1.769  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.564  -8.261   0.476  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.422  -8.205   0.028  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.763  -8.508   2.945  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.112  -7.889   4.279  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.282  -7.808   4.648  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.096  -7.499   5.029  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.429  -6.320   2.712  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.914  -7.172   1.720  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.745  -8.863   2.995  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.420  -9.349   2.775  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.187  -7.632   4.687  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.293  -7.101   5.906  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.535  -8.961  -0.136  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.332  -9.643  -1.421  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.082 -10.519  -1.419  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.294 -10.502  -2.370  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.593 -10.504  -1.586  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.297 -10.455  -0.271  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.897  -9.158   0.368  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.267  -8.935  -2.235  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.307 -11.514  -1.839  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.206 -10.095  -2.374  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.987 -11.288   0.344  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.365 -10.481  -0.427  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.905  -9.249   1.444  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.546  -8.362   0.049  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.900 -11.265  -0.331  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.739 -12.126  -0.162  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.458 -11.310  -0.231  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.570 -11.592  -1.034  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.802 -12.820   1.196  1.00  0.00           C  
ATOM    946  CG  ASP A 197       9.161 -13.409   1.497  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       9.346 -14.626   1.303  1.00  0.00           O  
ATOM    948  OD2 ASP A 197      10.052 -12.651   1.931  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.576 -11.242   0.380  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.739 -12.867  -0.948  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       7.566 -12.104   1.969  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.078 -13.612   1.217  1.00  0.00           H  
ATOM    953  HD2 ASP A 197      10.889 -13.089   2.101  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.394 -10.279   0.606  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.225  -9.416   0.688  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.989  -8.723  -0.647  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.869  -8.683  -1.145  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.426  -8.385   1.806  1.00  0.00           C  
ATOM    959  SG  CYS A 198       4.055  -7.231   2.030  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.161 -10.088   1.181  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.369 -10.033   0.922  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.565  -8.906   2.741  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       6.312  -7.803   1.591  1.00  0.00           H  
ATOM    964  HG  CYS A 198       4.494  -6.216   2.767  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.070  -8.219  -1.233  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.023  -7.514  -2.510  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.421  -8.395  -3.600  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.605  -7.943  -4.407  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.436  -7.100  -2.905  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.504  -6.233  -4.145  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.941  -5.943  -4.533  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.723  -5.346  -3.374  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.150  -5.139  -3.723  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.941  -8.325  -0.786  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.414  -6.632  -2.390  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.881  -6.553  -2.087  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.019  -7.990  -3.085  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.017  -6.747  -4.961  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.997  -5.300  -3.950  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.415  -6.865  -4.834  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.948  -5.245  -5.358  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.284  -4.395  -3.111  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.660  -6.017  -2.529  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.237  -4.391  -4.448  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.687  -4.857  -2.880  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.560  -6.023  -4.100  1.00  0.00           H  
ATOM    987  N   THR A 200       5.824  -9.654  -3.605  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.317 -10.613  -4.570  1.00  0.00           C  
ATOM    989  C   THR A 200       3.823 -10.857  -4.354  1.00  0.00           C  
ATOM    990  O   THR A 200       3.070 -11.042  -5.308  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.088 -11.942  -4.463  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.485 -11.708  -4.688  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.569 -12.968  -5.461  1.00  0.00           C  
ATOM    994  H   THR A 200       6.481  -9.948  -2.939  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.466 -10.203  -5.561  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.956 -12.334  -3.466  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.854 -11.229  -3.931  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.160 -13.871  -5.389  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.538 -13.196  -5.236  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.640 -12.568  -6.462  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.399 -10.842  -3.100  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.989 -10.990  -2.780  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.224  -9.730  -3.183  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.108  -9.807  -3.693  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.778 -11.285  -1.281  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.511 -12.573  -0.895  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.294 -11.397  -0.960  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.454 -12.887   0.584  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.049 -10.725  -2.372  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.606 -11.826  -3.351  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.184 -10.464  -0.713  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.072 -13.404  -1.427  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.550 -12.483  -1.175  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.190 -10.454  -1.175  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.148 -12.174  -1.565  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.168 -11.636   0.085  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.429 -13.054   0.877  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.036 -13.774   0.785  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.858 -12.055   1.142  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.847  -8.575  -2.977  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.258  -7.297  -3.367  1.00  0.00           C  
ATOM   1022  C   LEU A 202       0.968  -7.278  -4.863  1.00  0.00           C  
ATOM   1023  O   LEU A 202      -0.128  -6.913  -5.293  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.198  -6.140  -3.007  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.592  -6.050  -1.533  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.612  -4.944  -1.322  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.372  -5.823  -0.658  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.729  -8.581  -2.541  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.330  -7.179  -2.827  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.099  -6.244  -3.593  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.715  -5.214  -3.284  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.046  -6.984  -1.236  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       4.492  -5.148  -1.915  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.186  -3.997  -1.623  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.885  -4.899  -0.276  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.912  -4.882  -0.917  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.663  -6.625  -0.810  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.673  -5.802   0.380  1.00  0.00           H  
ATOM   1039  N   LYS A 203       1.953  -7.694  -5.654  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       1.799  -7.730  -7.101  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.825  -8.834  -7.513  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.189  -8.754  -8.569  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.158  -7.907  -7.794  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       3.745  -9.305  -7.705  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.031  -9.404  -8.507  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.644 -10.790  -8.419  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.834 -10.926  -9.301  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.807  -7.970  -5.252  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.379  -6.782  -7.399  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.050  -7.657  -8.838  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.863  -7.225  -7.344  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       3.956  -9.534  -6.671  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       3.030 -10.013  -8.097  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       4.815  -9.182  -9.541  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.737  -8.683  -8.120  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       5.942 -10.974  -7.398  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       4.901 -11.517  -8.714  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.574 -10.246  -9.017  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.225 -11.892  -9.236  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.566 -10.738 -10.290  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.714  -9.865  -6.676  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.221 -10.958  -6.917  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.662 -10.465  -6.849  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.528 -10.965  -7.569  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.002 -12.087  -5.921  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.284  -9.893  -5.878  1.00  0.00           H  
ATOM   1067  HA  ALA A 204      -0.031 -11.343  -7.910  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.041 -12.385  -5.941  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.255 -11.748  -4.928  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.620 -12.930  -6.185  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.917  -9.485  -5.981  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.225  -8.839  -5.929  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.499  -8.098  -7.230  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.551  -8.259  -7.845  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.321  -7.841  -4.767  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.828  -8.383  -3.425  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -5.058  -9.251  -3.616  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.742  -9.139  -2.683  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.210  -9.195  -5.364  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.971  -9.607  -5.800  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.339  -7.424  -4.606  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.980  -7.042  -5.072  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -4.121  -7.546  -2.807  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.408  -9.587  -2.653  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.831  -8.671  -4.101  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -4.808 -10.104  -4.229  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.906  -8.479  -2.503  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -3.134  -9.488  -1.739  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.419  -9.981  -3.275  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.531  -7.294  -7.646  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.678  -6.520  -8.859  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.899  -5.051  -8.572  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.266  -4.685  -7.455  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.709  -7.219  -7.116  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.784  -6.632  -9.456  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.522  -6.897  -9.417  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.688  -4.181  -9.570  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.860  -2.735  -9.406  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.329  -2.313  -9.421  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.650  -1.135  -9.269  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.127  -2.164 -10.618  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.240  -3.219 -11.662  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.251  -4.536 -10.935  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.395  -2.381  -8.499  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.601  -1.246 -10.929  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.095  -1.975 -10.361  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.160  -3.091 -12.215  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.392  -3.168 -12.328  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.950  -5.216 -11.400  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.260  -4.966 -10.923  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.209  -3.288  -9.604  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.644  -3.034  -9.650  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.317  -3.457  -8.350  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.540  -3.603  -8.282  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.267  -3.764 -10.827  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.883  -4.206  -9.713  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.792  -1.975  -9.792  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.304  -3.479 -10.917  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.740  -3.505 -11.731  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.199  -4.829 -10.663  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.511  -3.662  -7.322  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -7.015  -4.079  -6.023  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -7.032  -2.906  -5.045  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.691  -1.781  -5.408  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.168  -5.217  -5.478  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.549  -3.516  -7.436  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.025  -4.441  -6.155  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -5.183  -4.848  -5.235  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.631  -5.616  -4.587  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.090  -5.997  -6.220  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.426  -3.175  -3.807  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.513  -2.142  -2.786  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.628  -2.510  -1.600  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.323  -3.690  -1.419  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.980  -1.929  -2.321  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.049  -1.007  -1.226  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.618  -3.246  -1.907  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.644  -4.099  -3.564  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.152  -1.216  -3.216  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.543  -1.526  -3.152  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.477  -0.234  -1.406  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.638  -3.072  -1.600  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.606  -3.928  -2.744  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.062  -3.671  -1.086  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.215  -1.523  -0.808  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.302  -1.748   0.320  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.771  -2.910   1.193  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.971  -3.743   1.632  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.216  -0.478   1.164  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.346  -0.572   2.409  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.873  -0.534   2.042  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.693   0.551   3.361  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.540  -0.605  -0.980  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.321  -1.977  -0.076  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.823   0.312   0.539  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.215  -0.205   1.470  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.541  -1.508   2.909  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.277  -0.622   2.937  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.646  -1.353   1.374  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.650   0.403   1.553  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.072   0.482   4.241  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.522   1.501   2.872  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.732   0.473   3.645  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.079  -2.970   1.395  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.721  -3.983   2.223  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.326  -5.402   1.807  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.246  -6.304   2.646  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.229  -3.802   2.104  1.00  0.00           C  
ATOM   1169  CG  GLU A 212     -10.054  -4.858   2.805  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.526  -4.692   2.508  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -12.328  -4.601   3.457  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.885  -4.616   1.314  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.644  -2.294   0.968  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.426  -3.819   3.247  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.494  -2.841   2.519  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.495  -3.811   1.056  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.735  -5.831   2.468  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.900  -4.771   3.870  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.831  -4.502   1.196  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.059  -5.591   0.520  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.691  -6.895   0.003  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.355  -7.328   0.594  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.226  -8.425   1.138  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.596  -6.850  -1.521  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -7.900  -6.477  -2.211  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.965  -7.542  -2.063  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.865  -8.584  -2.740  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.914  -7.347  -1.276  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.086  -4.827  -0.094  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.453  -7.600   0.292  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -5.845  -6.126  -1.802  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.293  -7.824  -1.876  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.270  -5.559  -1.778  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -7.707  -6.325  -3.263  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.550  -8.065  -1.237  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.378  -6.432   0.513  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.028  -6.713   0.988  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.988  -6.831   2.505  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.208  -7.608   3.048  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.047  -5.629   0.530  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.004  -5.436  -0.975  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.368  -4.430  -1.581  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.331  -4.862  -3.312  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.571  -5.552   0.121  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.724  -7.659   0.560  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.331  -4.690   0.981  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.055  -5.891   0.863  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -1.074  -4.951  -1.236  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.050  -6.405  -1.450  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.071  -4.287  -3.844  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -2.352  -4.655  -3.713  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.549  -5.920  -3.419  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.829  -6.054   3.183  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.889  -6.078   4.646  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.145  -7.496   5.151  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.585  -7.922   6.161  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.984  -5.136   5.157  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.812  -3.692   4.709  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.279  -2.946   5.296  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.604  -2.832   7.052  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.416  -5.441   2.687  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.933  -5.743   5.019  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.940  -5.487   4.798  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.985  -5.157   6.238  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.812  -3.664   3.630  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.643  -3.113   5.083  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -4.486  -2.231   7.216  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -3.763  -3.823   7.453  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -2.759  -2.377   7.544  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.995  -8.220   4.435  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.273  -9.612   4.750  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.244 -10.539   4.092  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.774 -11.497   4.706  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.698  -9.994   4.296  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.654  -9.142   4.942  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.016 -11.449   4.616  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.456  -7.802   3.677  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.213  -9.731   5.824  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.768  -9.853   3.225  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -8.471  -9.117   4.421  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.316 -12.092   4.106  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.940 -11.606   5.682  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.020 -11.678   4.290  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.880 -10.225   2.853  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.975 -11.061   2.071  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.594 -11.179   2.718  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -0.999 -12.255   2.735  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.845 -10.507   0.658  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.238  -9.404   2.445  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.412 -12.047   2.002  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.206 -11.151   0.075  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.822 -10.456   0.198  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.416  -9.516   0.697  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.097 -10.077   3.259  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.252 -10.033   3.805  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.238  -9.938   5.331  1.00  0.00           C  
ATOM   1257  O   CYS A 218       1.204  -9.477   5.945  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.015  -8.851   3.212  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.086  -8.851   1.406  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.649  -9.262   3.285  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.751 -10.947   3.521  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.538  -7.931   3.519  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       2.030  -8.867   3.580  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.130  -8.118   1.037  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -0.869 -10.354   5.942  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.002 -10.312   7.396  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -0.034 -11.300   8.057  1.00  0.00           C  
ATOM   1268  O   GLN A 219       0.347 -11.139   9.219  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.442 -10.636   7.812  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -2.774 -12.122   7.769  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -4.234 -12.409   8.041  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -4.653 -12.542   9.191  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.012 -12.535   6.982  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.617 -10.691   5.401  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.757  -9.312   7.723  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.601 -10.284   8.822  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.120 -10.119   7.150  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -2.530 -12.503   6.789  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.177 -12.630   8.510  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.602 -12.429   6.092  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -5.965 -12.748   7.121  1.00  0.00           H  
ATOM   1282  N   GLY A 220       0.367 -12.316   7.298  1.00  0.00           N  
ATOM   1283  CA  GLY A 220       1.242 -13.348   7.817  1.00  0.00           C  
ATOM   1284  C   GLY A 220       0.777 -14.724   7.395  1.00  0.00           C  
ATOM   1285  O   GLY A 220       1.438 -15.401   6.602  1.00  0.00           O  
ATOM   1286  H   GLY A 220       0.060 -12.364   6.369  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220       2.242 -13.183   7.444  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220       1.253 -13.294   8.895  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -0.374 -15.128   7.910  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -0.983 -16.392   7.528  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -1.838 -16.194   6.275  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -2.523 -15.180   6.136  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -1.842 -16.977   8.681  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -2.988 -16.043   9.042  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -2.368 -18.360   8.323  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -0.829 -14.560   8.563  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -0.190 -17.090   7.302  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -1.209 -17.075   9.552  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -2.594 -15.078   9.320  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -3.641 -15.933   8.188  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -3.545 -16.458   9.869  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -2.988 -18.291   7.441  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -1.537 -19.022   8.127  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -2.951 -18.747   9.144  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -1.777 -17.147   5.359  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -2.519 -17.032   4.119  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -3.470 -18.189   3.910  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -3.673 -18.639   2.780  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -1.214 -17.942   5.524  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -3.085 -16.112   4.134  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -1.822 -17.000   3.296  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -4.053 -18.672   4.997  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -4.984 -19.782   4.908  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -6.019 -19.765   6.017  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -5.906 -20.521   6.979  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -3.849 -18.272   5.870  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -5.492 -19.734   3.956  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -4.430 -20.706   4.961  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -7.046 -18.909   5.914  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -8.112 -18.825   6.908  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -9.268 -19.781   6.608  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -10.426 -19.491   6.916  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -8.561 -17.371   6.777  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -8.348 -17.033   5.336  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -7.247 -17.935   4.825  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -7.741 -19.005   7.907  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -9.603 -17.289   7.054  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -7.961 -16.746   7.422  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -9.258 -17.208   4.783  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -8.051 -15.999   5.247  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -7.559 -18.434   3.920  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -6.346 -17.364   4.649  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -8.948 -20.915   6.003  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      -9.962 -21.885   5.647  1.00  0.00           C  
ATOM   1335  C   GLY A 225      -9.517 -22.763   4.501  1.00  0.00           C  
ATOM   1336  O   GLY A 225      -8.377 -23.225   4.478  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -8.005 -21.097   5.795  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -10.174 -22.504   6.507  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -10.862 -21.361   5.359  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -10.408 -22.998   3.548  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -10.077 -23.800   2.378  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -10.257 -22.966   1.120  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -9.316 -22.748   0.359  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -10.949 -25.053   2.313  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -10.877 -25.898   3.546  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -11.978 -26.193   4.319  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -9.828 -26.514   4.136  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -11.609 -26.951   5.332  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -10.308 -27.159   5.248  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -11.316 -22.619   3.629  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -9.042 -24.094   2.460  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -11.979 -24.761   2.172  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -10.635 -25.658   1.477  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -12.904 -25.882   4.150  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -8.803 -26.496   3.799  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -12.262 -27.336   6.101  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -9.748 -27.518   5.977  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -11.474 -22.496   0.913  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -11.760 -21.542  -0.144  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -11.953 -20.172   0.480  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -13.080 -19.743   0.720  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -13.018 -21.935  -0.932  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -12.898 -23.255  -1.683  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -14.107 -23.504  -2.574  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -15.394 -23.608  -1.770  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227     -15.476 -24.873  -0.992  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -12.206 -22.789   1.505  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -10.911 -21.512  -0.812  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -13.847 -22.012  -0.243  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227     -13.232 -21.157  -1.649  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -12.012 -23.229  -2.297  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -12.818 -24.060  -0.967  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -14.200 -22.687  -3.275  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227     -13.958 -24.427  -3.115  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -15.442 -22.773  -1.087  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -16.230 -23.561  -2.453  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227     -15.664 -25.676  -1.632  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227     -14.583 -25.048  -0.485  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227     -16.252 -24.813  -0.296  1.00  0.00           H  
ATOM   1380  N   ALA A 228     -10.835 -19.508   0.763  1.00  0.00           N  
ATOM   1381  CA  ALA A 228     -10.847 -18.221   1.446  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -11.726 -17.214   0.718  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -12.748 -16.780   1.242  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -9.430 -17.683   1.586  1.00  0.00           C  
ATOM   1385  H   ALA A 228      -9.974 -19.897   0.496  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -11.245 -18.379   2.438  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -9.452 -16.752   2.135  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -8.824 -18.400   2.119  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      -9.008 -17.512   0.606  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -11.324 -16.843  -0.487  1.00  0.00           N  
ATOM   1391  CA  ARG A 229     -12.103 -15.921  -1.299  1.00  0.00           C  
ATOM   1392  C   ARG A 229     -12.030 -16.332  -2.761  1.00  0.00           C  
ATOM   1393  O   ARG A 229     -11.357 -17.309  -3.103  1.00  0.00           O  
ATOM   1394  CB  ARG A 229     -11.606 -14.477  -1.136  1.00  0.00           C  
ATOM   1395  CG  ARG A 229     -11.679 -13.952   0.290  1.00  0.00           C  
ATOM   1396  CD  ARG A 229     -11.317 -12.480   0.362  1.00  0.00           C  
ATOM   1397  NE  ARG A 229     -10.042 -12.204  -0.293  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -9.711 -11.025  -0.815  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229     -10.517  -9.977  -0.676  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -8.564 -10.892  -1.465  1.00  0.00           N  
ATOM   1401  H   ARG A 229     -10.484 -17.206  -0.847  1.00  0.00           H  
ATOM   1402  HA  ARG A 229     -13.130 -15.981  -0.973  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229     -10.578 -14.426  -1.462  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229     -12.202 -13.831  -1.766  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229     -12.683 -14.086   0.664  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229     -10.989 -14.512   0.900  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229     -12.093 -11.906  -0.122  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229     -11.249 -12.188   1.400  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -9.405 -12.954  -0.376  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229     -11.387 -10.064  -0.179  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229     -10.253  -9.080  -1.068  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -7.944 -11.678  -1.561  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -8.326 -10.007  -1.895  1.00  0.00           H  
ATOM   1414  N   VAL A 230     -12.731 -15.585  -3.608  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -12.748 -15.830  -5.046  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -13.354 -17.202  -5.345  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -12.684 -18.110  -5.838  1.00  0.00           O  
ATOM   1418  CB  VAL A 230     -11.333 -15.721  -5.674  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230     -11.411 -15.749  -7.194  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230     -10.629 -14.455  -5.202  1.00  0.00           C  
ATOM   1421  H   VAL A 230     -13.273 -14.845  -3.250  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -13.373 -15.073  -5.499  1.00  0.00           H  
ATOM   1423  HB  VAL A 230     -10.751 -16.572  -5.349  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230     -10.421 -15.640  -7.609  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230     -11.835 -16.690  -7.514  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230     -12.036 -14.937  -7.535  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -9.655 -14.392  -5.667  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230     -11.217 -13.593  -5.480  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230     -10.517 -14.484  -4.130  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -14.625 -17.351  -5.007  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -15.354 -18.579  -5.273  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -16.730 -18.243  -5.836  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -17.574 -17.714  -5.086  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -15.475 -19.459  -4.011  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -16.168 -18.823  -2.794  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -16.671 -19.902  -1.851  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -15.223 -17.893  -2.047  1.00  0.00           C  
ATOM   1438  OXT LEU A 231     -16.956 -18.480  -7.041  1.00  0.00           O  
ATOM   1439  H   LEU A 231     -15.094 -16.610  -4.566  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -14.803 -19.125  -6.026  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -16.025 -20.351  -4.278  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231     -14.480 -19.755  -3.713  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -17.015 -18.246  -3.130  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -17.168 -19.443  -1.010  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -17.366 -20.542  -2.376  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -15.836 -20.489  -1.498  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -15.737 -17.458  -1.203  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -14.368 -18.454  -1.696  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -14.890 -17.108  -2.709  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -1.452   0.903  -1.357  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.818   1.444  -2.681  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.319   2.885  -2.541  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -3.444   3.128  -2.119  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.849   0.514  -3.379  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.365   1.113  -4.703  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -4.000   0.172  -2.441  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.701   1.828  -4.593  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -2.282   0.907  -0.733  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -0.705   1.485  -0.929  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -1.106  -0.071  -1.454  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -0.920   1.459  -3.287  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -2.335  -0.413  -3.601  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -2.640   1.827  -5.071  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.473   0.317  -5.428  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.502   1.081  -2.141  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -4.702  -0.474  -2.950  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -3.616  -0.334  -1.566  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.969   2.243  -5.552  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.457   1.125  -4.279  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.623   2.622  -3.862  1.00  0.00           H  
ATOM   1472  N   THR B   2      -1.432   3.822  -2.907  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.597   5.276  -2.713  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.122   5.685  -1.317  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.596   4.874  -0.523  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.406   5.976  -3.863  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -2.958   7.211  -3.417  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.533   5.140  -4.424  1.00  0.00           C  
ATOM   1479  H   THR B   2      -0.619   3.516  -3.370  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.594   5.678  -2.777  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.715   6.190  -4.674  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.476   7.604  -4.129  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.136   4.227  -4.834  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.239   4.913  -3.643  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.026   5.704  -5.206  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.957   6.962  -1.011  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.406   7.544   0.245  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.933   7.614   0.270  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.551   7.508   1.325  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.802   8.946   0.377  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.863   9.537   1.754  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -2.044   8.735   2.867  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.712  10.900   1.929  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -2.076   9.286   4.134  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.738  11.457   3.193  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.919  10.650   4.298  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.524   7.546  -1.666  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.059   6.920   1.063  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.764   8.906   0.088  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.326   9.613  -0.293  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -2.169   7.670   2.735  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.573  11.531   1.065  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -2.218   8.650   4.996  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -1.618  12.523   3.317  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.935  11.084   5.289  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.704   6.770  -0.412  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.520   7.815  -0.915  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.608   6.972   0.400  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.987   7.965  -1.088  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.330   8.090  -2.595  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.569   6.883  -2.898  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.127   8.146  -2.722  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.062   6.880  -3.182  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.440   9.256  -0.417  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.940   7.867  -1.704  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -6.955   8.959  -2.737  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -5.414   8.228  -3.150  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.076   6.417  -3.726  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.749   6.304  -2.001  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.794   8.969  -3.337  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -6.915   6.871  -4.249  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -6.632   5.988  -2.755  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.509   9.359  -0.526  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.185   9.225   0.632  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.947  10.097  -0.884  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.277   5.543  -0.720  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.913   4.351  -0.155  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.756   4.376   1.358  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.708   4.146   2.099  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.282   3.072  -0.737  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.109   1.811  -0.494  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.516   1.564   0.656  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.321   1.035  -1.460  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.522   5.437  -1.334  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.964   4.381  -0.403  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.163   3.196  -1.802  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.309   2.930  -0.289  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.838   0.258  -1.233  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.549   4.719   1.795  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.226   4.816   3.212  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -6.162   5.769   3.943  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.773   5.407   4.952  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.779   5.289   3.392  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.802   4.211   3.841  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.345   3.542   5.089  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.567   3.200   2.727  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.853   4.917   1.138  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.327   3.833   3.641  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.434   5.689   2.450  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.768   6.082   4.125  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.852   4.667   4.090  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.593   2.895   5.517  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.621   4.305   5.807  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -4.220   2.964   4.832  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -2.192   3.710   1.852  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.843   2.467   3.053  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.498   2.707   2.487  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.269   6.985   3.434  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.076   8.008   4.075  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.543   7.606   4.140  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.169   7.700   5.197  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.939   9.343   3.336  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.613  10.076   3.550  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.524  11.289   2.637  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.473  10.502   5.005  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.785   7.201   2.603  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.701   8.122   5.082  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.059   9.156   2.276  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.738   9.993   3.658  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.795   9.412   3.311  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.333  11.967   2.859  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -4.580  11.791   2.795  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.594  10.970   1.607  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.502  10.955   5.157  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.244  11.219   5.246  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.572   9.639   5.646  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.805   5.593   3.775  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -9.073   7.148   3.007  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.852   5.535   4.425  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.502   6.790   2.862  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.786   6.446   1.402  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.555   7.312  -0.959  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.112   8.355  -1.764  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.570   7.666   0.515  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.386   7.963   3.261  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.473   7.029   2.235  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.122   5.656   1.081  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.810   6.124   1.300  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8      -9.897   6.469  -1.112  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.556   7.044  -1.264  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -10.532   9.342  -1.636  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.366   8.373   0.691  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.623   8.119   0.774  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.211   8.202   4.297  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.149   8.817   2.647  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -12.421   7.692   3.123  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.861   4.668   3.832  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.974   3.486   4.679  1.00  0.00           C  
ATOM   1599  C   TYR B   9     -10.064   3.870   6.153  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.953   3.408   6.870  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.781   2.555   4.442  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.711   1.380   5.389  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.571   0.299   5.255  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.773   1.351   6.412  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.503  -0.776   6.121  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.696   0.284   7.280  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.560  -0.778   7.131  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.485  -1.842   7.998  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -9.058   4.782   3.276  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.880   2.968   4.400  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.833   2.162   3.437  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.868   3.123   4.551  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9     -10.307   0.307   4.462  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -7.097   2.186   6.527  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9     -10.181  -1.610   6.002  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.959   0.281   8.069  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.371  -1.512   8.907  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.138   4.705   6.604  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.133   5.156   7.990  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.292   6.099   8.268  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.827   6.122   9.376  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.808   5.828   8.341  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.738   4.849   8.760  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.905   4.249   7.827  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -6.561   4.526  10.099  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.925   3.355   8.217  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -5.586   3.635  10.497  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.771   3.052   9.553  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.797   2.165   9.948  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.441   5.027   5.989  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.252   4.282   8.612  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.446   6.371   7.479  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.967   6.519   9.156  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -6.031   4.489   6.779  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -7.203   4.983  10.836  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -4.285   2.899   7.476  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -5.465   3.398  11.544  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -4.176   1.534  10.580  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.658   6.885   7.267  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.779   7.791   7.404  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -13.073   7.062   7.697  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.615   7.158   8.799  1.00  0.00           O  
ATOM   1643  H   GLY B  11     -10.153   6.854   6.423  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.574   8.479   8.211  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.891   8.350   6.488  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -13.568   6.334   6.708  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.758   5.517   6.870  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -14.615   4.238   6.066  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -14.459   3.147   6.618  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -16.020   6.264   6.422  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -16.411   7.443   7.299  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -17.752   8.024   6.875  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -18.878   7.018   7.063  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -20.157   7.496   6.475  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -13.108   6.332   5.838  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.847   5.264   7.909  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -15.863   6.631   5.419  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -16.841   5.567   6.410  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -16.481   7.113   8.326  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -15.655   8.210   7.216  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -17.959   8.898   7.474  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -17.701   8.304   5.832  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -18.598   6.092   6.587  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -19.019   6.849   8.123  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -20.917   6.806   6.655  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -20.429   8.412   6.894  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -20.054   7.617   5.443  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -14.647   4.394   4.758  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -14.530   3.273   3.836  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -13.850   3.719   2.550  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -13.898   4.896   2.183  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -15.913   2.701   3.509  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -16.849   3.718   2.875  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.133   3.074   2.390  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -19.058   4.096   1.755  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -20.250   3.451   1.149  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.749   5.300   4.395  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -13.933   2.508   4.306  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.797   1.874   2.824  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.368   2.344   4.420  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -17.092   4.473   3.607  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -16.348   4.178   2.034  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -17.892   2.316   1.659  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -18.634   2.620   3.230  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -19.381   4.793   2.514  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -18.517   4.628   0.987  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -20.892   4.175   0.760  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -19.956   2.813   0.376  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -20.762   2.897   1.867  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -13.223   2.781   1.867  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -12.597   3.067   0.592  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -13.518   2.617  -0.537  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -14.001   3.484  -1.290  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -11.199   2.416   0.485  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -11.172   0.886   0.453  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -11.660   0.263   1.754  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -11.458  -1.246   1.769  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -12.065  -1.922   0.588  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -13.813   1.407  -0.625  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -13.189   1.873   2.223  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -12.485   4.140   0.527  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -10.728   2.770  -0.419  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -10.609   2.742   1.330  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -11.808   0.546  -0.350  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -10.158   0.562   0.270  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -11.111   0.696   2.576  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -12.712   0.477   1.870  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -10.398  -1.451   1.777  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -11.904  -1.645   2.668  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -11.539  -1.677  -0.273  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -12.039  -2.960   0.716  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -13.058  -1.627   0.470  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 138      20.663  18.418  -7.871  1.00  0.00           N  
ATOM      2  CA  SER A 138      19.937  19.639  -7.458  1.00  0.00           C  
ATOM      3  C   SER A 138      19.185  19.405  -6.148  1.00  0.00           C  
ATOM      4  O   SER A 138      19.209  20.241  -5.246  1.00  0.00           O  
ATOM      5  CB  SER A 138      18.971  20.065  -8.565  1.00  0.00           C  
ATOM      6  OG  SER A 138      18.215  18.961  -9.036  1.00  0.00           O  
ATOM      7  H   SER A 138      19.993  17.631  -8.004  1.00  0.00           H  
ATOM      8  HA  SER A 138      20.663  20.423  -7.304  1.00  0.00           H  
ATOM      9  HB2 SER A 138      18.293  20.812  -8.180  1.00  0.00           H  
ATOM     10  HB3 SER A 138      19.533  20.482  -9.390  1.00  0.00           H  
ATOM     11  HG  SER A 138      17.551  19.275  -9.670  1.00  0.00           H  
ATOM     12  N   GLY A 139      18.526  18.258  -6.045  1.00  0.00           N  
ATOM     13  CA  GLY A 139      17.803  17.923  -4.837  1.00  0.00           C  
ATOM     14  C   GLY A 139      17.831  16.438  -4.562  1.00  0.00           C  
ATOM     15  O   GLY A 139      16.976  15.695  -5.040  1.00  0.00           O  
ATOM     16  H   GLY A 139      18.524  17.630  -6.801  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      18.252  18.444  -4.004  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      16.776  18.241  -4.940  1.00  0.00           H  
ATOM     19  N   LEU A 140      18.826  16.000  -3.802  1.00  0.00           N  
ATOM     20  CA  LEU A 140      18.959  14.590  -3.458  1.00  0.00           C  
ATOM     21  C   LEU A 140      18.040  14.256  -2.295  1.00  0.00           C  
ATOM     22  O   LEU A 140      17.575  13.124  -2.150  1.00  0.00           O  
ATOM     23  CB  LEU A 140      20.406  14.261  -3.086  1.00  0.00           C  
ATOM     24  CG  LEU A 140      21.451  14.584  -4.156  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      22.849  14.318  -3.624  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      21.197  13.772  -5.417  1.00  0.00           C  
ATOM     27  H   LEU A 140      19.479  16.643  -3.447  1.00  0.00           H  
ATOM     28  HA  LEU A 140      18.670  14.004  -4.319  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      20.656  14.810  -2.190  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      20.466  13.205  -2.867  1.00  0.00           H  
ATOM     31  HG  LEU A 140      21.383  15.634  -4.412  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      23.576  14.567  -4.384  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      23.023  14.927  -2.749  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      22.942  13.275  -3.363  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      20.222  14.016  -5.814  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      21.953  14.004  -6.154  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      21.235  12.719  -5.181  1.00  0.00           H  
ATOM     38  N   VAL A 141      17.784  15.259  -1.472  1.00  0.00           N  
ATOM     39  CA  VAL A 141      16.906  15.109  -0.326  1.00  0.00           C  
ATOM     40  C   VAL A 141      15.522  15.691  -0.645  1.00  0.00           C  
ATOM     41  O   VAL A 141      15.401  16.808  -1.153  1.00  0.00           O  
ATOM     42  CB  VAL A 141      17.517  15.789   0.928  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      17.628  17.298   0.754  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      16.722  15.442   2.175  1.00  0.00           C  
ATOM     45  H   VAL A 141      18.198  16.133  -1.644  1.00  0.00           H  
ATOM     46  HA  VAL A 141      16.801  14.052  -0.125  1.00  0.00           H  
ATOM     47  HB  VAL A 141      18.517  15.400   1.059  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      17.988  17.744   1.671  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      18.316  17.516  -0.048  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      16.655  17.704   0.515  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      17.165  15.926   3.033  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      15.702  15.779   2.058  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      16.732  14.373   2.320  1.00  0.00           H  
ATOM     54  N   PRO A 142      14.459  14.900  -0.398  1.00  0.00           N  
ATOM     55  CA  PRO A 142      13.071  15.308  -0.670  1.00  0.00           C  
ATOM     56  C   PRO A 142      12.622  16.489   0.192  1.00  0.00           C  
ATOM     57  O   PRO A 142      12.026  17.439  -0.308  1.00  0.00           O  
ATOM     58  CB  PRO A 142      12.251  14.056  -0.328  1.00  0.00           C  
ATOM     59  CG  PRO A 142      13.231  12.934  -0.329  1.00  0.00           C  
ATOM     60  CD  PRO A 142      14.528  13.530   0.133  1.00  0.00           C  
ATOM     61  HA  PRO A 142      12.933  15.555  -1.712  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      11.795  14.179   0.643  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      11.483  13.911  -1.073  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      12.907  12.162   0.353  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      13.336  12.537  -1.328  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      14.581  13.534   1.212  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      15.364  12.994  -0.289  1.00  0.00           H  
ATOM     68  N   ARG A 143      12.900  16.415   1.487  1.00  0.00           N  
ATOM     69  CA  ARG A 143      12.590  17.501   2.413  1.00  0.00           C  
ATOM     70  C   ARG A 143      13.428  17.338   3.673  1.00  0.00           C  
ATOM     71  O   ARG A 143      14.291  16.466   3.707  1.00  0.00           O  
ATOM     72  CB  ARG A 143      11.088  17.558   2.759  1.00  0.00           C  
ATOM     73  CG  ARG A 143      10.545  16.376   3.565  1.00  0.00           C  
ATOM     74  CD  ARG A 143      10.296  15.145   2.703  1.00  0.00           C  
ATOM     75  NE  ARG A 143       9.460  15.443   1.537  1.00  0.00           N  
ATOM     76  CZ  ARG A 143       8.717  14.535   0.898  1.00  0.00           C  
ATOM     77  NH1 ARG A 143       8.526  13.329   1.426  1.00  0.00           N  
ATOM     78  NH2 ARG A 143       8.099  14.865  -0.231  1.00  0.00           N  
ATOM     79  H   ARG A 143      13.346  15.614   1.832  1.00  0.00           H  
ATOM     80  HA  ARG A 143      12.873  18.428   1.930  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      10.902  18.456   3.328  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      10.529  17.616   1.835  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      11.262  16.118   4.331  1.00  0.00           H  
ATOM     84  HG3 ARG A 143       9.615  16.672   4.031  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      11.246  14.762   2.363  1.00  0.00           H  
ATOM     86  HD3 ARG A 143       9.802  14.395   3.305  1.00  0.00           H  
ATOM     87  HE  ARG A 143       9.498  16.359   1.180  1.00  0.00           H  
ATOM     88 HH11 ARG A 143       8.935  13.091   2.323  1.00  0.00           H  
ATOM     89 HH12 ARG A 143       7.981  12.645   0.939  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       8.184  15.794  -0.603  1.00  0.00           H  
ATOM     91 HH22 ARG A 143       7.552  14.178  -0.731  1.00  0.00           H  
ATOM     92  N   GLY A 144      13.188  18.172   4.686  1.00  0.00           N  
ATOM     93  CA  GLY A 144      13.913  18.051   5.946  1.00  0.00           C  
ATOM     94  C   GLY A 144      13.870  16.636   6.492  1.00  0.00           C  
ATOM     95  O   GLY A 144      12.873  16.215   7.083  1.00  0.00           O  
ATOM     96  H   GLY A 144      12.511  18.876   4.581  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      14.943  18.333   5.786  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      13.472  18.718   6.671  1.00  0.00           H  
ATOM     99  N   SER A 145      14.954  15.902   6.295  1.00  0.00           N  
ATOM    100  CA  SER A 145      14.962  14.479   6.567  1.00  0.00           C  
ATOM    101  C   SER A 145      15.811  14.149   7.786  1.00  0.00           C  
ATOM    102  O   SER A 145      17.017  13.943   7.684  1.00  0.00           O  
ATOM    103  CB  SER A 145      15.472  13.717   5.341  1.00  0.00           C  
ATOM    104  OG  SER A 145      15.162  12.337   5.427  1.00  0.00           O  
ATOM    105  H   SER A 145      15.767  16.328   5.951  1.00  0.00           H  
ATOM    106  HA  SER A 145      13.945  14.177   6.765  1.00  0.00           H  
ATOM    107  HB2 SER A 145      15.013  14.120   4.454  1.00  0.00           H  
ATOM    108  HB3 SER A 145      16.544  13.828   5.273  1.00  0.00           H  
ATOM    109  HG  SER A 145      14.269  12.236   5.788  1.00  0.00           H  
ATOM    110  N   HIS A 146      15.175  14.138   8.944  1.00  0.00           N  
ATOM    111  CA  HIS A 146      15.812  13.655  10.156  1.00  0.00           C  
ATOM    112  C   HIS A 146      15.029  12.465  10.685  1.00  0.00           C  
ATOM    113  O   HIS A 146      15.584  11.400  10.943  1.00  0.00           O  
ATOM    114  CB  HIS A 146      15.903  14.767  11.205  1.00  0.00           C  
ATOM    115  CG  HIS A 146      16.780  15.906  10.780  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      16.375  17.223  10.817  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      18.048  15.918  10.305  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      17.354  17.995  10.379  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      18.380  17.227  10.065  1.00  0.00           N  
ATOM    120  H   HIS A 146      14.254  14.474   8.989  1.00  0.00           H  
ATOM    121  HA  HIS A 146      16.809  13.327   9.899  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      14.914  15.159  11.393  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      16.305  14.358  12.121  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      15.490  17.551  11.120  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      18.681  15.056  10.146  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      17.322  19.070  10.298  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      19.203  17.536   9.611  1.00  0.00           H  
ATOM    128  N   MET A 147      13.725  12.653  10.815  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.813  11.562  11.132  1.00  0.00           C  
ATOM    130  C   MET A 147      11.641  11.596  10.158  1.00  0.00           C  
ATOM    131  O   MET A 147      10.602  10.973  10.371  1.00  0.00           O  
ATOM    132  CB  MET A 147      12.323  11.659  12.581  1.00  0.00           C  
ATOM    133  CG  MET A 147      11.558  12.936  12.898  1.00  0.00           C  
ATOM    134  SD  MET A 147      11.087  13.047  14.638  1.00  0.00           S  
ATOM    135  CE  MET A 147      12.698  12.981  15.424  1.00  0.00           C  
ATOM    136  H   MET A 147      13.357  13.561  10.695  1.00  0.00           H  
ATOM    137  HA  MET A 147      13.349  10.632  10.998  1.00  0.00           H  
ATOM    138  HB2 MET A 147      11.675  10.820  12.783  1.00  0.00           H  
ATOM    139  HB3 MET A 147      13.179  11.605  13.239  1.00  0.00           H  
ATOM    140  HG2 MET A 147      12.182  13.782  12.652  1.00  0.00           H  
ATOM    141  HG3 MET A 147      10.664  12.961  12.294  1.00  0.00           H  
ATOM    142  HE1 MET A 147      13.294  13.821  15.094  1.00  0.00           H  
ATOM    143  HE2 MET A 147      12.578  13.026  16.495  1.00  0.00           H  
ATOM    144  HE3 MET A 147      13.191  12.059  15.155  1.00  0.00           H  
ATOM    145  N   THR A 148      11.846  12.339   9.081  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.854  12.520   8.040  1.00  0.00           C  
ATOM    147  C   THR A 148      11.486  12.148   6.703  1.00  0.00           C  
ATOM    148  O   THR A 148      12.586  12.609   6.394  1.00  0.00           O  
ATOM    149  CB  THR A 148      10.383  13.992   8.004  1.00  0.00           C  
ATOM    150  OG1 THR A 148      10.082  14.441   9.336  1.00  0.00           O  
ATOM    151  CG2 THR A 148       9.154  14.159   7.126  1.00  0.00           C  
ATOM    152  H   THR A 148      12.712  12.773   8.971  1.00  0.00           H  
ATOM    153  HA  THR A 148      10.010  11.878   8.244  1.00  0.00           H  
ATOM    154  HB  THR A 148      11.180  14.599   7.600  1.00  0.00           H  
ATOM    155  HG1 THR A 148       9.384  13.888   9.706  1.00  0.00           H  
ATOM    156 HG21 THR A 148       8.344  13.564   7.522  1.00  0.00           H  
ATOM    157 HG22 THR A 148       8.863  15.199   7.110  1.00  0.00           H  
ATOM    158 HG23 THR A 148       9.381  13.834   6.120  1.00  0.00           H  
ATOM    159  N   SER A 149      10.811  11.317   5.922  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.398  10.785   4.696  1.00  0.00           C  
ATOM    161  C   SER A 149      10.443   9.831   3.987  1.00  0.00           C  
ATOM    162  O   SER A 149      10.433   9.776   2.760  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.711  10.046   5.012  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.396   9.657   3.831  1.00  0.00           O  
ATOM    165  H   SER A 149       9.875  11.098   6.145  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.614  11.617   4.042  1.00  0.00           H  
ATOM    167  HB2 SER A 149      13.356  10.696   5.585  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.489   9.161   5.591  1.00  0.00           H  
ATOM    169  HG  SER A 149      14.242  10.118   3.789  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.663   9.085   4.789  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.768   7.989   4.341  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.527   6.844   3.646  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.152   5.680   3.778  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.563   8.462   3.465  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.434   7.430   3.520  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.951   8.693   2.010  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.933   7.145   4.919  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.675   9.293   5.744  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.346   7.574   5.247  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.200   9.396   3.868  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.600   7.792   2.937  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.783   6.500   3.096  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.694   9.475   1.958  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.357   7.783   1.598  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       7.077   8.986   1.447  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.569   8.060   5.365  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.132   6.423   4.874  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.742   6.750   5.517  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.605   7.168   2.946  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.413   6.172   2.252  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.064   5.207   3.238  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.285   4.042   2.922  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.498   6.862   1.420  1.00  0.00           C  
ATOM    194  CG  LEU A 151      11.993   7.904   0.419  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.157   8.535  -0.327  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.014   7.273  -0.555  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.855   8.117   2.873  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.763   5.616   1.592  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.185   7.348   2.097  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.037   6.104   0.873  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.477   8.687   0.954  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.830   8.996   0.381  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.684   7.773  -0.882  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.784   9.284  -1.009  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.656   8.025  -1.242  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.511   6.489  -1.107  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      10.180   6.857  -0.009  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.348   5.693   4.439  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.025   4.884   5.449  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.027   4.029   6.229  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.408   3.204   7.056  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.821   5.783   6.402  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.685   4.995   7.368  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      14.691   5.322   8.572  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.370   4.047   6.928  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.100   6.616   4.651  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.713   4.229   4.935  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.463   6.430   5.824  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.133   6.387   6.974  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.892   3.596   7.596  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.743   4.217   5.955  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.707   3.441   6.622  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.545   2.090   5.933  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.681   1.907   5.075  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.353   4.190   6.645  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.515   5.569   7.293  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.296   3.378   7.387  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       9.019   5.519   8.722  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.487   4.880   5.280  1.00  0.00           H  
ATOM    230  HA  ILE A 153      10.022   3.275   7.643  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.022   4.319   5.626  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.218   6.151   6.718  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.558   6.071   7.297  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.368   3.931   7.411  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.140   2.438   6.878  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.630   3.192   8.396  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.109   6.524   9.105  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.320   4.964   9.330  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.984   5.035   8.749  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.407   1.159   6.296  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.395  -0.170   5.712  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.758  -1.164   6.674  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.911  -1.053   7.893  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.825  -0.600   5.368  1.00  0.00           C  
ATOM    245  CG  ARG A 154      11.926  -2.017   4.836  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.363  -2.397   4.542  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.495  -3.808   4.194  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      14.617  -4.351   3.734  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      15.687  -3.594   3.528  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      14.676  -5.652   3.485  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.079   1.371   6.982  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.809  -0.132   4.807  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.219   0.071   4.619  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.434  -0.527   6.258  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.526  -2.698   5.573  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      11.350  -2.089   3.926  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.720  -1.798   3.717  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.963  -2.195   5.417  1.00  0.00           H  
ATOM    259  HE  ARG A 154      12.705  -4.384   4.322  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.653  -2.609   3.710  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.536  -4.008   3.180  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      13.871  -6.235   3.637  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      15.527  -6.058   3.136  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.042  -2.125   6.112  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.386  -3.162   6.892  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.422  -4.113   7.481  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.411  -4.448   6.825  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.424  -3.940   5.994  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.539  -4.925   6.738  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.733  -5.794   5.795  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.400  -5.386   4.684  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.401  -6.994   6.237  1.00  0.00           N  
ATOM    273  H   GLN A 155       8.954  -2.140   5.135  1.00  0.00           H  
ATOM    274  HA  GLN A 155       7.833  -2.691   7.691  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.785  -3.238   5.478  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       7.999  -4.490   5.264  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.164  -5.562   7.349  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       5.859  -4.374   7.369  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.687  -7.251   7.144  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.891  -7.581   5.642  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.204  -4.529   8.719  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.071  -5.512   9.329  1.00  0.00           C  
ATOM    283  C   GLY A 156       9.841  -6.890   8.738  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.712  -7.225   8.380  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.439  -4.166   9.224  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.099  -5.227   9.168  1.00  0.00           H  
ATOM    287  HA3 GLY A 156       9.875  -5.548  10.391  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.891  -7.716   8.619  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.796  -9.046   7.995  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.792  -9.956   8.705  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.208 -10.853   8.094  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.215  -9.613   8.122  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.878  -8.785   9.171  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.256  -7.423   9.079  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.531  -8.968   6.946  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.164 -10.653   8.413  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.723  -9.528   7.174  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.698  -9.214  10.145  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.939  -8.728   8.976  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.239  -6.944  10.049  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.782  -6.813   8.361  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.599  -9.716   9.995  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.641 -10.478  10.783  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.484  -9.587  11.224  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.647  -9.989  12.034  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.323 -11.084  12.010  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.983 -10.045  12.899  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.516 -10.655  14.185  1.00  0.00           C  
ATOM    309  CE  LYS A 158       9.390 -11.202  15.050  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       9.898 -11.839  16.290  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.118  -9.008  10.428  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.256 -11.271  10.166  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       8.586 -11.614  12.594  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.080 -11.780  11.681  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      10.802  -9.597  12.357  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.255  -9.286  13.143  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      11.190 -11.462  13.937  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.048  -9.896  14.739  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       8.731 -10.389  15.319  1.00  0.00           H  
ATOM    320  HE3 LYS A 158       8.841 -11.935  14.478  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       9.104 -12.236  16.841  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.558 -12.610  16.052  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.400 -11.137  16.877  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.446  -8.379  10.683  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.459  -7.391  11.077  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.220  -7.488  10.197  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.322  -7.590   8.972  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.081  -5.998  10.983  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.119  -4.857  11.259  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.811  -3.515  11.208  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.213  -3.092  10.105  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       6.980  -2.889  12.277  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.090  -8.146   9.977  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.180  -7.587  12.103  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.889  -5.933  11.694  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.482  -5.868   9.988  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.337  -4.873  10.515  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.690  -4.991  12.240  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.432  -2.049  12.172  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.034  -7.484  10.821  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.760  -7.524  10.102  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.540  -6.274   9.255  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.751  -5.147   9.712  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.714  -7.600  11.219  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.399  -7.068  12.428  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.845  -7.444  12.280  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.687  -8.399   9.475  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.858  -6.997  10.954  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.408  -8.625  11.360  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.292  -5.994  12.467  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       1.982  -7.522  13.314  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.479  -6.695  12.730  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.031  -8.413  12.720  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.098  -6.495   8.019  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.855  -5.418   7.060  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.843  -4.414   7.613  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.837  -3.243   7.232  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.349  -6.017   5.741  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.203  -5.027   4.616  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.274  -4.741   3.784  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.006  -4.390   4.386  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.141  -3.839   2.744  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.145  -3.490   3.348  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.929  -3.213   2.527  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.939  -7.423   7.737  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.790  -4.910   6.881  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.040  -6.780   5.416  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.382  -6.468   5.911  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.223  -5.230   3.954  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.847  -4.605   5.028  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.983  -3.624   2.103  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.096  -3.001   3.183  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.823  -2.509   1.714  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.000  -4.883   8.524  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -1.012  -4.043   9.150  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.356  -2.898   9.922  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.688  -1.733   9.716  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.886  -4.902  10.077  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -3.129  -4.203  10.616  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.816  -3.294  11.792  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.021  -2.703  12.365  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -4.333  -2.765  13.659  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.527  -3.397  14.508  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -5.451  -2.201  14.103  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.060  -5.826   8.781  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.630  -3.628   8.368  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.206  -5.777   9.534  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -1.286  -5.218  10.920  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -3.563  -3.610   9.827  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.838  -4.953  10.933  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -2.314  -3.872  12.554  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.164  -2.502  11.455  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -4.633  -2.234  11.744  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -2.681  -3.833  14.176  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.755  -3.440  15.489  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -6.066  -1.720  13.465  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -5.697  -2.267  15.077  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.585  -3.235  10.794  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.259  -2.231  11.617  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.195  -1.385  10.759  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.459  -0.219  11.062  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.038  -2.893  12.755  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.411  -1.906  13.847  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.628  -1.760  14.812  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       3.484  -1.279  13.757  1.00  0.00           O  
ATOM    406  H   ASP A 163       0.833  -4.178  10.889  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.501  -1.588  12.038  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       1.434  -3.673  13.192  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       2.946  -3.323  12.358  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       3.651  -0.676  14.485  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.692  -1.988   9.684  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.524  -1.286   8.718  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.753  -0.116   8.117  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.256   1.005   8.057  1.00  0.00           O  
ATOM    415  CB  TYR A 164       3.979  -2.262   7.627  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.430  -1.602   6.345  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.655  -0.949   6.259  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       3.622  -1.631   5.217  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.059  -0.349   5.080  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.018  -1.036   4.040  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.235  -0.394   3.976  1.00  0.00           C  
ATOM    422  OH  TYR A 164       5.628   0.197   2.802  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.486  -2.934   9.533  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.392  -0.905   9.238  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.805  -2.844   8.003  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.159  -2.925   7.389  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.296  -0.918   7.128  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       2.667  -2.134   5.268  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.013   0.153   5.031  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.375  -1.070   3.175  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.430  -0.227   2.487  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.525  -0.384   7.690  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.644   0.653   7.167  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.335   1.694   8.237  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.333   2.895   7.962  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.670   0.044   6.627  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.802   1.061   6.630  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.452  -0.491   5.223  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.201  -1.311   7.725  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.155   1.138   6.347  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.953  -0.780   7.262  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.720   0.578   6.331  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.917   1.464   7.625  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.571   1.861   5.943  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.386  -1.173   5.227  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -1.339  -1.009   4.892  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -0.244   0.336   4.554  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.100   1.222   9.455  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.233   2.094  10.577  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.794   3.213  10.747  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.435   4.371  10.978  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.346   1.276  11.866  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.491   2.144  13.098  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.575   2.725  13.302  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.488   2.255  13.871  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.141   0.251   9.602  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.192   2.540  10.367  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -1.211   0.632  11.801  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.540   0.667  11.978  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.327   2.821  14.629  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.071   2.871  10.621  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.135   3.857  10.760  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.392   4.579   9.436  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.617   5.789   9.419  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.421   3.195  11.277  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.017   2.164  10.328  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.179   1.424  10.967  1.00  0.00           C  
ATOM    468  NE  ARG A 167       5.740   0.571  12.068  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       6.417   0.407  13.201  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.543   1.077  13.412  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       5.951  -0.408  14.133  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.299   1.934  10.434  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.805   4.589  11.487  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.161   3.964  11.446  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.205   2.706  12.215  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.252   1.451  10.062  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.366   2.668   9.439  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.655   0.809  10.217  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.889   2.146  11.344  1.00  0.00           H  
ATOM    480  HE  ARG A 167       4.891   0.082  11.950  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       7.886   1.717  12.721  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       8.055   0.949  14.270  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       5.077  -0.899  13.983  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       6.458  -0.550  14.982  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.327   3.835   8.331  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.558   4.392   6.999  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.583   5.533   6.733  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.982   6.626   6.337  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.390   3.290   5.941  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.736   3.696   4.528  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.888   4.512   3.795  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.905   3.246   3.928  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.197   4.871   2.499  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.215   3.602   2.626  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.359   4.416   1.914  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.118   2.878   8.411  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.568   4.774   6.962  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.023   2.457   6.205  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.361   2.962   5.946  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.976   4.872   4.250  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.576   2.610   4.484  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.527   5.507   1.939  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.123   3.243   2.164  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.597   4.696   0.897  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.305   5.268   6.978  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.257   6.252   6.752  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.476   7.514   7.590  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.334   8.629   7.087  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.111   5.625   7.047  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.175   6.614   7.451  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.785   7.427   6.511  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.564   6.735   8.780  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.753   8.333   6.880  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.533   7.641   9.157  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.124   8.439   8.203  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.091   9.348   8.573  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.060   4.378   7.324  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.289   6.524   5.708  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.458   5.120   6.159  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -1.008   4.902   7.838  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.493   7.343   5.473  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.097   6.106   9.524  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.215   8.958   6.134  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.822   7.722  10.194  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.799   9.345   7.924  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.832   7.341   8.861  1.00  0.00           N  
ATOM    527  CA  LYS A 170       1.032   8.484   9.748  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.225   9.322   9.304  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.133  10.549   9.237  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.206   8.041  11.206  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.096   7.620  11.871  1.00  0.00           C  
ATOM    532  CD  LYS A 170       0.040   7.558  13.388  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.839   6.345  13.847  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.111   5.073  13.588  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.967   6.434   9.204  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.145   9.100   9.680  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.889   7.206  11.238  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.625   8.860  11.772  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.864   8.334  11.617  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.375   6.643  11.503  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       0.542   8.451  13.727  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -0.948   7.513  13.824  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.777   6.326  13.313  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       1.028   6.434  14.907  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       0.012   4.916  12.564  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       0.629   4.268  13.999  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.839   5.108  14.016  1.00  0.00           H  
ATOM    548  N   THR A 171       3.334   8.665   8.993  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.518   9.368   8.521  1.00  0.00           C  
ATOM    550  C   THR A 171       4.232  10.073   7.196  1.00  0.00           C  
ATOM    551  O   THR A 171       4.571  11.240   7.019  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.711   8.404   8.356  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.992   7.760   9.607  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.950   9.142   7.874  1.00  0.00           C  
ATOM    555  H   THR A 171       3.363   7.686   9.089  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.779  10.110   9.261  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.448   7.653   7.625  1.00  0.00           H  
ATOM    558  HG1 THR A 171       6.921   7.911   9.847  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.768   8.444   7.767  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.745   9.605   6.920  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.219   9.903   8.592  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.569   9.369   6.289  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.231   9.919   4.982  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.308  11.127   5.119  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.417  12.100   4.368  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.565   8.845   4.130  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.182   9.273   2.718  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.413   9.683   1.922  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.450   8.146   2.021  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.305   8.444   6.500  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.148  10.232   4.504  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.242   8.005   4.058  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.671   8.519   4.636  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.517  10.123   2.772  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.911  10.498   2.425  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.086   8.842   1.844  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.113   9.997   0.934  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.084   7.272   1.991  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       0.543   7.917   2.561  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.205   8.446   1.015  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.393  11.057   6.075  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.512  12.171   6.374  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.331  13.390   6.795  1.00  0.00           C  
ATOM    584  O   ARG A 173       1.020  14.519   6.418  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.471  11.773   7.477  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.587  12.777   7.696  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.610  12.258   8.692  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.763  13.150   8.806  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.672  13.079   9.773  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.535  12.210  10.768  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.713  13.900   9.756  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.296  10.222   6.585  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.042  12.410   5.477  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.916  10.824   7.218  1.00  0.00           H  
ATOM    595  HB3 ARG A 173       0.074  11.663   8.402  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.162  13.695   8.077  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.077  12.968   6.754  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.949  11.285   8.364  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.138  12.163   9.658  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.871  13.841   8.105  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.735  11.605  10.805  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.231  12.154  11.493  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.811  14.576   9.022  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.405  13.853  10.487  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.412  13.139   7.526  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.259  14.206   8.043  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.297  14.664   7.017  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.833  15.770   7.128  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.947  13.753   9.322  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.647  12.206   7.726  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.621  15.044   8.288  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.208  13.391  10.020  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.648  12.961   9.096  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.478  14.586   9.760  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.586  13.811   6.030  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.545  14.141   4.972  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.195  15.466   4.301  1.00  0.00           C  
ATOM    618  O   GLU A 175       4.022  15.830   4.180  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.596  13.037   3.911  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.284  11.761   4.366  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.725  11.984   4.780  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.127  11.475   5.848  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.461  12.673   4.036  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.159  12.927   6.027  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.519  14.229   5.429  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.585  12.788   3.622  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       6.122  13.414   3.046  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.744  11.356   5.209  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.264  11.048   3.553  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.359  12.774   4.359  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.218  16.176   3.858  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.035  17.475   3.231  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.918  17.326   1.718  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.921  17.346   1.000  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.199  18.398   3.592  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.009  19.834   3.137  1.00  0.00           C  
ATOM    637  CD  GLN A 176       8.155  20.724   3.563  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       9.137  20.889   2.835  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       8.046  21.296   4.750  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.124  15.813   3.948  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.117  17.901   3.612  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.323  18.396   4.663  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       8.100  18.015   3.134  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       6.937  19.853   2.060  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.093  20.217   3.566  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.240  21.117   5.280  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       8.784  21.874   5.060  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.688  17.159   1.252  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.398  16.996  -0.166  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.915  17.216  -0.413  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.113  17.167   0.524  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.807  15.606  -0.650  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.940  17.160   1.886  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.964  17.732  -0.718  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.596  15.515  -1.717  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.862  15.460  -0.479  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.247  14.852  -0.112  1.00  0.00           H  
ATOM    658  N   SER A 178       2.551  17.455  -1.665  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.154  17.601  -2.033  1.00  0.00           C  
ATOM    660  C   SER A 178       0.467  16.241  -1.995  1.00  0.00           C  
ATOM    661  O   SER A 178       1.137  15.212  -2.085  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.024  18.221  -3.428  1.00  0.00           C  
ATOM    663  OG  SER A 178      -0.327  18.509  -3.743  1.00  0.00           O  
ATOM    664  H   SER A 178       3.243  17.535  -2.359  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.683  18.252  -1.309  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.591  19.138  -3.465  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.413  17.530  -4.163  1.00  0.00           H  
ATOM    668  HG  SER A 178      -0.423  19.464  -3.890  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.849  16.222  -1.863  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.573  14.961  -1.760  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.298  14.065  -2.966  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.017  12.879  -2.810  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.075  15.207  -1.611  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.452  15.872  -0.297  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.951  16.016  -0.116  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.460  15.979   1.007  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.669  16.191  -1.213  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.343  17.069  -1.841  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.216  14.456  -0.874  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.406  15.841  -2.420  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.590  14.261  -1.672  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.064  15.277   0.517  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.005  16.856  -0.266  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.201  16.222  -2.078  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.644  16.286  -1.120  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.319  14.652  -4.157  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.166  13.889  -5.396  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.179  13.171  -5.448  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.233  11.978  -5.753  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.310  14.810  -6.604  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.632  15.552  -6.648  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -2.754  16.440  -7.865  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -3.195  15.948  -8.922  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -2.422  17.637  -7.768  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.430  15.625  -4.206  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.952  13.142  -5.424  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.513  15.539  -6.581  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.222  14.221  -7.504  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.436  14.831  -6.665  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -2.717  16.164  -5.763  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -2.529  18.142  -8.578  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.260  13.885  -5.143  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.583  13.272  -5.136  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.647  12.198  -4.052  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.316  11.178  -4.214  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.721  14.302  -4.912  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       3.749  14.794  -3.490  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       5.069  13.715  -5.305  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.163  14.836  -4.924  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.734  12.802  -6.097  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.536  15.156  -5.531  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       3.902  13.959  -2.824  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.554  15.505  -3.369  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       2.809  15.272  -3.256  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       5.068  13.484  -6.360  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       5.849  14.431  -5.092  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       5.245  12.814  -4.737  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.921  12.426  -2.959  1.00  0.00           N  
ATOM    719  CA  LYS A 182       1.874  11.468  -1.872  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.208  10.177  -2.326  1.00  0.00           C  
ATOM    721  O   LYS A 182       1.612   9.095  -1.915  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.142  12.034  -0.652  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.921  13.113   0.078  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.279  13.461   1.409  1.00  0.00           C  
ATOM    725  CE  LYS A 182       2.101  14.490   2.162  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.618  14.689   3.552  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.411  13.263  -2.888  1.00  0.00           H  
ATOM    728  HA  LYS A 182       2.897  11.252  -1.589  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.201  12.455  -0.974  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       0.947  11.230   0.043  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.926  12.757   0.257  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.955  13.998  -0.540  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.294  13.865   1.227  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.201  12.565   2.006  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       3.128  14.156   2.193  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       2.047  15.430   1.632  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.647  15.059   3.550  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.634  13.784   4.067  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       2.237  15.366   4.050  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.190  10.285  -3.177  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.449   9.094  -3.727  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.480   8.410  -4.713  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.817   7.243  -4.547  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.764   9.404  -4.456  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.841   9.993  -3.575  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.542   9.267  -2.885  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.018  11.298  -3.631  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.137  11.175  -3.430  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.649   8.416  -2.910  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.570  10.090  -5.259  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.142   8.487  -4.873  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -2.445  11.818  -4.231  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.727  11.699  -3.073  1.00  0.00           H  
ATOM    754  N   ALA A 184       0.923   9.176  -5.708  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.677   8.636  -6.834  1.00  0.00           C  
ATOM    756  C   ALA A 184       2.939   7.922  -6.376  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.261   6.836  -6.863  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.024   9.750  -7.807  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.740  10.140  -5.681  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.043   7.929  -7.349  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.666  10.468  -7.317  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.537   9.335  -8.663  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.118  10.238  -8.131  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.651   8.531  -5.443  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.855   7.926  -4.901  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.511   6.670  -4.110  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.075   5.604  -4.347  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.599   8.921  -4.025  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.362   9.412  -5.113  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.496   7.656  -5.726  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.513   8.472  -3.666  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.833   9.804  -4.602  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       4.978   9.195  -3.186  1.00  0.00           H  
ATOM    774  N   THR A 186       3.550   6.799  -3.207  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.181   5.722  -2.297  1.00  0.00           C  
ATOM    776  C   THR A 186       2.661   4.491  -3.030  1.00  0.00           C  
ATOM    777  O   THR A 186       3.017   3.372  -2.671  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.139   6.213  -1.287  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.732   7.224  -0.473  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.612   5.086  -0.415  1.00  0.00           C  
ATOM    781  H   THR A 186       3.066   7.650  -3.148  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.069   5.440  -1.750  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.313   6.644  -1.833  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.373   8.084  -0.727  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.136   4.344  -1.038  1.00  0.00           H  
ATOM    786 HG22 THR A 186       2.431   4.632   0.123  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.893   5.481   0.287  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.844   4.696  -4.062  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.353   3.587  -4.879  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.513   2.693  -5.289  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.397   1.467  -5.355  1.00  0.00           O  
ATOM    792  CB  GLU A 187       0.669   4.109  -6.141  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.554   4.979  -5.886  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.314   5.283  -7.161  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -2.097   4.419  -7.608  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.124   6.381  -7.725  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.564   5.614  -4.280  1.00  0.00           H  
ATOM    798  HA  GLU A 187       0.647   3.016  -4.294  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.389   4.693  -6.700  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.366   3.267  -6.744  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -1.214   4.475  -5.198  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.236   5.914  -5.446  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.636   6.504  -8.527  1.00  0.00           H  
ATOM    804  N   THR A 188       3.633   3.339  -5.535  1.00  0.00           N  
ATOM    805  CA  THR A 188       4.829   2.695  -6.000  1.00  0.00           C  
ATOM    806  C   THR A 188       5.664   2.132  -4.846  1.00  0.00           C  
ATOM    807  O   THR A 188       5.914   0.925  -4.767  1.00  0.00           O  
ATOM    808  CB  THR A 188       5.665   3.729  -6.755  1.00  0.00           C  
ATOM    809  OG1 THR A 188       4.796   4.583  -7.518  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.636   3.052  -7.687  1.00  0.00           C  
ATOM    811  H   THR A 188       3.653   4.306  -5.404  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.557   1.902  -6.680  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.216   4.322  -6.032  1.00  0.00           H  
ATOM    814  HG1 THR A 188       4.654   5.410  -7.039  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.210   3.800  -8.210  1.00  0.00           H  
ATOM    816 HG22 THR A 188       7.297   2.419  -7.117  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.084   2.457  -8.398  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.074   3.015  -3.941  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.075   2.672  -2.941  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.500   1.922  -1.734  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.256   1.360  -0.950  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.869   3.921  -2.521  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.042   5.168  -2.234  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       6.208   4.953  -1.002  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       7.927   6.392  -2.081  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.692   3.923  -3.948  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.759   2.008  -3.427  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.429   3.679  -1.631  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.568   4.156  -3.310  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.370   5.341  -3.062  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.855   4.709  -0.174  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       5.647   5.846  -0.784  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       5.533   4.129  -1.187  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       7.313   7.255  -1.860  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       8.629   6.233  -1.276  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       8.467   6.562  -3.001  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.179   1.911  -1.580  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.537   1.067  -0.570  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.956  -0.388  -0.771  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.285  -1.096   0.177  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.011   1.184  -0.668  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.215   0.426   0.400  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.423   1.050   1.768  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.735   0.405   0.049  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.622   2.503  -2.129  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.861   1.399   0.405  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.749   2.229  -0.605  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.710   0.814  -1.637  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.563  -0.596   0.443  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.128   2.090   1.737  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.822   0.527   2.498  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       3.466   0.981   2.041  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.358   1.418   0.016  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.600  -0.061  -0.916  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.196  -0.154   0.798  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.960  -0.811  -2.030  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.364  -2.164  -2.387  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.879  -2.314  -2.249  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.378  -3.357  -1.840  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.936  -2.497  -3.835  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.233  -3.947  -4.180  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.458  -2.192  -4.041  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.684  -0.194  -2.739  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.876  -2.852  -1.714  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.505  -1.870  -4.508  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.689  -4.597  -3.510  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.931  -4.144  -5.198  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.293  -4.132  -4.078  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.178  -2.434  -5.056  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.868  -2.783  -3.355  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.279  -1.143  -3.858  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.592  -1.243  -2.578  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.045  -1.205  -2.507  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.542  -1.345  -1.068  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.496  -2.075  -0.798  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.514   0.120  -3.100  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.956   0.465  -2.806  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.293   1.883  -3.220  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.740   2.126  -4.343  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.045   2.832  -2.325  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.125  -0.441  -2.875  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.435  -2.017  -3.099  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.390   0.085  -4.171  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.896   0.908  -2.703  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.125   0.362  -1.744  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.591  -0.217  -3.344  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.662   2.565  -1.459  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.250   3.766  -2.566  1.00  0.00           H  
ATOM    889  N   ASN A 193       8.888  -0.641  -0.155  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.271  -0.651   1.253  1.00  0.00           C  
ATOM    891  C   ASN A 193       8.789  -1.920   1.943  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.065  -2.147   3.124  1.00  0.00           O  
ATOM    893  CB  ASN A 193       8.712   0.581   1.966  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.468   1.853   1.632  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.055   1.988   0.555  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.458   2.797   2.557  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.125  -0.087  -0.436  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.351  -0.622   1.302  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       7.681   0.717   1.676  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       8.763   0.422   3.033  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.970   2.621   3.395  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.932   3.631   2.373  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.053  -2.736   1.204  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.623  -4.028   1.694  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.674  -5.074   1.356  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.253  -5.058   0.269  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.277  -4.404   1.094  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.808  -2.464   0.297  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.515  -3.966   2.768  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.552  -3.641   1.333  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.371  -4.488   0.021  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.953  -5.351   1.501  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.920  -5.970   2.296  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.944  -6.999   2.138  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.602  -7.940   0.989  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.430  -8.206   0.743  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.112  -7.769   3.441  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.817  -6.933   4.485  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.753  -6.189   4.183  1.00  0.00           O  
ATOM    920  ND2 ASN A 195      10.352  -7.018   5.713  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.396  -5.946   3.122  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.872  -6.501   1.912  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.142  -8.050   3.822  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.698  -8.657   3.257  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       9.590  -7.612   5.884  1.00  0.00           H  
ATOM    926 HD22 ASN A 195      10.776  -6.467   6.406  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.626  -8.449   0.276  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.454  -9.192  -0.984  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.366 -10.255  -0.908  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.601 -10.435  -1.855  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.824  -9.842  -1.224  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.625  -9.581   0.011  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.040  -8.355   0.642  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.230  -8.522  -1.804  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.694 -10.902  -1.390  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.285  -9.396  -2.090  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.546 -10.421   0.684  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.660  -9.408  -0.253  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.165  -8.382   1.714  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.484  -7.467   0.232  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.298 -10.940   0.224  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.288 -11.975   0.444  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.884 -11.403   0.288  1.00  0.00           C  
ATOM    944  O   ASP A 197       6.083 -11.900  -0.501  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.445 -12.590   1.835  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.416 -13.667   2.109  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.562 -13.475   3.004  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       7.450 -14.714   1.429  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.946 -10.742   0.932  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.436 -12.747  -0.299  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.428 -13.029   1.920  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.337 -11.814   2.578  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       6.769 -15.352   1.655  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.611 -10.330   1.017  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.318  -9.666   0.949  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.142  -8.988  -0.408  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.059  -9.014  -0.989  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.200  -8.637   2.075  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.540  -9.304   3.722  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.300  -9.968   1.613  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.551 -10.415   1.070  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.900  -7.835   1.896  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.197  -8.238   2.083  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.066 -10.546   3.770  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.228  -8.407  -0.911  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.226  -7.725  -2.203  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.845  -8.681  -3.336  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.186  -8.286  -4.300  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.603  -7.092  -2.450  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.776  -6.478  -3.832  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.717  -5.280  -3.799  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.087  -5.631  -3.236  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.909  -6.410  -4.198  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.061  -8.427  -0.387  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.488  -6.937  -2.155  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.763  -6.316  -1.716  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.359  -7.852  -2.322  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       8.185  -7.224  -4.494  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.811  -6.157  -4.198  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       8.842  -4.909  -4.805  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.275  -4.509  -3.186  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      10.606  -4.715  -2.995  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.951  -6.215  -2.335  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      10.459  -7.327  -4.403  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.011  -5.880  -5.094  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.858  -6.582  -3.801  1.00  0.00           H  
ATOM    987  N   THR A 200       6.243  -9.941  -3.206  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.869 -10.967  -4.169  1.00  0.00           C  
ATOM    989  C   THR A 200       4.354 -11.172  -4.165  1.00  0.00           C  
ATOM    990  O   THR A 200       3.726 -11.321  -5.216  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.579 -12.300  -3.849  1.00  0.00           C  
ATOM    992  OG1 THR A 200       8.001 -12.103  -3.867  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.197 -13.385  -4.847  1.00  0.00           C  
ATOM    994  H   THR A 200       6.805 -10.186  -2.440  1.00  0.00           H  
ATOM    995  HA  THR A 200       6.182 -10.639  -5.150  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.281 -12.619  -2.860  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.238 -11.428  -3.211  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.127 -13.532  -4.827  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.501 -13.085  -5.838  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.692 -14.309  -4.583  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.777 -11.137  -2.974  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.344 -11.321  -2.803  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.572 -10.098  -3.302  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.515 -10.224  -3.919  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.000 -11.578  -1.321  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.762 -12.803  -0.803  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.501 -11.763  -1.142  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.556 -13.070   0.674  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.332 -10.981  -2.180  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       2.047 -12.186  -3.378  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.300 -10.711  -0.752  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.434 -13.676  -1.345  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.818 -12.658  -0.970  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.169 -12.600  -1.738  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.283 -11.951  -0.101  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.011 -10.868  -1.463  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.511 -13.262   0.864  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.139 -13.930   0.970  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.872 -12.207   1.243  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.119  -8.914  -3.042  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.484  -7.657  -3.437  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.288  -7.589  -4.948  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.312  -7.012  -5.435  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.329  -6.470  -2.969  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.603  -6.426  -1.465  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.444  -5.212  -1.105  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.300  -6.419  -0.683  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.972  -8.883  -2.554  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.518  -7.609  -2.958  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.277  -6.504  -3.487  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.819  -5.560  -3.247  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.156  -7.312  -1.182  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.922  -4.313  -1.400  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.614  -5.196  -0.039  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.393  -5.263  -1.619  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.700  -5.573  -0.987  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.758  -7.332  -0.878  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.513  -6.346   0.374  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.217  -8.188  -5.682  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.144  -8.221  -7.138  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.976  -9.082  -7.614  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.446  -8.875  -8.708  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.453  -8.736  -7.729  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.622  -7.786  -7.533  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.881  -8.306  -8.205  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       6.382  -9.585  -7.555  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       7.578 -10.122  -8.251  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.975  -8.618  -5.232  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.985  -7.209  -7.477  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.702  -9.678  -7.261  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.320  -8.895  -8.789  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.369  -6.825  -7.958  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.808  -7.676  -6.475  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       5.665  -8.504  -9.245  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.650  -7.551  -8.135  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.639  -9.376  -6.527  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.595 -10.323  -7.586  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.325 -10.422  -9.218  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       8.323  -9.394  -8.307  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       7.955 -10.946  -7.732  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.582 -10.048  -6.790  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.530 -10.929  -7.124  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.851 -10.166  -7.090  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.797 -10.521  -7.795  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.573 -12.121  -6.180  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.045 -10.167  -5.934  1.00  0.00           H  
ATOM   1067  HA  ALA A 204      -0.369 -11.297  -8.126  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.711 -11.774  -5.167  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -1.396 -12.768  -6.454  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       0.354 -12.669  -6.251  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.910  -9.125  -6.262  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.074  -8.245  -6.226  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.105  -7.354  -7.461  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.107  -7.285  -8.175  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.070  -7.350  -4.979  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.571  -7.970  -3.670  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -4.831  -8.781  -3.898  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.498  -8.807  -3.004  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.153  -8.946  -5.665  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.958  -8.863  -6.216  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.057  -7.017  -4.816  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.679  -6.483  -5.191  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.826  -7.169  -2.991  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.154  -9.209  -2.961  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.604  -8.135  -4.285  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -4.629  -9.571  -4.606  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.643  -8.184  -2.785  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -2.888  -9.217  -2.082  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.203  -9.609  -3.662  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -1.995  -6.670  -7.703  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -1.921  -5.739  -8.804  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.430  -4.361  -8.416  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -2.709  -4.104  -7.247  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.216  -6.798  -7.123  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -0.893  -5.655  -9.123  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.515  -6.113  -9.623  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.550  -3.448  -9.388  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.040  -2.088  -9.150  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.565  -2.005  -9.137  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.143  -0.936  -8.944  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.478  -1.319 -10.341  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.414  -2.322 -11.445  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.191  -3.666 -10.799  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.649  -1.678  -8.231  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.139  -0.503 -10.587  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.497  -0.936 -10.098  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.344  -2.321 -11.992  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.592  -2.085 -12.106  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.835  -4.412 -11.245  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.157  -3.961 -10.888  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.208  -3.143  -9.345  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.662  -3.209  -9.413  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.257  -3.642  -8.078  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.363  -4.179  -8.017  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.084  -4.170 -10.507  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.688  -3.964  -9.458  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.032  -2.227  -9.664  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.161  -4.192 -10.571  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.672  -3.845 -11.452  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.717  -5.159 -10.274  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.512  -3.406  -7.014  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.937  -3.795  -5.679  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.732  -2.649  -4.693  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.081  -1.654  -5.014  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.176  -5.037  -5.238  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.656  -2.949  -7.128  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.989  -4.040  -5.721  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.389  -5.848  -5.918  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.117  -4.832  -5.243  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.485  -5.313  -4.242  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.280  -2.799  -3.495  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.232  -1.744  -2.492  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.408  -2.202  -1.290  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.075  -3.379  -1.191  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.658  -1.331  -2.042  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.603  -0.259  -1.089  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.400  -2.512  -1.431  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.703  -3.653  -3.267  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.752  -0.884  -2.936  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.206  -0.998  -2.912  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.323   0.566  -1.531  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.377  -2.190  -1.101  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.509  -3.290  -2.171  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -8.841  -2.891  -0.589  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.108  -1.278  -0.380  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.190  -1.527   0.734  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.508  -2.817   1.490  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.605  -3.597   1.799  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.231  -0.353   1.709  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.188  -0.402   2.820  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.787  -0.277   2.241  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.454   0.691   3.838  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.527  -0.385  -0.457  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.194  -1.601   0.328  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.086   0.560   1.149  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.209  -0.324   2.165  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.257  -1.356   3.325  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.064  -0.283   3.041  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.596  -1.108   1.577  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.706   0.649   1.691  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.426   0.536   4.287  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -3.696   0.661   4.602  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.434   1.652   3.347  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.788  -3.039   1.768  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.219  -4.176   2.571  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -6.803  -5.506   1.933  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.613  -6.506   2.631  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.734  -4.124   2.766  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.247  -5.110   3.798  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -10.728  -4.957   4.064  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.095  -4.310   5.070  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.535  -5.467   3.261  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.465  -2.421   1.424  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.742  -4.093   3.537  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.013  -3.129   3.080  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.214  -4.342   1.824  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.061  -6.111   3.441  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -8.710  -4.953   4.721  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.458  -5.327   3.489  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.626  -5.500   0.614  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.210  -6.684  -0.110  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -4.779  -7.046   0.267  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.497  -8.181   0.635  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.314  -6.435  -1.615  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -7.743  -6.302  -2.115  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.386  -7.643  -2.401  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.256  -8.127  -3.544  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.026  -8.214  -1.491  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -6.756  -4.668   0.114  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -6.867  -7.495   0.162  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -5.786  -5.523  -1.855  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -5.847  -7.257  -2.137  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.327  -5.795  -1.363  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -7.741  -5.718  -3.023  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -9.406  -9.057  -1.747  1.00  0.00           H  
ATOM   1196  N   MET A 214      -3.892  -6.056   0.210  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.478  -6.263   0.513  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.277  -6.645   1.969  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.436  -7.487   2.289  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -1.655  -5.004   0.216  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -1.643  -4.617  -1.247  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.194  -3.880  -1.772  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.210  -4.380  -3.482  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.197  -5.159  -0.050  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.124  -7.069  -0.113  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.067  -4.180   0.780  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -0.635  -5.170   0.534  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -0.848  -3.905  -1.411  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.460  -5.502  -1.840  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.230  -5.465  -3.534  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.085  -3.979  -3.965  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.322  -4.013  -3.975  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.050  -6.017   2.846  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -2.932  -6.261   4.276  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.259  -7.715   4.588  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.453  -8.427   5.182  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.859  -5.326   5.053  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.627  -3.855   4.749  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.717  -2.767   5.682  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.070  -2.982   7.337  1.00  0.00           C  
ATOM   1221  H   MET A 215      -3.716  -5.372   2.519  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -1.910  -6.064   4.562  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -4.883  -5.563   4.807  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.704  -5.480   6.109  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.603  -3.610   4.993  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.792  -3.691   3.694  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.029  -2.686   7.357  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.632  -2.369   8.026  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.155  -4.018   7.625  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.422  -8.157   4.134  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -4.867  -9.525   4.354  1.00  0.00           C  
ATOM   1232  C   THR A 216      -3.981 -10.511   3.592  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.764 -11.641   4.038  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.334  -9.692   3.904  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.128  -8.620   4.436  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -6.905 -11.022   4.369  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.003  -7.544   3.636  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.800  -9.739   5.415  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.373  -9.657   2.824  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.306  -7.977   3.736  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.924 -11.117   4.025  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.310 -11.828   3.963  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -6.883 -11.064   5.447  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.464 -10.066   2.452  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.588 -10.885   1.624  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.314 -11.261   2.373  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -0.946 -12.433   2.447  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.246 -10.152   0.332  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.691  -9.159   2.148  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.123 -11.788   1.366  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.690  -9.253   0.561  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -1.646 -10.791  -0.300  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -3.155  -9.886  -0.187  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -0.656 -10.264   2.948  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.599 -10.485   3.654  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.359 -11.179   4.991  1.00  0.00           C  
ATOM   1257  O   CYS A 218       1.201 -11.944   5.467  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.322  -9.158   3.873  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.572  -8.205   2.361  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.023  -9.353   2.893  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       1.216 -11.122   3.037  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.745  -8.547   4.553  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       2.293  -9.350   4.307  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       0.406  -7.667   2.021  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -0.803 -10.923   5.584  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.144 -11.486   6.884  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.717 -12.895   6.760  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.193 -13.472   7.740  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.127 -10.573   7.614  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -1.509  -9.259   8.054  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -2.475  -8.389   8.828  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -3.186  -7.568   8.253  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -2.500  -8.558  10.139  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.448 -10.334   5.137  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.238 -11.540   7.459  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.955 -10.355   6.955  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -2.500 -11.085   8.488  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -0.655  -9.469   8.678  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -1.187  -8.717   7.176  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -1.895  -9.228  10.535  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -3.125  -8.014  10.665  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.662 -13.450   5.560  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.127 -14.803   5.348  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -1.967 -15.240   3.911  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -0.846 -15.370   3.415  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.309 -12.933   4.806  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -1.565 -15.472   5.983  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -3.172 -14.861   5.616  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -3.085 -15.466   3.242  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -3.075 -15.856   1.845  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -3.373 -14.652   0.955  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -4.220 -13.818   1.281  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -4.099 -16.985   1.572  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -5.523 -16.516   1.837  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -3.959 -17.518   0.152  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -3.946 -15.365   3.702  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -2.089 -16.228   1.610  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -3.888 -17.794   2.255  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -5.616 -16.209   2.868  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -5.753 -15.681   1.191  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -6.212 -17.325   1.640  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -4.670 -18.316  -0.006  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -4.151 -16.721  -0.552  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -2.957 -17.894   0.005  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -2.657 -14.554  -0.153  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -2.863 -13.456  -1.074  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -2.632 -13.869  -2.509  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -1.981 -13.159  -3.273  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -1.974 -15.232  -0.347  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -3.879 -13.097  -0.970  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -2.182 -12.656  -0.825  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -3.161 -15.025  -2.873  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -2.992 -15.522  -4.222  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -4.295 -16.004  -4.816  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -5.075 -15.203  -5.336  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -3.681 -15.541  -2.225  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -2.596 -14.729  -4.840  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -2.288 -16.340  -4.208  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -4.573 -17.314  -4.740  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -5.805 -17.897  -5.269  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -7.014 -17.582  -4.389  1.00  0.00           C  
ATOM   1322  O   PRO A 224      -7.589 -18.471  -3.754  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -5.525 -19.410  -5.277  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -4.081 -19.563  -4.925  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -3.710 -18.340  -4.144  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -5.999 -17.559  -6.276  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -6.157 -19.894  -4.549  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -5.733 -19.809  -6.260  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -3.943 -20.448  -4.324  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -3.488 -19.626  -5.826  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -3.933 -18.479  -3.096  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -2.667 -18.101  -4.285  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -7.376 -16.311  -4.335  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      -8.531 -15.899  -3.567  1.00  0.00           C  
ATOM   1335  C   GLY A 225      -9.311 -14.805  -4.262  1.00  0.00           C  
ATOM   1336  O   GLY A 225     -10.276 -14.276  -3.715  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -6.838 -15.640  -4.811  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      -9.178 -16.750  -3.418  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      -8.202 -15.536  -2.605  1.00  0.00           H  
ATOM   1340  N   HIS A 226      -8.890 -14.462  -5.472  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      -9.553 -13.423  -6.249  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -9.539 -13.766  -7.728  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -8.486 -13.762  -8.374  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      -8.901 -12.055  -6.026  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      -9.459 -11.300  -4.855  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -10.569 -10.496  -4.948  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -9.050 -11.224  -3.567  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -10.819  -9.956  -3.773  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -9.912 -10.376  -2.908  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -8.123 -14.932  -5.863  1.00  0.00           H  
ATOM   1351  HA  HIS A 226     -10.580 -13.375  -5.919  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226      -7.845 -12.191  -5.857  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      -9.044 -11.450  -6.909  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -11.091 -10.327  -5.771  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -8.200 -11.734  -3.135  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -11.632  -9.280  -3.551  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -9.662  -9.866  -2.095  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -10.711 -14.060  -8.263  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -10.841 -14.408  -9.664  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -10.947 -13.158 -10.522  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -12.033 -12.762 -10.942  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -12.046 -15.323  -9.889  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -11.788 -16.764  -9.488  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -10.608 -17.339 -10.256  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -10.318 -18.772  -9.854  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -9.111 -19.306 -10.542  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -11.520 -14.026  -7.695  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      -9.945 -14.940  -9.948  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -12.879 -14.953  -9.310  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227     -12.310 -15.303 -10.937  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -11.571 -16.801  -8.430  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -12.668 -17.352  -9.700  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -10.833 -17.310 -11.311  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -9.736 -16.734 -10.057  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -10.161 -18.812  -8.787  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -11.170 -19.385 -10.114  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -9.251 -19.297 -11.579  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      -8.278 -18.724 -10.312  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -8.929 -20.287 -10.238  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -9.806 -12.529 -10.752  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      -9.723 -11.375 -11.628  1.00  0.00           C  
ATOM   1382  C   ALA A 228      -8.969 -11.752 -12.896  1.00  0.00           C  
ATOM   1383  O   ALA A 228      -8.289 -10.928 -13.504  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -9.037 -10.218 -10.913  1.00  0.00           C  
ATOM   1385  H   ALA A 228      -8.989 -12.853 -10.311  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -10.727 -11.072 -11.888  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -9.586  -9.973 -10.015  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -8.029 -10.504 -10.651  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      -9.009  -9.358 -11.565  1.00  0.00           H  
ATOM   1390  N   ARG A 229      -9.094 -13.017 -13.282  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      -8.375 -13.548 -14.433  1.00  0.00           C  
ATOM   1392  C   ARG A 229      -9.364 -14.117 -15.442  1.00  0.00           C  
ATOM   1393  O   ARG A 229     -10.155 -14.998 -15.110  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      -7.401 -14.648 -13.993  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -6.585 -14.298 -12.755  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -5.699 -13.082 -12.980  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      -5.135 -12.581 -11.728  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -4.293 -11.553 -11.647  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      -3.887 -10.929 -12.747  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -3.856 -11.146 -10.462  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -9.700 -13.605 -12.789  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -7.824 -12.742 -14.890  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      -7.962 -15.547 -13.782  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      -6.715 -14.848 -14.806  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -7.261 -14.088 -11.941  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -5.962 -15.141 -12.498  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -4.893 -13.356 -13.643  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -6.290 -12.301 -13.436  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -5.412 -13.037 -10.893  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      -4.218 -11.228 -13.653  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -3.248 -10.160 -12.683  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -4.165 -11.604  -9.626  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -3.203 -10.378 -10.397  1.00  0.00           H  
ATOM   1414  N   VAL A 230      -9.341 -13.598 -16.662  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -10.225 -14.096 -17.713  1.00  0.00           C  
ATOM   1416  C   VAL A 230      -9.444 -14.885 -18.758  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -10.027 -15.507 -19.646  1.00  0.00           O  
ATOM   1418  CB  VAL A 230     -10.999 -12.957 -18.415  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230     -11.986 -12.304 -17.459  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230     -10.043 -11.920 -18.988  1.00  0.00           C  
ATOM   1421  H   VAL A 230      -8.718 -12.862 -16.860  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -10.946 -14.756 -17.249  1.00  0.00           H  
ATOM   1423  HB  VAL A 230     -11.562 -13.385 -19.234  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230     -11.451 -11.889 -16.617  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230     -12.516 -11.516 -17.973  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230     -12.690 -13.044 -17.109  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -9.439 -11.506 -18.192  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -9.402 -12.386 -19.720  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230     -10.611 -11.128 -19.458  1.00  0.00           H  
ATOM   1430  N   LEU A 231      -8.123 -14.855 -18.648  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      -7.265 -15.567 -19.582  1.00  0.00           C  
ATOM   1432  C   LEU A 231      -6.605 -16.755 -18.894  1.00  0.00           C  
ATOM   1433  O   LEU A 231      -7.212 -17.843 -18.867  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      -6.199 -14.625 -20.155  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      -6.737 -13.428 -20.945  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      -5.592 -12.538 -21.404  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      -7.554 -13.902 -22.139  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      -5.484 -16.597 -18.371  1.00  0.00           O  
ATOM   1439  H   LEU A 231      -7.716 -14.350 -17.916  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      -7.884 -15.930 -20.389  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      -5.605 -14.250 -19.335  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      -5.559 -15.198 -20.808  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      -7.380 -12.840 -20.308  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      -5.985 -11.705 -21.968  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      -5.056 -12.168 -20.542  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      -4.919 -13.109 -22.027  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      -8.362 -14.531 -21.794  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      -7.961 -13.049 -22.661  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231      -6.920 -14.466 -22.807  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.533   1.599  -1.068  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.333   1.555  -1.932  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.823   2.965  -2.219  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.620   3.206  -2.208  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.579   0.777  -3.254  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.450   1.551  -4.265  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.220  -0.563  -2.935  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.939   1.525  -3.979  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.891   0.639  -0.898  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.284   2.157  -1.514  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -3.298   2.033  -0.154  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.561   1.030  -1.381  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.616   0.579  -3.703  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.140   2.585  -4.275  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.298   1.131  -5.248  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -3.359  -1.123  -3.847  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -2.579  -1.117  -2.262  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.179  -0.396  -2.464  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.268   0.501  -3.877  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.141   2.060  -3.065  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.470   1.994  -4.793  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.736   3.900  -2.465  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.370   5.302  -2.560  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.604   5.954  -1.196  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.113   5.292  -0.288  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -3.183   6.049  -3.644  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -4.284   6.739  -3.049  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.736   5.107  -4.699  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.668   3.644  -2.599  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.320   5.370  -2.811  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.522   6.753  -4.136  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.288   7.657  -3.351  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.189   5.688  -5.489  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -2.938   4.509  -5.105  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.478   4.461  -4.255  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.250   7.222  -1.033  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.491   7.905   0.235  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.988   8.145   0.431  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.502   7.999   1.539  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.726   9.232   0.294  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.735   9.870   1.656  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.623   9.092   2.799  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.838  11.244   1.795  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.614   9.670   4.051  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.833  11.829   3.049  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.720  11.039   4.178  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.829   7.706  -1.772  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.137   7.256   1.035  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.698   9.062   0.012  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.175   9.927  -0.402  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.542   8.020   2.702  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.926  11.861   0.914  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.528   9.051   4.932  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -1.915  12.901   3.146  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.709  11.492   5.161  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.779   7.366  -0.215  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.677   8.500  -0.659  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.684   7.348   0.615  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.144   8.695  -0.664  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.620   9.137  -2.065  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.680   7.778  -2.684  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.382   8.921  -2.313  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.184   8.005  -2.918  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.531   9.794   0.310  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.179   8.643  -1.493  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -7.389   9.886  -1.952  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -5.786   9.575  -2.596  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.122   7.403  -3.593  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.797   7.040  -1.903  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.176   9.859  -2.807  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.027   8.244  -3.957  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -6.652   7.100  -2.673  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.603   9.922   0.290  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.217   9.521   1.305  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -6.053  10.715   0.017  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.250   6.257  -0.736  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.740   4.929  -0.380  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.503   4.669   1.107  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.309   4.032   1.778  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.037   3.862  -1.230  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.663   2.486  -1.103  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -6.064   1.626  -0.431  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.720   2.244  -1.718  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.516   6.339  -1.383  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.802   4.899  -0.578  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.073   4.151  -2.269  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.005   3.793  -0.922  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -8.047   1.349  -1.602  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.393   5.198   1.612  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.048   5.084   3.025  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.997   5.905   3.898  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.557   5.397   4.871  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.610   5.553   3.263  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.651   4.483   3.770  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.242   3.791   4.984  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.335   3.479   2.672  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.785   5.681   1.013  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.130   4.045   3.303  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.223   5.942   2.332  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.632   6.355   3.985  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.726   4.953   4.076  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -4.168   3.310   4.706  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -2.547   3.052   5.351  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.435   4.522   5.756  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.647   2.738   3.050  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -3.247   2.996   2.354  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.889   3.991   1.833  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.166   7.177   3.551  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.031   8.070   4.315  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.459   7.543   4.354  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.067   7.485   5.421  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.011   9.488   3.731  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.736  10.297   4.010  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.698  11.550   3.151  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.666  10.686   5.477  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.692   7.524   2.759  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.648   8.102   5.324  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.141   9.417   2.657  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.850  10.032   4.139  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.869   9.697   3.775  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.783  12.090   3.345  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.740  11.274   2.108  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.545  12.176   3.393  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.826   9.811   6.088  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.693  11.106   5.694  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.432  11.416   5.692  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.488   5.270   3.759  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.971   7.140   3.189  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.583   4.877   4.162  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.357   6.621   3.033  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.658   6.456   1.545  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.637   7.677  -0.663  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.348   8.869  -1.317  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.648   7.810   0.847  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.364   7.609   3.620  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.396   7.194   2.391  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.908   5.822   1.093  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.633   6.010   1.418  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8      -9.890   6.953  -0.946  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.610   7.336  -0.988  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -10.875   9.768  -1.039  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.531   8.359   1.139  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.767   8.353   1.157  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.364   7.227   3.482  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.167   7.733   4.674  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.268   8.562   3.120  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.371   4.574   3.924  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.357   3.317   4.668  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.653   3.577   6.141  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.549   2.966   6.725  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.002   2.610   4.508  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.808   1.420   5.425  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.428   0.203   5.168  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.001   1.520   6.553  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.251  -0.878   6.009  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.821   0.443   7.398  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.444  -0.752   7.122  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.271  -1.824   7.974  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.538   4.912   3.532  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.134   2.686   4.263  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.909   2.258   3.491  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.211   3.317   4.710  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.057   0.109   4.295  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.512   2.457   6.768  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.740  -1.817   5.793  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.190   0.540   8.268  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.191  -2.641   7.456  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.894   4.490   6.734  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.099   4.874   8.126  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.385   5.680   8.285  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -11.064   5.585   9.311  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.900   5.678   8.639  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.675   4.831   8.909  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.510   4.200  10.135  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.688   4.658   7.945  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.399   3.420  10.395  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.575   3.878   8.198  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.435   3.263   9.423  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.330   2.486   9.678  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.173   4.918   6.220  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.184   3.968   8.707  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.634   6.422   7.903  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.175   6.172   9.560  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.267   4.326  10.894  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.797   5.141   6.983  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.291   2.940  11.355  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.818   3.756   7.437  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -3.605   1.662  10.089  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.702   6.479   7.275  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.919   7.266   7.292  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -11.871   8.370   8.323  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.694   8.397   9.240  1.00  0.00           O  
ATOM   1643  H   GLY B  11     -10.093   6.543   6.504  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -12.066   7.702   6.316  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -12.752   6.617   7.515  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -10.914   9.291   8.158  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -10.691  10.362   9.116  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -10.636   9.813  10.538  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -11.502  10.111  11.365  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -11.790  11.406   8.985  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -11.707  12.235   7.712  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -12.910  13.155   7.564  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -13.068  14.076   8.763  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -11.915  15.000   8.926  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -10.365   9.264   7.357  1.00  0.00           H  
ATOM   1656  HA  LYS B  12      -9.742  10.821   8.884  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -12.746  10.905   8.998  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -11.729  12.070   9.823  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -10.810  12.836   7.745  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -11.666  11.569   6.863  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -12.781  13.757   6.677  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -13.801  12.552   7.464  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -13.966  14.661   8.633  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -13.161  13.471   9.652  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -11.780  15.569   8.061  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -12.083  15.646   9.728  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -11.043  14.461   9.112  1.00  0.00           H  
ATOM   1668  N   LYS B  13      -9.604   9.022  10.808  1.00  0.00           N  
ATOM   1669  CA  LYS B  13      -9.510   8.261  12.040  1.00  0.00           C  
ATOM   1670  C   LYS B  13      -9.626   9.140  13.280  1.00  0.00           C  
ATOM   1671  O   LYS B  13      -8.794  10.020  13.525  1.00  0.00           O  
ATOM   1672  CB  LYS B  13      -8.194   7.488  12.077  1.00  0.00           C  
ATOM   1673  CG  LYS B  13      -8.048   6.613  13.308  1.00  0.00           C  
ATOM   1674  CD  LYS B  13      -9.087   5.503  13.322  1.00  0.00           C  
ATOM   1675  CE  LYS B  13      -9.101   4.752  14.642  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13      -9.606   5.591  15.764  1.00  0.00           N  
ATOM   1677  H   LYS B  13      -8.874   8.955  10.163  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -10.323   7.552  12.045  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13      -8.135   6.856  11.203  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13      -7.375   8.191  12.060  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13      -7.063   6.175  13.308  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13      -8.175   7.224  14.187  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -10.060   5.936  13.159  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13      -8.863   4.807  12.527  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13      -9.740   3.886  14.540  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13      -8.096   4.430  14.868  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13      -8.954   6.380  15.950  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -10.543   5.977  15.534  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13      -9.686   5.014  16.630  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -10.678   8.896  14.045  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -10.847   9.515  15.343  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -10.973   8.427  16.402  1.00  0.00           C  
ATOM   1693  O   LYS B  14      -9.984   8.180  17.119  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -12.060  10.462  15.362  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -13.348   9.860  14.816  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -14.520  10.813  14.996  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -15.817  10.226  14.459  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -15.811  10.102  12.978  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -12.030   7.767  16.466  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -11.366   8.276  13.722  1.00  0.00           H  
ATOM   1701  HA  LYS B  14      -9.953  10.087  15.546  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -12.242  10.765  16.383  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -11.823  11.339  14.778  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -13.221   9.650  13.764  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -13.558   8.942  15.343  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -14.641  11.022  16.048  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -14.307  11.733  14.469  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -15.958   9.248  14.893  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -16.634  10.868  14.755  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -15.702  11.041  12.536  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -15.023   9.492  12.668  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -16.708   9.679  12.653  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 138      13.632  14.941  -1.895  1.00  0.00           N  
ATOM      2  CA  SER A 138      14.279  16.268  -1.885  1.00  0.00           C  
ATOM      3  C   SER A 138      14.784  16.609  -0.489  1.00  0.00           C  
ATOM      4  O   SER A 138      14.108  16.344   0.508  1.00  0.00           O  
ATOM      5  CB  SER A 138      13.287  17.331  -2.359  1.00  0.00           C  
ATOM      6  OG  SER A 138      12.816  17.036  -3.664  1.00  0.00           O  
ATOM      7  H   SER A 138      12.787  14.951  -1.284  1.00  0.00           H  
ATOM      8  HA  SER A 138      15.119  16.242  -2.563  1.00  0.00           H  
ATOM      9  HB2 SER A 138      12.444  17.360  -1.685  1.00  0.00           H  
ATOM     10  HB3 SER A 138      13.773  18.295  -2.371  1.00  0.00           H  
ATOM     11  HG  SER A 138      12.238  17.758  -3.970  1.00  0.00           H  
ATOM     12  N   GLY A 139      15.977  17.184  -0.424  1.00  0.00           N  
ATOM     13  CA  GLY A 139      16.555  17.559   0.852  1.00  0.00           C  
ATOM     14  C   GLY A 139      16.600  19.059   1.046  1.00  0.00           C  
ATOM     15  O   GLY A 139      17.563  19.597   1.599  1.00  0.00           O  
ATOM     16  H   GLY A 139      16.477  17.356  -1.258  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      15.967  17.121   1.644  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      17.562  17.169   0.908  1.00  0.00           H  
ATOM     19  N   LEU A 140      15.557  19.738   0.589  1.00  0.00           N  
ATOM     20  CA  LEU A 140      15.473  21.186   0.711  1.00  0.00           C  
ATOM     21  C   LEU A 140      14.822  21.558   2.036  1.00  0.00           C  
ATOM     22  O   LEU A 140      13.663  21.206   2.284  1.00  0.00           O  
ATOM     23  CB  LEU A 140      14.681  21.801  -0.454  1.00  0.00           C  
ATOM     24  CG  LEU A 140      15.369  21.774  -1.826  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      16.767  22.364  -1.739  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      15.413  20.364  -2.395  1.00  0.00           C  
ATOM     27  H   LEU A 140      14.817  19.252   0.172  1.00  0.00           H  
ATOM     28  HA  LEU A 140      16.479  21.578   0.698  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      13.744  21.271  -0.540  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      14.467  22.831  -0.209  1.00  0.00           H  
ATOM     31  HG  LEU A 140      14.800  22.389  -2.511  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      16.709  23.371  -1.355  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      17.372  21.760  -1.080  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      17.214  22.377  -2.723  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      15.909  20.377  -3.355  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      15.953  19.718  -1.719  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      14.404  19.995  -2.517  1.00  0.00           H  
ATOM     38  N   VAL A 141      15.578  22.268   2.871  1.00  0.00           N  
ATOM     39  CA  VAL A 141      15.143  22.639   4.216  1.00  0.00           C  
ATOM     40  C   VAL A 141      15.020  21.398   5.103  1.00  0.00           C  
ATOM     41  O   VAL A 141      14.014  20.682   5.065  1.00  0.00           O  
ATOM     42  CB  VAL A 141      13.807  23.419   4.212  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      13.393  23.791   5.628  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      13.916  24.665   3.346  1.00  0.00           C  
ATOM     45  H   VAL A 141      16.472  22.551   2.571  1.00  0.00           H  
ATOM     46  HA  VAL A 141      15.904  23.283   4.637  1.00  0.00           H  
ATOM     47  HB  VAL A 141      13.041  22.782   3.794  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      12.456  24.327   5.600  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      13.277  22.893   6.217  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      14.154  24.418   6.072  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      12.981  25.206   3.373  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      14.709  25.297   3.720  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      14.136  24.377   2.328  1.00  0.00           H  
ATOM     54  N   PRO A 142      16.060  21.128   5.907  1.00  0.00           N  
ATOM     55  CA  PRO A 142      16.102  19.960   6.790  1.00  0.00           C  
ATOM     56  C   PRO A 142      15.005  19.989   7.848  1.00  0.00           C  
ATOM     57  O   PRO A 142      14.840  20.974   8.573  1.00  0.00           O  
ATOM     58  CB  PRO A 142      17.485  20.048   7.448  1.00  0.00           C  
ATOM     59  CG  PRO A 142      17.899  21.470   7.299  1.00  0.00           C  
ATOM     60  CD  PRO A 142      17.278  21.948   6.019  1.00  0.00           C  
ATOM     61  HA  PRO A 142      16.029  19.041   6.226  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      17.408  19.767   8.488  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      18.170  19.384   6.941  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      17.532  22.049   8.134  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      18.975  21.536   7.240  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      17.032  22.999   6.088  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      17.940  21.767   5.186  1.00  0.00           H  
ATOM     68  N   ARG A 143      14.255  18.902   7.927  1.00  0.00           N  
ATOM     69  CA  ARG A 143      13.187  18.766   8.905  1.00  0.00           C  
ATOM     70  C   ARG A 143      13.640  17.900  10.075  1.00  0.00           C  
ATOM     71  O   ARG A 143      13.078  16.833  10.323  1.00  0.00           O  
ATOM     72  CB  ARG A 143      11.950  18.146   8.254  1.00  0.00           C  
ATOM     73  CG  ARG A 143      11.213  19.069   7.298  1.00  0.00           C  
ATOM     74  CD  ARG A 143      10.201  18.298   6.464  1.00  0.00           C  
ATOM     75  NE  ARG A 143       9.338  17.441   7.284  1.00  0.00           N  
ATOM     76  CZ  ARG A 143       8.933  16.223   6.913  1.00  0.00           C  
ATOM     77  NH1 ARG A 143       9.277  15.725   5.731  1.00  0.00           N  
ATOM     78  NH2 ARG A 143       8.180  15.493   7.723  1.00  0.00           N  
ATOM     79  H   ARG A 143      14.426  18.159   7.301  1.00  0.00           H  
ATOM     80  HA  ARG A 143      12.940  19.751   9.271  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      12.254  17.268   7.702  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      11.263  17.848   9.031  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      10.697  19.826   7.868  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      11.930  19.535   6.638  1.00  0.00           H  
ATOM     85  HD2 ARG A 143       9.585  19.004   5.929  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      10.736  17.681   5.759  1.00  0.00           H  
ATOM     87  HE  ARG A 143       9.058  17.788   8.160  1.00  0.00           H  
ATOM     88 HH11 ARG A 143       9.848  16.262   5.094  1.00  0.00           H  
ATOM     89 HH12 ARG A 143       8.980  14.795   5.478  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       7.906  15.848   8.619  1.00  0.00           H  
ATOM     91 HH22 ARG A 143       7.892  14.567   7.439  1.00  0.00           H  
ATOM     92  N   GLY A 144      14.659  18.361  10.790  1.00  0.00           N  
ATOM     93  CA  GLY A 144      15.150  17.630  11.942  1.00  0.00           C  
ATOM     94  C   GLY A 144      14.218  17.751  13.131  1.00  0.00           C  
ATOM     95  O   GLY A 144      14.552  18.381  14.135  1.00  0.00           O  
ATOM     96  H   GLY A 144      15.082  19.211  10.539  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      15.249  16.587  11.679  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      16.120  18.018  12.217  1.00  0.00           H  
ATOM     99  N   SER A 145      13.035  17.173  13.004  1.00  0.00           N  
ATOM    100  CA  SER A 145      12.034  17.222  14.054  1.00  0.00           C  
ATOM    101  C   SER A 145      11.236  15.921  14.099  1.00  0.00           C  
ATOM    102  O   SER A 145      10.168  15.814  13.491  1.00  0.00           O  
ATOM    103  CB  SER A 145      11.102  18.415  13.832  1.00  0.00           C  
ATOM    104  OG  SER A 145      11.833  19.630  13.801  1.00  0.00           O  
ATOM    105  H   SER A 145      12.824  16.700  12.168  1.00  0.00           H  
ATOM    106  HA  SER A 145      12.547  17.349  14.996  1.00  0.00           H  
ATOM    107  HB2 SER A 145      10.585  18.295  12.891  1.00  0.00           H  
ATOM    108  HB3 SER A 145      10.381  18.462  14.636  1.00  0.00           H  
ATOM    109  HG  SER A 145      12.769  19.439  13.944  1.00  0.00           H  
ATOM    110  N   HIS A 146      11.788  14.933  14.802  1.00  0.00           N  
ATOM    111  CA  HIS A 146      11.135  13.644  15.039  1.00  0.00           C  
ATOM    112  C   HIS A 146      11.153  12.753  13.796  1.00  0.00           C  
ATOM    113  O   HIS A 146      11.854  11.742  13.769  1.00  0.00           O  
ATOM    114  CB  HIS A 146       9.699  13.834  15.556  1.00  0.00           C  
ATOM    115  CG  HIS A 146       8.980  12.552  15.851  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       7.822  12.178  15.209  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       9.257  11.557  16.727  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       7.415  11.014  15.678  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       8.268  10.612  16.599  1.00  0.00           N  
ATOM    120  H   HIS A 146      12.692  15.074  15.176  1.00  0.00           H  
ATOM    121  HA  HIS A 146      11.704  13.142  15.809  1.00  0.00           H  
ATOM    122  HB2 HIS A 146       9.728  14.412  16.468  1.00  0.00           H  
ATOM    123  HB3 HIS A 146       9.127  14.375  14.814  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       7.358  12.700  14.505  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      10.099  11.516  17.405  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       6.531  10.482  15.362  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       8.330   9.682  16.936  1.00  0.00           H  
ATOM    128  N   MET A 147      10.389  13.118  12.774  1.00  0.00           N  
ATOM    129  CA  MET A 147      10.298  12.303  11.566  1.00  0.00           C  
ATOM    130  C   MET A 147      10.293  13.164  10.313  1.00  0.00           C  
ATOM    131  O   MET A 147       9.716  14.251  10.293  1.00  0.00           O  
ATOM    132  CB  MET A 147       9.048  11.417  11.594  1.00  0.00           C  
ATOM    133  CG  MET A 147       9.191  10.186  12.477  1.00  0.00           C  
ATOM    134  SD  MET A 147      10.490   9.069  11.902  1.00  0.00           S  
ATOM    135  CE  MET A 147       9.825   8.553  10.318  1.00  0.00           C  
ATOM    136  H   MET A 147       9.889  13.964  12.820  1.00  0.00           H  
ATOM    137  HA  MET A 147      11.171  11.666  11.539  1.00  0.00           H  
ATOM    138  HB2 MET A 147       8.218  12.002  11.959  1.00  0.00           H  
ATOM    139  HB3 MET A 147       8.832  11.089  10.587  1.00  0.00           H  
ATOM    140  HG2 MET A 147       9.430  10.506  13.482  1.00  0.00           H  
ATOM    141  HG3 MET A 147       8.253   9.652  12.483  1.00  0.00           H  
ATOM    142  HE1 MET A 147       8.875   8.063  10.471  1.00  0.00           H  
ATOM    143  HE2 MET A 147       9.686   9.418   9.685  1.00  0.00           H  
ATOM    144  HE3 MET A 147      10.512   7.867   9.846  1.00  0.00           H  
ATOM    145  N   THR A 148      10.948  12.667   9.274  1.00  0.00           N  
ATOM    146  CA  THR A 148      11.040  13.374   8.007  1.00  0.00           C  
ATOM    147  C   THR A 148      11.538  12.431   6.913  1.00  0.00           C  
ATOM    148  O   THR A 148      12.205  12.845   5.962  1.00  0.00           O  
ATOM    149  CB  THR A 148      11.990  14.592   8.124  1.00  0.00           C  
ATOM    150  OG1 THR A 148      12.091  15.281   6.870  1.00  0.00           O  
ATOM    151  CG2 THR A 148      13.378  14.159   8.580  1.00  0.00           C  
ATOM    152  H   THR A 148      11.394  11.803   9.367  1.00  0.00           H  
ATOM    153  HA  THR A 148      10.051  13.727   7.747  1.00  0.00           H  
ATOM    154  HB  THR A 148      11.585  15.270   8.860  1.00  0.00           H  
ATOM    155  HG1 THR A 148      12.070  14.635   6.151  1.00  0.00           H  
ATOM    156 HG21 THR A 148      13.789  13.456   7.870  1.00  0.00           H  
ATOM    157 HG22 THR A 148      14.022  15.023   8.645  1.00  0.00           H  
ATOM    158 HG23 THR A 148      13.307  13.689   9.551  1.00  0.00           H  
ATOM    159  N   SER A 149      11.219  11.156   7.053  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.722  10.155   6.129  1.00  0.00           C  
ATOM    161  C   SER A 149      10.734   9.008   5.951  1.00  0.00           C  
ATOM    162  O   SER A 149      10.904   7.936   6.532  1.00  0.00           O  
ATOM    163  CB  SER A 149      13.064   9.616   6.631  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.980  10.674   6.867  1.00  0.00           O  
ATOM    165  H   SER A 149      10.625  10.886   7.778  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.875  10.634   5.174  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.911   9.077   7.553  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.483   8.952   5.890  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.708  11.452   6.359  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.701   9.233   5.146  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.767   8.166   4.795  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.488   7.083   3.984  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.055   5.933   3.919  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.553   8.712   3.996  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.508   7.615   3.770  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.996   9.301   2.663  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.974   7.012   5.050  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.547  10.147   4.797  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.403   7.729   5.713  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.106   9.505   4.577  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.673   8.031   3.229  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.951   6.821   3.187  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.710  10.093   2.838  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.453   8.529   2.061  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       7.137   9.700   2.143  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.795   6.608   5.626  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.471   7.775   5.626  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.277   6.222   4.812  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.623   7.464   3.406  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.431   6.564   2.592  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.075   5.482   3.460  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.385   4.386   2.984  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.531   7.345   1.853  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.061   8.372   0.808  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      11.463   9.607   1.468  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      13.218   8.771  -0.094  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.928   8.384   3.534  1.00  0.00           H  
ATOM    198  HA  LEU A 151      10.783   6.094   1.867  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.119   7.864   2.593  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.169   6.629   1.354  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.297   7.923   0.190  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      10.569   9.329   2.006  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      12.180  10.031   2.155  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      11.215  10.334   0.709  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.878   9.501  -0.814  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      14.008   9.198   0.505  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      13.589   7.899  -0.613  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.266   5.794   4.739  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.935   4.880   5.662  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.931   3.908   6.268  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.305   2.901   6.868  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.649   5.666   6.765  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.494   4.781   7.666  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      14.142   4.622   8.855  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.520   4.247   7.192  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.940   6.655   5.072  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.666   4.318   5.098  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.296   6.402   6.312  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.912   6.167   7.374  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.006   3.705   7.817  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.652   4.214   6.095  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.588   3.356   6.593  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.492   2.105   5.729  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.895   2.122   4.653  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.228   4.089   6.615  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.312   5.349   7.487  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.122   3.166   7.116  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.687   5.074   8.932  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.419   5.030   5.603  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.838   3.066   7.603  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.987   4.379   5.603  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.055   6.015   7.075  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.351   5.844   7.483  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.043   2.311   6.460  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.358   2.832   8.116  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.186   3.701   7.126  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.630   4.549   8.964  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.777   6.009   9.464  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.923   4.468   9.396  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.101   1.026   6.202  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.190  -0.204   5.433  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.748  -1.390   6.283  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.944  -1.399   7.499  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.621  -0.391   4.913  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.072   0.753   4.014  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.501   0.588   3.528  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.922   1.722   2.701  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.066   1.777   2.015  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      15.929   0.769   2.053  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.346   2.852   1.288  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.495   1.058   7.101  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.521  -0.112   4.590  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.294  -0.453   5.756  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.675  -1.311   4.349  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.417   0.796   3.156  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      11.995   1.678   4.567  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.154   0.516   4.386  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.569  -0.318   2.946  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.307   2.493   2.652  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.731  -0.052   2.604  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.790   0.821   1.533  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.699   3.623   1.257  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.196   2.901   0.760  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.147  -2.379   5.635  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.531  -3.504   6.328  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.518  -4.652   6.483  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.293  -4.947   5.571  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.307  -3.987   5.548  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.443  -4.992   6.299  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.326  -5.549   5.440  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       4.861  -4.900   4.509  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       4.869  -6.751   5.758  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.129  -2.359   4.649  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.221  -3.168   7.305  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.694  -3.133   5.305  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       7.643  -4.449   4.632  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.067  -5.810   6.627  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.009  -4.502   7.158  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.272  -7.214   6.532  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.149  -7.134   5.211  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.480  -5.299   7.634  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.332  -6.443   7.865  1.00  0.00           C  
ATOM    283  C   GLY A 156       9.672  -7.735   7.418  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.451  -7.791   7.283  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.859  -4.999   8.337  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.253  -6.311   7.318  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.553  -6.509   8.920  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.457  -8.796   7.185  1.00  0.00           N  
ATOM    289  CA  PRO A 157       9.935 -10.097   6.750  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.164 -10.791   7.863  1.00  0.00           C  
ATOM    291  O   PRO A 157       8.313 -11.643   7.621  1.00  0.00           O  
ATOM    292  CB  PRO A 157      11.196 -10.883   6.386  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.282 -10.259   7.194  1.00  0.00           C  
ATOM    294  CD  PRO A 157      11.920  -8.806   7.335  1.00  0.00           C  
ATOM    295  HA  PRO A 157       9.302  -9.998   5.880  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      11.060 -11.922   6.642  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      11.390 -10.788   5.326  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.332 -10.728   8.167  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.226 -10.359   6.679  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.199  -8.437   8.311  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.389  -8.222   6.560  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.476 -10.405   9.088  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.787 -10.907  10.266  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.755  -9.892  10.743  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.245  -9.985  11.857  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.797 -11.179  11.381  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.825 -10.070  11.528  1.00  0.00           C  
ATOM    308  CD  LYS A 158      11.597 -10.172  12.831  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.734  -9.777  14.019  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.538  -9.644  15.260  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.200  -9.757   9.205  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.291 -11.826  10.003  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.267 -11.281  12.316  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.318 -12.100  11.166  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.522 -10.131  10.706  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.315  -9.120  11.495  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      11.928 -11.191  12.964  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      12.454  -9.515  12.784  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.256  -8.832  13.807  1.00  0.00           H  
ATOM    320  HE3 LYS A 158       9.980 -10.535  14.167  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.891 -10.580  15.558  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      12.352  -9.015  15.094  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.958  -9.247  16.026  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.469  -8.911   9.901  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.560  -7.840  10.265  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.321  -7.829   9.368  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.427  -7.920   8.144  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.303  -6.513  10.177  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.450  -5.299  10.470  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.285  -4.056  10.617  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.089  -3.761   9.708  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.152  -3.372  11.649  1.00  0.00           O  
ATOM    333  H   GLU A 159       7.890  -8.899   9.011  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.250  -8.000  11.286  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.120  -6.527  10.883  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.706  -6.409   9.181  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.753  -5.156   9.657  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.909  -5.464  11.389  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.716  -2.596  11.680  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.128  -7.737   9.984  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.851  -7.672   9.261  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.661  -6.346   8.521  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.056  -5.280   8.998  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.804  -7.815  10.373  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.487  -7.348  11.610  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.937  -7.707  11.449  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.749  -8.489   8.563  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.945  -7.203  10.142  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.504  -8.849  10.456  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.373  -6.279  11.712  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.070  -7.853  12.470  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.564  -6.953  11.902  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.136  -8.674  11.883  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.028  -6.435   7.352  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.811  -5.281   6.478  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.919  -4.232   7.141  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.045  -3.038   6.872  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.187  -5.752   5.160  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.981  -4.665   4.143  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.050  -4.170   3.410  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.282  -4.149   3.910  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.861  -3.177   2.468  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.476  -3.156   2.971  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.596  -2.669   2.248  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.706  -7.314   7.058  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.773  -4.837   6.270  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.828  -6.499   4.716  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.224  -6.195   5.369  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.039  -4.567   3.582  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.121  -4.528   4.474  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.702  -2.800   1.905  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.467  -2.761   2.801  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.444  -1.893   1.512  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.018  -4.679   8.007  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.894  -3.769   8.694  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.153  -2.891   9.705  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.527  -1.738   9.926  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -2.017  -4.548   9.379  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.529  -5.646  10.306  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.692  -6.340  10.988  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -3.616  -6.944  10.032  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -4.939  -6.817  10.102  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -5.482  -6.025  11.022  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -5.713  -7.466   9.241  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.035  -5.639   8.186  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.330  -3.126   7.944  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.614  -3.859   9.959  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.640  -4.999   8.622  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.974  -6.371   9.729  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.888  -5.209  11.058  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -2.302  -7.115  11.631  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.227  -5.616  11.583  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -3.225  -7.497   9.309  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.897  -5.520  11.663  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -6.484  -5.923  11.081  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -5.306  -8.048   8.538  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -6.719  -7.373   9.292  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.898  -3.442  10.308  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.740  -2.685  11.233  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.511  -1.634  10.444  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.656  -0.485  10.861  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.717  -3.629  11.950  1.00  0.00           C  
ATOM    403  CG  ASP A 163       3.430  -2.992  13.134  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       3.161  -3.410  14.285  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       4.271  -2.091  12.929  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.116  -4.378  10.125  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.105  -2.196  11.956  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.172  -4.488  12.310  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.464  -3.958  11.242  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       4.681  -1.744  13.724  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.957  -2.055   9.268  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.720  -1.218   8.358  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.889  -0.029   7.871  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.347   1.115   7.908  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.185  -2.089   7.185  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.770  -1.340   6.011  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.033  -0.766   6.075  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.057  -1.230   4.824  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.567  -0.104   4.986  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.584  -0.567   3.737  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.837  -0.006   3.821  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.365   0.644   2.733  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.758  -2.976   8.997  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.587  -0.850   8.888  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.940  -2.775   7.540  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.341  -2.659   6.824  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.604  -0.848   6.989  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.073  -1.671   4.761  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.551   0.336   5.051  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.012  -0.491   2.823  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.655   1.022   2.211  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.663  -0.307   7.433  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.768   0.726   6.915  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.470   1.807   7.954  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.414   2.990   7.615  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.556   0.111   6.396  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.696   1.116   6.415  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.368  -0.414   4.987  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.352  -1.240   7.452  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.264   1.191   6.077  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.819  -0.715   7.034  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.870   1.447   7.428  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.436   1.965   5.798  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -2.592   0.650   6.028  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -1.282  -0.882   4.652  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.125   0.411   4.330  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.436  -1.137   4.976  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.298   1.411   9.211  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.060   2.365  10.259  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.965   3.488  10.365  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.610   4.666  10.333  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.196   1.664  11.613  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.395   2.646  12.755  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       0.596   2.963  13.449  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.536   3.114  12.961  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.413   0.463   9.440  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.013   2.796   9.995  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -1.047   0.998  11.583  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.699   1.089  11.806  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -1.584   3.729  13.696  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.238   3.131  10.440  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.280   4.137  10.588  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.588   4.800   9.253  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.990   5.963   9.210  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.547   3.536  11.200  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.246   2.510  10.325  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.453   1.923  11.037  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.210   1.003  10.192  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.198  -0.318  10.345  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       6.398  -0.872  11.245  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.974  -1.084   9.590  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.478   2.181  10.403  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.901   4.893  11.259  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.244   4.336  11.402  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.285   3.061  12.133  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.553   1.715  10.093  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.571   2.989   9.413  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.101   2.731  11.339  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.114   1.392  11.915  1.00  0.00           H  
ATOM    480  HE  ARG A 167       7.795   1.394   9.503  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       5.802  -0.302  11.812  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       6.400  -1.877  11.375  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.579  -0.672   8.905  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       7.967  -2.091   9.707  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.383   4.064   8.165  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.561   4.609   6.826  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.581   5.758   6.615  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.973   6.876   6.290  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.332   3.509   5.779  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.630   3.914   4.361  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.755   4.728   3.660  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.780   3.472   3.726  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.021   5.096   2.360  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.049   3.838   2.419  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.169   4.650   1.738  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.102   3.128   8.267  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.571   4.983   6.742  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       3.964   2.666   6.014  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.298   3.196   5.823  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.855   5.080   4.145  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.472   2.836   4.259  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.331   5.733   1.826  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       5.945   3.485   1.928  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.377   4.938   0.718  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.306   5.469   6.841  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.239   6.452   6.687  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.456   7.665   7.595  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.388   8.807   7.142  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.105   5.783   6.989  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.230   6.733   7.341  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.776   7.588   6.393  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.749   6.761   8.629  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.807   8.445   6.720  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.779   7.614   8.964  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.306   8.454   8.007  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.335   9.304   8.339  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.070   4.551   7.129  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.239   6.781   5.655  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.417   5.220   6.123  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.975   5.103   7.817  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.380   7.581   5.385  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.333   6.102   9.377  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.218   9.103   5.971  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.169   7.622   9.971  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.010   9.275   7.653  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.729   7.407   8.868  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.892   8.472   9.855  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.090   9.365   9.545  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.038  10.576   9.769  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.021   7.864  11.254  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.322   7.483  11.855  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.226   6.283  12.788  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.857   6.441  13.841  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.915   5.256  14.738  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.820   6.472   9.155  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.003   9.082   9.825  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.635   6.977  11.199  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.494   8.582  11.909  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.704   8.326  12.410  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -1.002   7.247  11.049  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -1.175   6.157  13.286  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -0.014   5.405  12.198  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.810   6.557  13.349  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.645   7.320  14.431  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       0.946   4.377  14.171  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       1.761   5.296  15.344  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       0.066   5.224  15.346  1.00  0.00           H  
ATOM    548  N   THR A 171       3.159   8.774   9.025  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.346   9.545   8.669  1.00  0.00           C  
ATOM    550  C   THR A 171       4.129  10.298   7.361  1.00  0.00           C  
ATOM    551  O   THR A 171       4.478  11.470   7.246  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.597   8.653   8.538  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.761   7.872   9.729  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.849   9.494   8.300  1.00  0.00           C  
ATOM    555  H   THR A 171       3.151   7.803   8.885  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.522  10.263   9.457  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.462   7.988   7.697  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.226   7.069   9.656  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.730  10.074   7.396  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.002  10.162   9.135  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.706   8.845   8.199  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.529   9.630   6.383  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.274  10.241   5.084  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.285  11.400   5.216  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.323  12.362   4.447  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.756   9.189   4.100  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.477   9.692   2.682  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.698  10.401   2.110  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       2.073   8.538   1.782  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.256   8.696   6.534  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.212  10.632   4.716  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.487   8.395   4.040  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.840   8.778   4.498  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.657  10.395   2.714  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.961  11.235   2.742  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.526   9.709   2.064  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.474  10.758   1.116  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.883   7.825   1.731  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.194   8.057   2.183  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.862   8.912   0.791  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.406  11.305   6.203  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.470  12.376   6.504  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.212  13.606   7.034  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.702  14.722   6.972  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.557  11.889   7.527  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.790  12.768   7.623  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.834  12.155   8.537  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -4.114  12.859   8.448  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -5.173  12.597   9.212  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.096  11.690  10.176  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -6.314  13.247   9.007  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.366  10.476   6.730  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.040  12.643   5.590  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.874  10.892   7.255  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.091  11.854   8.501  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.503  13.730   8.018  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.213  12.890   6.637  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.977  11.122   8.253  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.473  12.199   9.553  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -4.193  13.566   7.759  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.239  11.197  10.337  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.893  11.503  10.754  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -6.378  13.935   8.282  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -7.119  13.055   9.582  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.424  13.397   7.536  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.230  14.482   8.082  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.272  14.966   7.073  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.739  16.105   7.150  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.907  14.036   9.370  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.793  12.487   7.537  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.567  15.302   8.318  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.434  14.870   9.809  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.160  13.675  10.064  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.606  13.242   9.151  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.650  14.097   6.139  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.595  14.465   5.083  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.097  15.686   4.318  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.909  15.800   4.014  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.815  13.296   4.116  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.538  12.105   4.734  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.960  12.432   5.160  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.138  13.262   6.076  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.908  11.858   4.580  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.300  13.181   6.167  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.536  14.711   5.552  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.853  12.957   3.759  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       6.395  13.645   3.276  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.984  11.772   5.599  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.572  11.310   4.004  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.777  12.113   4.900  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.004  16.603   4.024  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.647  17.842   3.350  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.638  17.649   1.842  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.687  17.648   1.198  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.620  18.952   3.744  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.625  19.252   5.235  1.00  0.00           C  
ATOM    637  CD  GLN A 176       5.296  19.779   5.734  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.051  20.984   5.728  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       4.435  18.881   6.180  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.941  16.441   4.260  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.652  18.116   3.669  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.619  18.659   3.456  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       6.351  19.855   3.219  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       6.853  18.342   5.767  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       7.390  19.988   5.438  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       4.699  17.935   6.170  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       3.564  19.195   6.504  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.445  17.483   1.295  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.269  17.242  -0.134  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.797  17.336  -0.507  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.928  17.083   0.326  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.810  15.866  -0.513  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.651  17.538   1.869  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.826  17.993  -0.677  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.723  15.726  -1.581  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.848  15.795  -0.225  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.242  15.101  -0.003  1.00  0.00           H  
ATOM    658  N   SER A 178       2.519  17.717  -1.744  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.159  17.697  -2.258  1.00  0.00           C  
ATOM    660  C   SER A 178       0.636  16.264  -2.217  1.00  0.00           C  
ATOM    661  O   SER A 178       1.360  15.325  -2.537  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.150  18.228  -3.691  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.937  19.405  -3.802  1.00  0.00           O  
ATOM    664  H   SER A 178       3.244  18.023  -2.330  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.544  18.325  -1.631  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.555  17.476  -4.352  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.136  18.456  -3.983  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.541  20.113  -3.266  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.618  16.102  -1.816  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.173  14.781  -1.536  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.288  13.926  -2.789  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.218  12.701  -2.710  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.528  14.903  -0.845  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -2.415  15.347   0.604  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -3.751  15.408   1.314  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -3.931  16.190   2.245  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -4.694  14.586   0.882  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.197  16.894  -1.724  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.491  14.291  -0.859  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.133  15.621  -1.379  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.019  13.941  -0.868  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -1.780  14.649   1.128  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -1.965  16.330   0.630  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.483  13.990   0.135  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -5.572  14.602   1.336  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.460  14.565  -3.935  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.491  13.849  -5.205  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.090  13.383  -5.571  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.085  12.420  -6.312  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.051  14.747  -6.305  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -3.343  15.440  -5.914  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.880  16.334  -7.006  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -5.039  16.140  -7.418  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.143  17.234  -7.459  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.576  15.540  -3.929  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.129  12.976  -5.089  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.318  15.502  -6.545  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.241  14.146  -7.183  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -4.084  14.689  -5.689  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.162  16.041  -5.034  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.548  17.762  -8.150  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.906  14.086  -5.055  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.287  13.651  -5.178  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.551  12.536  -4.174  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.225  11.552  -4.482  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.284  14.812  -4.945  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.724  14.331  -5.065  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.016  15.946  -5.924  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.708  14.915  -4.575  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.432  13.268  -6.179  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.138  15.191  -3.944  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.896  13.952  -6.061  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.396  15.155  -4.873  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.903  13.546  -4.344  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.083  15.572  -6.934  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.027  16.344  -5.751  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.750  16.728  -5.779  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.985  12.696  -2.975  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.073  11.676  -1.937  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.522  10.348  -2.442  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.183   9.314  -2.343  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.297  12.090  -0.682  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.883  13.280   0.057  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.191  13.495   1.396  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.792  14.668   2.153  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.233  14.802   3.526  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.506  13.534  -2.784  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.116  11.555  -1.680  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.285  12.340  -0.968  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.268  11.252  -0.001  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.936  13.101   0.229  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.761  14.165  -0.549  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.145  13.693   1.220  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.297  12.601   1.991  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.859  14.522   2.224  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.591  15.575   1.602  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.196  14.923   3.487  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.452  13.952   4.083  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.649  15.630   4.005  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.307  10.382  -2.991  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.336   9.165  -3.462  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.373   8.612  -4.690  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.491   7.403  -4.843  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.850   9.362  -3.712  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.224  10.325  -4.832  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -1.644  10.314  -5.913  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.205  11.172  -4.571  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.165  11.243  -3.068  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.224   8.437  -2.671  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -2.276   8.411  -3.962  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.308   9.711  -2.802  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.628  11.136  -3.680  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.484  11.796  -5.278  1.00  0.00           H  
ATOM    754  N   ALA A 184       0.885   9.496  -5.533  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.623   9.084  -6.719  1.00  0.00           C  
ATOM    756  C   ALA A 184       2.889   8.329  -6.336  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.279   7.370  -7.002  1.00  0.00           O  
ATOM    758  CB  ALA A 184       1.973  10.288  -7.577  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.746  10.451  -5.361  1.00  0.00           H  
ATOM    760  HA  ALA A 184       0.987   8.428  -7.297  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.637  10.942  -7.028  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.463   9.957  -8.482  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.070  10.823  -7.831  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.518   8.766  -5.256  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.741   8.141  -4.780  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.453   6.820  -4.076  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.112   5.814  -4.344  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.490   9.082  -3.852  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.156   9.541  -4.771  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.369   7.947  -5.637  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.423   8.626  -3.552  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.692  10.011  -4.366  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       4.888   9.279  -2.976  1.00  0.00           H  
ATOM    774  N   THR A 186       3.460   6.822  -3.191  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.172   5.657  -2.364  1.00  0.00           C  
ATOM    776  C   THR A 186       2.721   4.453  -3.191  1.00  0.00           C  
ATOM    777  O   THR A 186       3.048   3.323  -2.844  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.126   5.958  -1.267  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.911   4.799  -0.458  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.805   6.395  -1.864  1.00  0.00           C  
ATOM    781  H   THR A 186       2.913   7.632  -3.085  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.097   5.388  -1.869  1.00  0.00           H  
ATOM    783  HB  THR A 186       2.503   6.756  -0.643  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.818   4.025  -1.023  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.955   7.278  -2.467  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.411   5.599  -2.481  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.106   6.614  -1.072  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.985   4.688  -4.279  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.537   3.596  -5.152  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.713   2.728  -5.575  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.571   1.534  -5.835  1.00  0.00           O  
ATOM    792  CB  GLU A 187       0.870   4.149  -6.409  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.376   4.976  -6.151  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.071   5.364  -7.435  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -0.961   6.538  -7.845  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.711   4.489  -8.055  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.736   5.611  -4.501  1.00  0.00           H  
ATOM    798  HA  GLU A 187       0.829   2.995  -4.607  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.584   4.772  -6.929  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.601   3.321  -7.050  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -1.061   4.411  -5.537  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.090   5.877  -5.629  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.121   4.803  -8.865  1.00  0.00           H  
ATOM    804  N   THR A 188       3.867   3.358  -5.656  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.071   2.701  -6.077  1.00  0.00           C  
ATOM    806  C   THR A 188       5.843   2.127  -4.894  1.00  0.00           C  
ATOM    807  O   THR A 188       6.105   0.925  -4.828  1.00  0.00           O  
ATOM    808  CB  THR A 188       5.969   3.708  -6.795  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.163   4.731  -7.394  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.783   3.025  -7.869  1.00  0.00           C  
ATOM    811  H   THR A 188       3.906   4.311  -5.443  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.815   1.909  -6.766  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.639   4.153  -6.068  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.684   5.539  -7.476  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.442   3.743  -8.333  1.00  0.00           H  
ATOM    816 HG22 THR A 188       7.364   2.231  -7.429  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.114   2.615  -8.611  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.190   2.992  -3.945  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.147   2.626  -2.914  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.518   1.872  -1.730  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.235   1.286  -0.923  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.954   3.853  -2.458  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.160   5.129  -2.215  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       6.200   4.916  -1.079  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       8.087   6.298  -1.921  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.789   3.888  -3.939  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.832   1.953  -3.384  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.459   3.596  -1.541  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.699   4.061  -3.210  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.588   5.365  -3.101  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       5.537   4.106  -1.339  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.757   4.657  -0.192  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       5.631   5.815  -0.909  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       8.741   6.460  -2.764  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       7.498   7.186  -1.748  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       8.676   6.080  -1.043  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.190   1.881  -1.627  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.491   1.110  -0.595  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.836  -0.374  -0.713  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.250  -1.007   0.257  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.975   1.303  -0.725  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.124   0.614   0.347  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.377   1.229   1.712  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.648   0.702  -0.012  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.668   2.436  -2.241  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.815   1.470   0.370  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.767   2.363  -0.693  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.669   0.926  -1.689  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.395  -0.432   0.396  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.091   2.271   1.697  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.793   0.706   2.453  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       3.426   1.146   1.956  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.353   1.739  -0.081  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.476   0.216  -0.961  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.064   0.212   0.754  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.672  -0.916  -1.916  1.00  0.00           N  
ATOM    857  CA  VAL A 191       4.998  -2.313  -2.185  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.512  -2.512  -2.164  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.013  -3.569  -1.793  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.435  -2.760  -3.554  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       4.730  -4.227  -3.820  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       2.939  -2.492  -3.631  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.318  -0.361  -2.642  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.550  -2.920  -1.411  1.00  0.00           H  
ATOM    865  HB  VAL A 191       4.920  -2.176  -4.322  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.797  -4.377  -3.860  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.309  -4.829  -3.028  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.291  -4.516  -4.764  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.566  -2.799  -4.598  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.434  -3.050  -2.856  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.756  -1.438  -3.492  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.220  -1.461  -2.551  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.671  -1.459  -2.620  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.312  -1.700  -1.256  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.166  -2.573  -1.109  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.113  -0.110  -3.165  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.589   0.174  -3.031  1.00  0.00           C  
ATOM    878  CD  GLN A 192      10.927   1.602  -3.403  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.238   1.905  -4.552  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      10.849   2.494  -2.427  1.00  0.00           N  
ATOM    881  H   GLN A 192       6.747  -0.643  -2.800  1.00  0.00           H  
ATOM    882  HA  GLN A 192       8.978  -2.233  -3.303  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.851  -0.054  -4.210  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.578   0.655  -2.629  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      10.880   0.003  -2.007  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.132  -0.495  -3.678  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.584   2.181  -1.531  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.053   3.434  -2.636  1.00  0.00           H  
ATOM    889  N   ASN A 193       8.898  -0.922  -0.261  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.517  -0.981   1.060  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.027  -2.193   1.843  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.537  -2.489   2.922  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.240   0.293   1.866  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.744   1.553   1.187  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.667   1.516   0.375  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.156   2.685   1.540  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.164  -0.287  -0.418  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.582  -1.076   0.917  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.175   0.391   2.014  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.723   0.209   2.829  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.440   2.647   2.211  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.462   3.516   1.119  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.028  -2.881   1.304  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.546  -4.115   1.903  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.608  -5.202   1.781  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.493  -5.125   0.926  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.247  -4.556   1.242  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.608  -2.548   0.485  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.351  -3.926   2.948  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.871  -5.437   1.741  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       5.518  -3.763   1.314  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.430  -4.784   0.202  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.525  -6.209   2.639  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.508  -7.287   2.636  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.367  -8.134   1.373  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.287  -8.178   0.785  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.373  -8.171   3.886  1.00  0.00           C  
ATOM    918  CG  ASN A 195       8.064  -8.938   3.943  1.00  0.00           C  
ATOM    919  OD1 ASN A 195       7.933 -10.007   3.350  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       7.103  -8.426   4.693  1.00  0.00           N  
ATOM    921  H   ASN A 195       7.785  -6.233   3.277  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.488  -6.831   2.636  1.00  0.00           H  
ATOM    923  HB2 ASN A 195      10.180  -8.886   3.897  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       9.442  -7.546   4.765  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       7.283  -7.589   5.173  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       6.248  -8.906   4.744  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.445  -8.814   0.943  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.480  -9.562  -0.323  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.267 -10.468  -0.506  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.634 -10.474  -1.565  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.765 -10.402  -0.222  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.238 -10.251   1.186  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.723  -8.925   1.653  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.553  -8.895  -1.169  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.539 -11.433  -0.453  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.497 -10.027  -0.924  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.836 -11.046   1.797  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.317 -10.264   1.215  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.574  -8.929   2.723  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.393  -8.136   1.365  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.943 -11.211   0.543  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.819 -12.144   0.516  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.503 -11.416   0.248  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.780 -11.749  -0.691  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.740 -12.908   1.842  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.544 -13.837   1.918  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       5.545 -13.471   2.574  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.604 -14.939   1.335  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.475 -11.123   1.364  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.995 -12.849  -0.283  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.637 -13.499   1.962  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.674 -12.198   2.655  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.814 -15.476   1.429  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.224 -10.399   1.053  1.00  0.00           N  
ATOM    955  CA  CYS A 198       4.996  -9.624   0.917  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.965  -8.899  -0.426  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.951  -8.908  -1.122  1.00  0.00           O  
ATOM    958  CB  CYS A 198       4.886  -8.617   2.066  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.359  -7.649   2.074  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.861 -10.162   1.761  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.163 -10.309   0.966  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       4.939  -9.149   3.003  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       5.714  -7.926   2.004  1.00  0.00           H  
ATOM    964  HG  CYS A 198       3.687  -6.366   2.022  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.094  -8.299  -0.792  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.214  -7.538  -2.033  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.861  -8.395  -3.248  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.199  -7.928  -4.176  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.636  -6.976  -2.152  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.923  -6.249  -3.457  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.145  -5.347  -3.331  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.381  -6.121  -2.900  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.909  -6.983  -3.989  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.878  -8.364  -0.199  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.519  -6.715  -1.980  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.802  -6.282  -1.341  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.338  -7.792  -2.062  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       8.103  -6.976  -4.235  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.066  -5.645  -3.718  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.341  -4.886  -4.288  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.937  -4.581  -2.598  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      11.147  -5.418  -2.608  1.00  0.00           H  
ATOM    983  HE3 LYS A 199      10.124  -6.741  -2.054  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.387  -6.399  -4.710  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.600  -7.664  -3.604  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.134  -7.512  -4.442  1.00  0.00           H  
ATOM    987  N   THR A 200       6.285  -9.651  -3.224  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.985 -10.580  -4.303  1.00  0.00           C  
ATOM    989  C   THR A 200       4.481 -10.843  -4.385  1.00  0.00           C  
ATOM    990  O   THR A 200       3.899 -10.877  -5.471  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.740 -11.909  -4.100  1.00  0.00           C  
ATOM    992  OG1 THR A 200       8.144 -11.650  -3.943  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.522 -12.851  -5.276  1.00  0.00           C  
ATOM    994  H   THR A 200       6.811  -9.964  -2.457  1.00  0.00           H  
ATOM    995  HA  THR A 200       6.317 -10.136  -5.230  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.366 -12.384  -3.203  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.322 -11.397  -3.025  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.466 -13.049  -5.387  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.899 -12.393  -6.179  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       7.045 -13.777  -5.097  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.857 -10.993  -3.224  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.429 -11.269  -3.147  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.616 -10.047  -3.569  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.596 -10.169  -4.248  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.020 -11.697  -1.722  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.820 -12.928  -1.289  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.526 -11.981  -1.656  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.558 -13.355   0.139  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.370 -10.909  -2.391  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       2.212 -12.086  -3.822  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.237 -10.880  -1.051  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.568 -13.758  -1.933  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.877 -12.713  -1.383  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.273 -12.754  -2.367  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.268 -12.313  -0.661  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.025 -11.083  -1.890  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.807 -12.545   0.810  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       1.513 -13.607   0.254  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.165 -14.216   0.374  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.081  -8.867  -3.173  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.405  -7.621  -3.520  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.417  -7.412  -5.032  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.448  -6.916  -5.610  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.067  -6.432  -2.815  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.101  -6.515  -1.285  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       2.848  -5.326  -0.704  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.691  -6.594  -0.719  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.897  -8.833  -2.623  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.381  -7.700  -3.189  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.083  -6.349  -3.172  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.532  -5.535  -3.090  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.629  -7.410  -0.994  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.339  -4.412  -0.972  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       2.885  -5.417   0.372  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.854  -5.309  -1.098  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.186  -7.455  -1.134  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.740  -6.692   0.357  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.147  -5.697  -0.976  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.510  -7.807  -5.674  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.612  -7.718  -7.125  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.727  -8.760  -7.799  1.00  0.00           C  
ATOM   1042  O   LYS A 203       1.277  -8.566  -8.929  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       4.061  -7.882  -7.585  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.919  -6.651  -7.350  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       4.287  -5.423  -7.983  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.237  -4.240  -8.004  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.403  -4.482  -8.896  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.269  -8.160  -5.158  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.264  -6.737  -7.416  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       4.504  -8.709  -7.052  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       4.068  -8.102  -8.642  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       5.020  -6.488  -6.287  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.894  -6.812  -7.788  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       4.008  -5.660  -8.998  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       3.404  -5.155  -7.420  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.699  -3.372  -8.357  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.593  -4.060  -7.000  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       6.955  -3.605  -9.008  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.022  -5.216  -8.490  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.076  -4.795  -9.835  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.484  -9.864  -7.101  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.614 -10.913  -7.611  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -0.840 -10.464  -7.566  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -1.644 -10.843  -8.416  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.801 -12.194  -6.815  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.897  -9.973  -6.218  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.890 -11.108  -8.638  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.830 -12.515  -6.888  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.553 -12.014  -5.779  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       0.155 -12.962  -7.211  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.168  -9.656  -6.564  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.497  -9.066  -6.454  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -2.716  -8.060  -7.576  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -3.782  -8.013  -8.191  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.665  -8.376  -5.099  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -2.736  -9.311  -3.892  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.304  -8.580  -2.634  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.147  -9.851  -3.720  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.499  -9.455  -5.875  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.225  -9.859  -6.543  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -1.829  -7.706  -4.956  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.571  -7.791  -5.125  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.069 -10.145  -4.046  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -2.964  -7.744  -2.460  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -2.349  -9.255  -1.794  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -1.293  -8.222  -2.755  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.825  -9.031  -3.524  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.451 -10.363  -4.621  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.168 -10.541  -2.889  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -1.689  -7.260  -7.837  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -1.744  -6.302  -8.920  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.245  -4.943  -8.472  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -2.606  -4.763  -7.306  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -0.885  -7.319  -7.279  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -0.754  -6.187  -9.336  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.403  -6.681  -9.686  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.281  -3.961  -9.389  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.715  -2.598  -9.080  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.236  -2.454  -9.054  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.761  -1.385  -8.740  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.116  -1.786 -10.224  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.073  -2.727 -11.381  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.887  -4.108 -10.805  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.306  -2.257  -8.141  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.746  -0.932 -10.430  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.126  -1.451  -9.951  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.002  -2.672 -11.930  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.243  -2.477 -12.026  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.526  -4.817 -11.310  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.854  -4.409 -10.885  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -4.936  -3.532  -9.385  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.392  -3.531  -9.369  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -6.909  -4.080  -8.045  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.107  -4.305  -7.872  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -6.935  -4.340 -10.540  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.460  -4.352  -9.645  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.726  -2.509  -9.480  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -6.617  -5.368 -10.449  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -8.014  -4.298 -10.537  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.562  -3.928 -11.466  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -5.991  -4.301  -7.117  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.341  -4.776  -5.793  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.280  -3.623  -4.798  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.480  -2.698  -4.953  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -5.412  -5.904  -5.380  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.050  -4.128  -7.329  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.351  -5.159  -5.827  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -5.687  -6.255  -4.397  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.495  -6.715  -6.088  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -4.394  -5.544  -5.362  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.124  -3.681  -3.781  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.288  -2.567  -2.857  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.386  -2.689  -1.630  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.708  -3.703  -1.453  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.752  -2.443  -2.408  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.206  -3.688  -1.858  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.639  -2.056  -3.575  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.658  -4.498  -3.650  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.027  -1.662  -3.387  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.822  -1.676  -1.650  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.215  -4.365  -2.559  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.666  -2.005  -3.245  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.334  -1.093  -3.953  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.547  -2.796  -4.354  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.390  -1.664  -0.778  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.522  -1.641   0.398  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.839  -2.802   1.334  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.937  -3.454   1.859  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.668  -0.316   1.151  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.718  -0.133   2.336  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.275  -0.030   1.865  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -5.110   1.094   3.140  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -7.003  -0.910  -0.939  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.503  -1.739   0.058  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.499   0.491   0.451  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.678  -0.244   1.520  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.792  -0.996   2.983  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -3.006  -0.926   1.326  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -3.170   0.826   1.214  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.624   0.086   2.719  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.047   1.972   2.513  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -6.122   0.979   3.499  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.440   1.204   3.980  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.123  -3.072   1.525  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.545  -4.146   2.410  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.126  -5.509   1.860  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.822  -6.423   2.626  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.056  -4.088   2.652  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.896  -4.172   1.390  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.366  -3.941   1.668  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.858  -2.827   1.395  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.034  -4.866   2.173  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.805  -2.531   1.064  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.042  -3.996   3.354  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.335  -4.908   3.296  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.291  -3.158   3.150  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.554  -3.424   0.692  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.775  -5.154   0.954  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.956  -4.648   2.324  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.087  -5.639   0.534  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.612  -6.867  -0.092  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.115  -7.045   0.143  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.634  -8.168   0.301  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.927  -6.862  -1.587  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.409  -7.001  -1.879  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.744  -6.777  -3.337  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.987  -5.612  -3.710  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.776  -7.759  -4.108  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.390  -4.894  -0.037  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.132  -7.693   0.371  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.580  -5.934  -2.015  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.409  -7.684  -2.058  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.728  -7.994  -1.602  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.948  -6.274  -1.288  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -8.999  -7.539  -5.016  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.386  -5.931   0.179  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.957  -5.960   0.498  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.760  -6.585   1.876  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.977  -7.521   2.056  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.357  -4.547   0.521  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.588  -3.707  -0.728  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.764  -4.347  -2.197  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.113  -5.236  -2.963  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.819  -5.072  -0.016  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.453  -6.558  -0.247  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.781  -4.014   1.358  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.290  -4.634   0.675  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.648  -3.672  -0.923  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.230  -2.705  -0.538  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.760  -5.723  -3.860  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.490  -5.977  -2.272  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.905  -4.546  -3.215  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.507  -6.055   2.842  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.432  -6.500   4.229  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.861  -7.957   4.360  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.248  -8.731   5.097  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.327  -5.627   5.110  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.986  -4.150   5.053  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -5.139  -3.145   6.005  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.994  -2.224   7.026  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.132  -5.334   2.610  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.407  -6.400   4.559  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.352  -5.749   4.795  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.232  -5.953   6.137  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.990  -4.008   5.450  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -4.011  -3.829   4.023  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.357  -1.618   6.399  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.546  -1.590   7.700  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.388  -2.916   7.594  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.915  -8.316   3.638  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.462  -9.667   3.675  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.462 -10.686   3.130  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.390 -11.816   3.607  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.780  -9.741   2.870  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.728  -8.812   3.415  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.371 -11.145   2.888  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.349  -7.645   3.067  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.677  -9.910   4.706  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.573  -9.467   1.846  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.438  -7.908   3.226  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.662 -11.841   2.464  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.590 -11.430   3.906  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.283 -11.161   2.307  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.682 -10.286   2.142  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.674 -11.169   1.582  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.560 -11.426   2.589  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.176 -12.570   2.838  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.112 -10.576   0.307  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.794  -9.383   1.769  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.149 -12.108   1.337  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.399 -11.262  -0.126  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.917 -10.402  -0.391  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.622  -9.640   0.533  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.069 -10.360   3.199  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.040 -10.465   4.134  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.427 -10.995   5.492  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.379 -11.197   6.397  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.725  -9.105   4.295  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.237  -9.139   5.290  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.458  -9.478   3.011  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.753 -11.165   3.720  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.987  -8.727   3.319  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.036  -8.420   4.766  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.574 -10.413   5.468  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.728 -11.233   5.638  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.245 -11.773   6.887  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.998 -13.281   6.936  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.139 -13.912   7.983  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.739 -11.459   7.063  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.675 -12.490   6.451  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -6.132 -12.224   6.784  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -6.451 -11.665   7.835  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -7.029 -12.635   5.901  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.344 -11.045   4.899  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.692 -11.309   7.695  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.959 -11.389   8.115  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.946 -10.503   6.602  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.557 -12.471   5.378  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -4.406 -13.465   6.826  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -6.709 -13.085   5.089  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -7.978 -12.470   6.091  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.625 -13.848   5.793  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.303 -15.259   5.739  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -1.924 -15.965   4.549  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.640 -16.952   4.713  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.564 -13.301   4.981  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -0.230 -15.369   5.685  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -1.655 -15.729   6.646  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -1.661 -15.467   3.348  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -2.136 -16.126   2.138  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -1.146 -17.220   1.727  1.00  0.00           C  
ATOM   1292  O   VAL A 221       0.047 -17.125   2.027  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -2.331 -15.116   0.977  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -0.996 -14.579   0.485  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -3.118 -15.742  -0.165  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -1.133 -14.644   3.273  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -3.091 -16.583   2.360  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -2.902 -14.280   1.356  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -0.477 -14.103   1.303  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -0.400 -15.395   0.105  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -1.166 -13.860  -0.302  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -2.598 -16.620  -0.523  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -4.101 -16.023   0.186  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -3.215 -15.029  -0.971  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -1.634 -18.247   1.037  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -0.804 -19.397   0.706  1.00  0.00           C  
ATOM   1307  C   GLY A 222       0.139 -19.159  -0.463  1.00  0.00           C  
ATOM   1308  O   GLY A 222       0.405 -20.075  -1.245  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -2.572 -18.227   0.748  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -0.214 -19.656   1.574  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -1.450 -20.229   0.466  1.00  0.00           H  
ATOM   1312  N   GLY A 223       0.646 -17.939  -0.577  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       1.614 -17.611  -1.610  1.00  0.00           C  
ATOM   1314  C   GLY A 223       1.079 -17.786  -3.022  1.00  0.00           C  
ATOM   1315  O   GLY A 223       1.251 -18.846  -3.625  1.00  0.00           O  
ATOM   1316  H   GLY A 223       0.371 -17.251   0.066  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       1.919 -16.583  -1.481  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       2.480 -18.246  -1.486  1.00  0.00           H  
ATOM   1319  N   PRO A 224       0.416 -16.764  -3.578  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -0.065 -16.785  -4.953  1.00  0.00           C  
ATOM   1321  C   PRO A 224       1.038 -16.395  -5.932  1.00  0.00           C  
ATOM   1322  O   PRO A 224       1.000 -15.328  -6.538  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -1.197 -15.742  -4.963  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -1.233 -15.148  -3.585  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       0.069 -15.505  -2.923  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -0.459 -17.754  -5.221  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -0.982 -14.989  -5.705  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -2.131 -16.229  -5.203  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -1.332 -14.074  -3.652  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -2.063 -15.566  -3.030  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       0.815 -14.749  -3.116  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -0.069 -15.644  -1.861  1.00  0.00           H  
ATOM   1333  N   GLY A 225       2.022 -17.273  -6.086  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       3.162 -16.973  -6.932  1.00  0.00           C  
ATOM   1335  C   GLY A 225       2.893 -17.242  -8.399  1.00  0.00           C  
ATOM   1336  O   GLY A 225       3.827 -17.355  -9.196  1.00  0.00           O  
ATOM   1337  H   GLY A 225       1.974 -18.134  -5.618  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       3.418 -15.931  -6.810  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       4.001 -17.575  -6.613  1.00  0.00           H  
ATOM   1340  N   HIS A 226       1.619 -17.362  -8.752  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       1.209 -17.593 -10.134  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -0.077 -16.829 -10.421  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -1.171 -17.389 -10.344  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       0.985 -19.090 -10.401  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       2.209 -19.935 -10.234  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       2.432 -20.724  -9.127  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       3.278 -20.117 -11.041  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       3.583 -21.352  -9.262  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       4.118 -21.001 -10.414  1.00  0.00           N  
ATOM   1350  H   HIS A 226       0.927 -17.281  -8.062  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       1.991 -17.227 -10.783  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       0.235 -19.458  -9.717  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       0.630 -19.215 -11.414  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       1.830 -20.806  -8.346  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       3.441 -19.651 -12.003  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       4.015 -22.040  -8.550  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       4.902 -21.435 -10.831  1.00  0.00           H  
ATOM   1358  N   LYS A 227       0.049 -15.545 -10.730  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      -1.124 -14.717 -10.986  1.00  0.00           C  
ATOM   1360  C   LYS A 227      -1.611 -14.873 -12.430  1.00  0.00           C  
ATOM   1361  O   LYS A 227      -1.242 -14.114 -13.326  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      -0.846 -13.242 -10.652  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       0.310 -12.618 -11.421  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       0.406 -11.127 -11.150  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       1.420 -10.449 -12.058  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227       2.782 -11.025 -11.903  1.00  0.00           N  
ATOM   1367  H   LYS A 227       0.948 -15.144 -10.781  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      -1.908 -15.071 -10.332  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      -1.736 -12.669 -10.863  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      -0.627 -13.168  -9.598  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       1.231 -13.088 -11.112  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       0.159 -12.774 -12.479  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      -0.564 -10.678 -11.310  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       0.704 -10.982 -10.122  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227       1.106 -10.570 -13.086  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       1.454  -9.397 -11.817  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227       3.481 -10.441 -12.416  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       3.048 -11.052 -10.893  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227       2.811 -11.995 -12.283  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -2.435 -15.881 -12.652  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      -3.053 -16.090 -13.951  1.00  0.00           C  
ATOM   1382  C   ALA A 228      -4.522 -15.703 -13.889  1.00  0.00           C  
ATOM   1383  O   ALA A 228      -5.258 -16.169 -13.020  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -2.897 -17.538 -14.392  1.00  0.00           C  
ATOM   1385  H   ALA A 228      -2.639 -16.503 -11.920  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      -2.550 -15.457 -14.670  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -1.850 -17.795 -14.424  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -3.406 -18.184 -13.692  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      -3.328 -17.663 -15.376  1.00  0.00           H  
ATOM   1390  N   ARG A 229      -4.953 -14.836 -14.791  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      -6.330 -14.372 -14.779  1.00  0.00           C  
ATOM   1392  C   ARG A 229      -7.059 -14.805 -16.047  1.00  0.00           C  
ATOM   1393  O   ARG A 229      -8.209 -14.425 -16.274  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      -6.384 -12.849 -14.626  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -7.520 -12.366 -13.735  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -7.196 -12.535 -12.251  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      -6.868 -13.920 -11.892  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -6.881 -14.398 -10.647  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      -7.207 -13.615  -9.623  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -6.551 -15.665 -10.424  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -4.328 -14.498 -15.479  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -6.819 -14.825 -13.928  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      -5.453 -12.509 -14.199  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      -6.507 -12.405 -15.603  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -7.698 -11.319 -13.933  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -8.410 -12.933 -13.966  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -6.354 -11.906 -12.009  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -8.054 -12.220 -11.674  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -6.621 -14.528 -12.624  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      -7.454 -12.653  -9.777  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -7.208 -13.981  -8.689  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -6.293 -16.265 -11.190  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -6.574 -16.038  -9.485  1.00  0.00           H  
ATOM   1414  N   VAL A 230      -6.369 -15.608 -16.861  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      -6.927 -16.151 -18.105  1.00  0.00           C  
ATOM   1416  C   VAL A 230      -7.390 -15.016 -19.026  1.00  0.00           C  
ATOM   1417  O   VAL A 230      -8.382 -15.130 -19.748  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      -8.093 -17.138 -17.824  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      -8.441 -17.946 -19.067  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      -7.743 -18.073 -16.672  1.00  0.00           C  
ATOM   1421  H   VAL A 230      -5.450 -15.844 -16.618  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      -6.139 -16.696 -18.603  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      -8.963 -16.565 -17.542  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      -8.734 -17.275 -19.860  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      -7.581 -18.518 -19.378  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      -9.257 -18.616 -18.842  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -7.570 -17.493 -15.780  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -8.561 -18.758 -16.504  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      -6.852 -18.630 -16.919  1.00  0.00           H  
ATOM   1430  N   LEU A 231      -6.649 -13.916 -18.984  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      -6.924 -12.749 -19.807  1.00  0.00           C  
ATOM   1432  C   LEU A 231      -5.821 -11.721 -19.595  1.00  0.00           C  
ATOM   1433  O   LEU A 231      -4.776 -11.828 -20.266  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      -8.288 -12.135 -19.465  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      -8.697 -10.931 -20.320  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      -8.845 -11.335 -21.778  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      -9.988 -10.320 -19.800  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      -5.987 -10.835 -18.731  1.00  0.00           O  
ATOM   1439  H   LEU A 231      -5.880 -13.890 -18.378  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      -6.922 -13.060 -20.842  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      -9.040 -12.903 -19.576  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      -8.267 -11.824 -18.431  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      -7.923 -10.178 -20.261  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      -9.091 -10.467 -22.371  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      -7.918 -11.759 -22.130  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      -9.632 -12.068 -21.870  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      -9.831  -9.941 -18.800  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -10.289  -9.510 -20.448  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -10.762 -11.073 -19.782  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -4.395   1.657  -1.558  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.988   1.414  -1.926  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.251   2.731  -2.124  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -1.030   2.795  -1.998  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.860   0.526  -3.186  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.405   1.218  -4.454  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.581  -0.787  -2.936  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.913   1.144  -4.630  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.444   2.109  -0.624  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.922   0.764  -1.530  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.843   2.292  -2.258  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -2.522   0.890  -1.101  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.811   0.303  -3.330  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.134   2.262  -4.424  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -2.949   0.763  -5.322  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -3.121  -1.298  -2.101  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -4.618  -0.583  -2.702  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -3.525  -1.407  -3.818  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.399   1.664  -3.820  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.190   1.604  -5.568  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.223   0.110  -4.632  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.993   3.787  -2.426  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.425   5.115  -2.468  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.735   5.817  -1.146  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.437   5.249  -0.302  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.966   5.941  -3.663  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -4.015   6.820  -3.239  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.515   5.037  -4.751  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.951   3.672  -2.634  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.353   5.023  -2.574  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.154   6.521  -4.081  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.757   6.742  -3.851  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -2.759   4.330  -5.049  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.376   4.506  -4.373  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -3.805   5.636  -5.601  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.227   7.025  -0.949  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.495   7.763   0.279  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.989   8.060   0.393  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.547   8.085   1.493  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.684   9.060   0.310  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.682   9.733   1.653  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.256   9.047   2.778  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.093  11.049   1.789  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.240   9.656   4.014  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.080  11.665   3.027  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.653  10.967   4.141  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.664   7.429  -1.640  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.198   7.139   1.118  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.660   8.843   0.045  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.098   9.751  -0.410  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.933   8.020   2.682  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.428  11.594   0.919  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -0.906   9.108   4.883  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.403  12.690   3.125  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.639  11.446   5.109  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.799   7.388  -0.143  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.621   8.271  -0.765  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.631   7.613   0.739  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.074   8.538  -0.868  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.469   8.562  -2.359  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.972   8.681  -2.085  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.889   9.614  -1.681  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.735   9.341  -2.649  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.408   9.882  -0.222  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.091   8.232  -1.589  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.676   9.012  -2.927  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.623   7.555  -2.700  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.424   8.063  -2.843  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.694   8.076  -1.234  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.878  10.575  -2.157  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.643  10.325  -2.214  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.846   9.433  -3.719  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.475  10.048  -0.265  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.087   9.875   0.809  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.899  10.674  -0.751  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.441   6.157  -0.512  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -7.033   4.965   0.096  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.761   4.941   1.589  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.645   4.642   2.384  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.460   3.680  -0.507  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.661   3.561  -1.996  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -5.660   3.687  -2.727  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.792   3.284  -2.431  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.761   6.052  -1.208  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -8.100   4.993  -0.073  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.399   3.646  -0.313  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.927   2.827  -0.035  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.837   3.209  -3.387  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.519   5.249   1.951  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.078   5.209   3.340  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.927   6.111   4.225  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.396   5.693   5.287  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.612   5.630   3.444  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.663   4.526   3.889  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.215   3.855   5.132  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.448   3.514   2.775  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.877   5.517   1.258  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.176   4.192   3.689  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.290   5.988   2.476  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.541   6.442   4.154  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.706   4.960   4.139  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -4.123   3.328   4.883  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -2.488   3.158   5.522  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.430   4.611   5.877  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -2.044   4.014   1.908  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.757   2.753   3.107  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.391   3.056   2.518  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.109   7.346   3.783  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.908   8.311   4.521  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.321   7.794   4.736  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.781   7.690   5.869  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.953   9.657   3.785  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.681  10.495   3.896  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.700  11.626   2.885  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.543  11.058   5.304  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.689   7.615   2.936  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.439   8.449   5.484  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.151   9.470   2.737  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.772  10.238   4.185  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.821   9.871   3.694  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.560  12.255   3.064  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -4.797  12.214   2.986  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.754  11.215   1.887  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.590  11.557   5.400  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.339  11.765   5.487  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.602  10.255   6.023  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.559   5.669   4.338  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.971   7.426   3.635  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.657   5.307   4.765  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.397   7.016   3.617  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.839   6.893   2.165  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.829   8.109  -0.049  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.808   9.342  -0.680  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.627   8.216   1.449  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.268   8.072   4.296  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.471   7.420   2.789  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.259   6.125   1.674  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.887   6.643   2.123  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -10.037   7.507  -0.467  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.782   7.637  -0.243  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -11.511  10.103  -0.381  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.327   8.938   1.840  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.619   8.556   1.641  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.300   7.756   4.272  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.952   8.192   5.321  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.166   9.013   3.775  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.468   4.931   4.456  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.488   3.651   5.149  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.670   3.867   6.647  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.615   3.356   7.250  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.188   2.888   4.874  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.113   1.524   5.529  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.670   0.406   4.919  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.479   1.357   6.755  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.599  -0.839   5.513  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.404   0.115   7.356  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.967  -0.980   6.731  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.892  -2.221   7.324  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.630   5.251   4.062  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.323   3.078   4.773  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.082   2.749   3.810  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.356   3.476   5.237  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.162   0.519   3.964  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -7.040   2.217   7.239  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.039  -1.697   5.026  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.908   0.005   8.311  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.420  -2.828   6.738  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.762   4.632   7.238  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.845   4.958   8.655  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.954   5.971   8.927  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.822   5.751   9.772  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.500   5.484   9.164  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.428   4.419   9.247  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.401   3.524  10.310  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.444   4.307   8.272  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.428   2.548  10.399  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.467   3.334   8.355  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.463   2.458   9.421  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.491   1.488   9.509  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.023   4.995   6.704  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.080   4.044   9.183  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.149   6.257   8.498  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.635   5.901  10.152  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.158   3.596  11.077  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.445   4.996   7.437  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.423   1.863  11.235  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.709   3.264   7.586  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.627   1.889   9.377  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.919   7.073   8.201  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -10.880   8.132   8.393  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -10.219   9.367   8.951  1.00  0.00           C  
ATOM   1642  O   GLY B  11      -9.750  10.219   8.196  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.223   7.176   7.521  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.340   8.370   7.446  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.639   7.798   9.082  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -10.155   9.418  10.277  1.00  0.00           N  
ATOM   1647  CA  LYS B  12      -9.538  10.511  11.024  1.00  0.00           C  
ATOM   1648  C   LYS B  12      -9.839  11.884  10.416  1.00  0.00           C  
ATOM   1649  O   LYS B  12      -8.964  12.520   9.818  1.00  0.00           O  
ATOM   1650  CB  LYS B  12      -8.035  10.278  11.126  1.00  0.00           C  
ATOM   1651  CG  LYS B  12      -7.666   8.958  11.785  1.00  0.00           C  
ATOM   1652  CD  LYS B  12      -6.181   8.886  12.098  1.00  0.00           C  
ATOM   1653  CE  LYS B  12      -5.794   7.516  12.627  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12      -4.376   7.470  13.073  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -10.523   8.672  10.779  1.00  0.00           H  
ATOM   1656  HA  LYS B  12      -9.953  10.491  12.020  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12      -7.618  10.284  10.131  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12      -7.599  11.076  11.697  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12      -8.221   8.858  12.706  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12      -7.925   8.151  11.117  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12      -5.623   9.080  11.194  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12      -5.940   9.633  12.840  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12      -6.432   7.272  13.463  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12      -5.938   6.789  11.842  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12      -3.770   7.986  12.399  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12      -4.284   7.915  14.015  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12      -4.049   6.480  13.137  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -11.086  12.321  10.588  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -11.565  13.611  10.080  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -10.643  14.769  10.475  1.00  0.00           C  
ATOM   1671  O   LYS B  13      -9.913  14.691  11.466  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -12.986  13.892  10.600  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -13.066  14.207  12.095  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -12.846  12.978  12.968  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -12.731  13.351  14.437  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -12.572  12.156  15.312  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -11.723  11.742  11.061  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -11.598  13.547   9.002  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -13.388  14.737  10.060  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -13.603  13.029  10.404  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -12.310  14.939  12.337  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -14.042  14.618  12.311  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -13.681  12.305  12.842  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -11.935  12.485  12.657  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -11.873  13.993  14.567  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -13.625  13.883  14.729  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -13.483  11.654  15.405  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -11.872  11.499  14.908  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -12.256  12.444  16.263  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -10.692  15.847   9.702  1.00  0.00           N  
ATOM   1691  CA  LYS B  14      -9.887  17.025   9.988  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -10.557  17.870  11.059  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -10.132  17.805  12.230  1.00  0.00           O  
ATOM   1694  CB  LYS B  14      -9.685  17.871   8.731  1.00  0.00           C  
ATOM   1695  CG  LYS B  14      -8.809  19.097   8.967  1.00  0.00           C  
ATOM   1696  CD  LYS B  14      -9.143  20.237   8.016  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -10.382  21.015   8.461  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -11.616  20.181   8.470  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -11.515  18.597  10.722  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -11.298  15.855   8.926  1.00  0.00           H  
ATOM   1701  HA  LYS B  14      -8.926  16.693  10.352  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14      -9.219  17.262   7.970  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -10.648  18.205   8.374  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14      -8.954  19.437   9.981  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14      -7.775  18.817   8.829  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14      -8.303  20.914   7.978  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14      -9.321  19.829   7.030  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -10.213  21.392   9.458  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -10.527  21.846   7.786  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -11.765  19.744   7.533  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -11.535  19.425   9.184  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -12.447  20.766   8.704  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 138      23.378  -5.904  16.450  1.00  0.00           N  
ATOM      2  CA  SER A 138      23.536  -5.142  15.192  1.00  0.00           C  
ATOM      3  C   SER A 138      24.777  -5.600  14.427  1.00  0.00           C  
ATOM      4  O   SER A 138      25.267  -4.895  13.540  1.00  0.00           O  
ATOM      5  CB  SER A 138      23.654  -3.648  15.508  1.00  0.00           C  
ATOM      6  OG  SER A 138      22.616  -3.223  16.378  1.00  0.00           O  
ATOM      7  H   SER A 138      23.265  -6.918  16.243  1.00  0.00           H  
ATOM      8  HA  SER A 138      22.663  -5.308  14.578  1.00  0.00           H  
ATOM      9  HB2 SER A 138      24.603  -3.459  15.984  1.00  0.00           H  
ATOM     10  HB3 SER A 138      23.592  -3.081  14.590  1.00  0.00           H  
ATOM     11  HG  SER A 138      21.761  -3.305  15.924  1.00  0.00           H  
ATOM     12  N   GLY A 139      25.276  -6.788  14.764  1.00  0.00           N  
ATOM     13  CA  GLY A 139      26.524  -7.256  14.193  1.00  0.00           C  
ATOM     14  C   GLY A 139      27.669  -6.316  14.510  1.00  0.00           C  
ATOM     15  O   GLY A 139      28.202  -6.323  15.621  1.00  0.00           O  
ATOM     16  H   GLY A 139      24.788  -7.357  15.399  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      26.749  -8.235  14.594  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      26.417  -7.329  13.121  1.00  0.00           H  
ATOM     19  N   LEU A 140      28.032  -5.496  13.538  1.00  0.00           N  
ATOM     20  CA  LEU A 140      29.044  -4.470  13.729  1.00  0.00           C  
ATOM     21  C   LEU A 140      28.694  -3.231  12.909  1.00  0.00           C  
ATOM     22  O   LEU A 140      29.536  -2.366  12.667  1.00  0.00           O  
ATOM     23  CB  LEU A 140      30.439  -5.012  13.367  1.00  0.00           C  
ATOM     24  CG  LEU A 140      30.536  -5.821  12.063  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      30.573  -4.911  10.846  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      31.762  -6.720  12.090  1.00  0.00           C  
ATOM     27  H   LEU A 140      27.604  -5.582  12.662  1.00  0.00           H  
ATOM     28  HA  LEU A 140      29.038  -4.198  14.773  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      31.114  -4.174  13.292  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      30.771  -5.644  14.177  1.00  0.00           H  
ATOM     31  HG  LEU A 140      29.663  -6.452  11.978  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      30.620  -5.511   9.949  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      29.684  -4.302  10.825  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      31.444  -4.275  10.899  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      31.683  -7.410  12.916  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      31.824  -7.272  11.163  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      32.648  -6.116  12.209  1.00  0.00           H  
ATOM     38  N   VAL A 141      27.431  -3.144  12.500  1.00  0.00           N  
ATOM     39  CA  VAL A 141      26.970  -2.052  11.648  1.00  0.00           C  
ATOM     40  C   VAL A 141      25.790  -1.323  12.288  1.00  0.00           C  
ATOM     41  O   VAL A 141      24.710  -1.895  12.448  1.00  0.00           O  
ATOM     42  CB  VAL A 141      26.541  -2.557  10.248  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      26.107  -1.397   9.362  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      27.664  -3.340   9.586  1.00  0.00           C  
ATOM     45  H   VAL A 141      26.783  -3.822  12.798  1.00  0.00           H  
ATOM     46  HA  VAL A 141      27.789  -1.359  11.523  1.00  0.00           H  
ATOM     47  HB  VAL A 141      25.697  -3.219  10.371  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      25.852  -1.771   8.381  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      25.244  -0.916   9.800  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      26.915  -0.686   9.279  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      27.345  -3.674   8.610  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      28.532  -2.707   9.483  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      27.912  -4.196  10.196  1.00  0.00           H  
ATOM     54  N   PRO A 142      25.982  -0.050  12.669  1.00  0.00           N  
ATOM     55  CA  PRO A 142      24.912   0.782  13.226  1.00  0.00           C  
ATOM     56  C   PRO A 142      23.953   1.285  12.144  1.00  0.00           C  
ATOM     57  O   PRO A 142      23.989   2.456  11.752  1.00  0.00           O  
ATOM     58  CB  PRO A 142      25.674   1.946  13.858  1.00  0.00           C  
ATOM     59  CG  PRO A 142      26.915   2.069  13.046  1.00  0.00           C  
ATOM     60  CD  PRO A 142      27.267   0.673  12.605  1.00  0.00           C  
ATOM     61  HA  PRO A 142      24.354   0.254  13.986  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      25.074   2.844  13.804  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      25.900   1.717  14.888  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      26.731   2.698  12.187  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      27.710   2.481  13.649  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      27.654   0.682  11.597  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      27.985   0.235  13.283  1.00  0.00           H  
ATOM     68  N   ARG A 143      23.107   0.390  11.653  1.00  0.00           N  
ATOM     69  CA  ARG A 143      22.163   0.728  10.595  1.00  0.00           C  
ATOM     70  C   ARG A 143      20.754   0.911  11.148  1.00  0.00           C  
ATOM     71  O   ARG A 143      20.405   0.358  12.195  1.00  0.00           O  
ATOM     72  CB  ARG A 143      22.170  -0.352   9.508  1.00  0.00           C  
ATOM     73  CG  ARG A 143      21.860  -1.750  10.020  1.00  0.00           C  
ATOM     74  CD  ARG A 143      21.915  -2.767   8.895  1.00  0.00           C  
ATOM     75  NE  ARG A 143      21.646  -4.124   9.361  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      22.221  -5.212   8.850  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      23.108  -5.100   7.863  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      21.905  -6.412   9.321  1.00  0.00           N  
ATOM     79  H   ARG A 143      23.119  -0.523  12.013  1.00  0.00           H  
ATOM     80  HA  ARG A 143      22.485   1.662  10.157  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      21.435  -0.096   8.760  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      23.146  -0.371   9.045  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      22.588  -2.020  10.771  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      20.870  -1.755  10.452  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      21.178  -2.501   8.152  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      22.898  -2.737   8.450  1.00  0.00           H  
ATOM     87  HE  ARG A 143      20.989  -4.231  10.094  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      23.353  -4.192   7.502  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      23.534  -5.920   7.475  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      21.236  -6.504  10.065  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      22.338  -7.238   8.933  1.00  0.00           H  
ATOM     92  N   GLY A 144      19.947   1.681  10.429  1.00  0.00           N  
ATOM     93  CA  GLY A 144      18.604   1.982  10.882  1.00  0.00           C  
ATOM     94  C   GLY A 144      18.494   3.412  11.361  1.00  0.00           C  
ATOM     95  O   GLY A 144      18.719   3.697  12.536  1.00  0.00           O  
ATOM     96  H   GLY A 144      20.271   2.059   9.577  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      17.912   1.825  10.068  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      18.348   1.320  11.695  1.00  0.00           H  
ATOM     99  N   SER A 145      18.156   4.310  10.450  1.00  0.00           N  
ATOM    100  CA  SER A 145      18.095   5.731  10.756  1.00  0.00           C  
ATOM    101  C   SER A 145      16.910   6.063  11.662  1.00  0.00           C  
ATOM    102  O   SER A 145      17.085   6.718  12.692  1.00  0.00           O  
ATOM    103  CB  SER A 145      18.006   6.525   9.452  1.00  0.00           C  
ATOM    104  OG  SER A 145      19.085   6.197   8.589  1.00  0.00           O  
ATOM    105  H   SER A 145      17.942   4.013   9.540  1.00  0.00           H  
ATOM    106  HA  SER A 145      19.009   5.999  11.265  1.00  0.00           H  
ATOM    107  HB2 SER A 145      17.079   6.292   8.953  1.00  0.00           H  
ATOM    108  HB3 SER A 145      18.043   7.581   9.671  1.00  0.00           H  
ATOM    109  HG  SER A 145      19.857   5.948   9.122  1.00  0.00           H  
ATOM    110  N   HIS A 146      15.720   5.602  11.286  1.00  0.00           N  
ATOM    111  CA  HIS A 146      14.492   5.920  12.016  1.00  0.00           C  
ATOM    112  C   HIS A 146      14.215   7.413  11.967  1.00  0.00           C  
ATOM    113  O   HIS A 146      14.358   8.138  12.958  1.00  0.00           O  
ATOM    114  CB  HIS A 146      14.524   5.411  13.459  1.00  0.00           C  
ATOM    115  CG  HIS A 146      13.797   4.116  13.635  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      14.412   2.946  14.020  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      12.488   3.817  13.474  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      13.513   1.982  14.088  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      12.338   2.484  13.762  1.00  0.00           N  
ATOM    120  H   HIS A 146      15.657   5.050  10.472  1.00  0.00           H  
ATOM    121  HA  HIS A 146      13.685   5.420  11.498  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      15.549   5.263  13.761  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      14.063   6.145  14.104  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      15.376   2.836  14.221  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      11.706   4.500  13.175  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      13.706   0.955  14.363  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      11.509   1.961  13.633  1.00  0.00           H  
ATOM    128  N   MET A 147      13.816   7.853  10.790  1.00  0.00           N  
ATOM    129  CA  MET A 147      13.526   9.251  10.536  1.00  0.00           C  
ATOM    130  C   MET A 147      12.026   9.487  10.625  1.00  0.00           C  
ATOM    131  O   MET A 147      11.254   8.553  10.853  1.00  0.00           O  
ATOM    132  CB  MET A 147      14.034   9.646   9.145  1.00  0.00           C  
ATOM    133  CG  MET A 147      15.536   9.507   8.972  1.00  0.00           C  
ATOM    134  SD  MET A 147      16.084   9.915   7.299  1.00  0.00           S  
ATOM    135  CE  MET A 147      15.188   8.697   6.338  1.00  0.00           C  
ATOM    136  H   MET A 147      13.690   7.202  10.064  1.00  0.00           H  
ATOM    137  HA  MET A 147      14.027   9.846  11.284  1.00  0.00           H  
ATOM    138  HB2 MET A 147      13.552   9.020   8.408  1.00  0.00           H  
ATOM    139  HB3 MET A 147      13.767  10.675   8.958  1.00  0.00           H  
ATOM    140  HG2 MET A 147      16.029  10.170   9.668  1.00  0.00           H  
ATOM    141  HG3 MET A 147      15.816   8.486   9.189  1.00  0.00           H  
ATOM    142  HE1 MET A 147      14.127   8.833   6.482  1.00  0.00           H  
ATOM    143  HE2 MET A 147      15.427   8.818   5.292  1.00  0.00           H  
ATOM    144  HE3 MET A 147      15.472   7.707   6.660  1.00  0.00           H  
ATOM    145  N   THR A 148      11.615  10.731  10.444  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.204  11.076  10.456  1.00  0.00           C  
ATOM    147  C   THR A 148       9.696  11.200   9.021  1.00  0.00           C  
ATOM    148  O   THR A 148       8.724  11.901   8.744  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.941  12.386  11.246  1.00  0.00           C  
ATOM    150  OG1 THR A 148       8.535  12.651  11.324  1.00  0.00           O  
ATOM    151  CG2 THR A 148      10.644  13.578  10.608  1.00  0.00           C  
ATOM    152  H   THR A 148      12.283  11.440  10.291  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.669  10.271  10.942  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.326  12.259  12.247  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.138  12.506  10.452  1.00  0.00           H  
ATOM    156 HG21 THR A 148      11.713  13.426  10.640  1.00  0.00           H  
ATOM    157 HG22 THR A 148      10.326  13.679   9.581  1.00  0.00           H  
ATOM    158 HG23 THR A 148      10.393  14.479  11.153  1.00  0.00           H  
ATOM    159  N   SER A 149      10.363  10.491   8.123  1.00  0.00           N  
ATOM    160  CA  SER A 149      10.035  10.522   6.711  1.00  0.00           C  
ATOM    161  C   SER A 149       9.793   9.105   6.195  1.00  0.00           C  
ATOM    162  O   SER A 149      10.409   8.147   6.665  1.00  0.00           O  
ATOM    163  CB  SER A 149      11.168  11.198   5.941  1.00  0.00           C  
ATOM    164  OG  SER A 149      11.384  12.511   6.428  1.00  0.00           O  
ATOM    165  H   SER A 149      11.096   9.915   8.425  1.00  0.00           H  
ATOM    166  HA  SER A 149       9.132  11.098   6.591  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.077  10.626   6.059  1.00  0.00           H  
ATOM    168  HB3 SER A 149      10.908  11.252   4.894  1.00  0.00           H  
ATOM    169  HG  SER A 149      10.572  12.829   6.845  1.00  0.00           H  
ATOM    170  N   ILE A 150       8.903   8.993   5.213  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.385   7.704   4.766  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.455   6.835   4.099  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.301   5.619   4.010  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.191   7.894   3.798  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.400   6.594   3.669  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.660   8.369   2.428  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.774   6.147   4.970  1.00  0.00           C  
ATOM    178  H   ILE A 150       8.577   9.814   4.772  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.020   7.182   5.639  1.00  0.00           H  
ATOM    180  HB  ILE A 150       6.545   8.656   4.208  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.607   6.732   2.949  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.058   5.808   3.329  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       6.806   8.519   1.786  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       8.198   9.299   2.536  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.311   7.625   1.994  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.550   5.973   5.701  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.105   6.914   5.331  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.221   5.234   4.809  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.539   7.455   3.645  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.619   6.721   2.988  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.336   5.787   3.957  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.986   4.829   3.537  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.626   7.689   2.376  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.107   8.505   1.191  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.202   9.412   0.651  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.588   7.585   0.097  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.610   8.432   3.739  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.181   6.129   2.198  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      12.942   8.370   3.150  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.485   7.123   2.046  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.291   9.129   1.523  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.035   8.812   0.316  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      12.818   9.987  -0.179  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      13.533  10.082   1.430  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.802   6.962   0.495  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.199   8.178  -0.719  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.393   6.964  -0.263  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.218   6.073   5.246  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.857   5.257   6.274  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.957   4.088   6.649  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.417   3.060   7.148  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.157   6.109   7.511  1.00  0.00           C  
ATOM    213  CG  ASP A 152      13.859   5.335   8.608  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      13.189   4.941   9.582  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.094   5.147   8.518  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.678   6.847   5.518  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.784   4.877   5.871  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.787   6.939   7.224  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.227   6.495   7.906  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.472   4.658   9.253  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.670   4.248   6.368  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.677   3.246   6.730  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.726   2.064   5.765  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.136   2.096   4.685  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.251   3.847   6.754  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.196   5.050   7.705  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.228   2.796   7.167  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.591   4.727   9.131  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.386   5.054   5.886  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.911   2.894   7.725  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.007   4.175   5.756  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.864   5.817   7.343  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.188   5.439   7.721  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.467   2.428   8.154  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.243   3.239   7.178  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.247   1.980   6.462  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.612   4.372   9.150  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.508   5.617   9.738  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.936   3.962   9.521  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.463   1.036   6.159  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.615  -0.166   5.350  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.290  -1.397   6.188  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.535  -1.416   7.396  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.037  -0.237   4.794  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.415   1.009   4.013  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.882   1.029   3.632  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.266   2.325   3.078  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.484   2.626   2.638  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.456   1.724   2.661  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.729   3.839   2.167  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.931   1.091   7.019  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.916  -0.106   4.530  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.733  -0.355   5.614  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.117  -1.089   4.136  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.823   1.044   3.110  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.199   1.878   4.616  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.476   0.829   4.511  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.062   0.262   2.892  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.569   3.023   3.050  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.286   0.797   3.020  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.373   1.966   2.328  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      15.001   4.528   2.144  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.656   4.078   1.850  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.735  -2.416   5.550  1.00  0.00           N  
ATOM    265  CA  GLN A 155       9.204  -3.572   6.264  1.00  0.00           C  
ATOM    266  C   GLN A 155      10.276  -4.630   6.522  1.00  0.00           C  
ATOM    267  O   GLN A 155      11.125  -4.893   5.670  1.00  0.00           O  
ATOM    268  CB  GLN A 155       8.061  -4.185   5.462  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.255  -5.214   6.231  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.325  -6.002   5.335  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.864  -5.511   4.306  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       6.044  -7.231   5.723  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.681  -2.394   4.567  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.819  -3.231   7.211  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.392  -3.394   5.153  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.468  -4.661   4.583  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.935  -5.901   6.712  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.666  -4.705   6.982  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       6.438  -7.553   6.563  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.470  -7.778   5.147  1.00  0.00           H  
ATOM    281  N   GLY A 156      10.220  -5.239   7.703  1.00  0.00           N  
ATOM    282  CA  GLY A 156      11.141  -6.306   8.040  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.518  -7.680   7.837  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.306  -7.784   7.654  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.538  -4.961   8.352  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      12.017  -6.219   7.413  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      11.436  -6.202   9.074  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.323  -8.757   7.866  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.834 -10.124   7.625  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.928 -10.643   8.744  1.00  0.00           C  
ATOM    291  O   PRO A 157       8.995 -11.407   8.493  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.118 -10.956   7.540  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.139 -10.174   8.295  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.773  -8.723   8.132  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.303 -10.186   6.682  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      11.954 -11.926   7.987  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.403 -11.076   6.506  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      13.113 -10.451   9.337  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.120 -10.360   7.881  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.982  -8.178   9.038  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.306  -8.291   7.298  1.00  0.00           H  
ATOM    302  N   LYS A 158      10.195 -10.222   9.976  1.00  0.00           N  
ATOM    303  CA  LYS A 158       9.377 -10.625  11.115  1.00  0.00           C  
ATOM    304  C   LYS A 158       8.299  -9.585  11.366  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.571  -9.643  12.357  1.00  0.00           O  
ATOM    306  CB  LYS A 158      10.227 -10.771  12.380  1.00  0.00           C  
ATOM    307  CG  LYS A 158      11.354 -11.783  12.271  1.00  0.00           C  
ATOM    308  CD  LYS A 158      12.128 -11.865  13.576  1.00  0.00           C  
ATOM    309  CE  LYS A 158      13.306 -12.818  13.482  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      14.047 -12.899  14.768  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.955  -9.614  10.125  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.912 -11.572  10.883  1.00  0.00           H  
ATOM    313  HB2 LYS A 158      10.662  -9.811  12.615  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       9.584 -11.069  13.194  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      10.935 -12.752  12.045  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      12.024 -11.482  11.480  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      12.495 -10.882  13.825  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.462 -12.208  14.353  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      12.938 -13.799  13.225  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      13.976 -12.470  12.710  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      14.865 -13.537  14.674  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      14.390 -11.955  15.046  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      13.420 -13.266  15.521  1.00  0.00           H  
ATOM    324  N   GLU A 159       8.208  -8.634  10.456  1.00  0.00           N  
ATOM    325  CA  GLU A 159       7.341  -7.495  10.633  1.00  0.00           C  
ATOM    326  C   GLU A 159       6.100  -7.628   9.760  1.00  0.00           C  
ATOM    327  O   GLU A 159       6.197  -7.690   8.533  1.00  0.00           O  
ATOM    328  CB  GLU A 159       8.118  -6.229  10.290  1.00  0.00           C  
ATOM    329  CG  GLU A 159       7.506  -4.958  10.831  1.00  0.00           C  
ATOM    330  CD  GLU A 159       8.567  -4.011  11.337  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       9.156  -3.276  10.520  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.815  -3.990  12.560  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.740  -8.702   9.633  1.00  0.00           H  
ATOM    334  HA  GLU A 159       7.044  -7.458  11.670  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       9.116  -6.317  10.691  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       8.179  -6.142   9.215  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.951  -4.472  10.043  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.841  -5.204  11.646  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       9.498  -3.364  12.811  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.919  -7.687  10.387  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.653  -7.843   9.671  1.00  0.00           C  
ATOM    342  C   PRO A 160       3.297  -6.603   8.861  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.548  -5.469   9.276  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.634  -8.062  10.791  1.00  0.00           C  
ATOM    345  CG  PRO A 160       3.238  -7.415  11.987  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.724  -7.592  11.846  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.670  -8.706   9.021  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.696  -7.599  10.522  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       2.487  -9.120  10.946  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.987  -6.364  12.006  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.888  -7.903  12.885  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       5.248  -6.738  12.249  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       5.042  -8.501  12.336  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.690  -6.842   7.703  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.314  -5.777   6.781  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.312  -4.820   7.425  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.222  -3.653   7.044  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.727  -6.386   5.502  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.346  -5.377   4.457  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.318  -4.745   3.696  1.00  0.00           C  
ATOM    361  CD2 PHE A 161       0.016  -5.062   4.231  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.968  -3.817   2.732  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.338  -4.137   3.271  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.636  -3.514   2.520  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.495  -7.771   7.456  1.00  0.00           H  
ATOM    366  HA  PHE A 161       3.211  -5.226   6.529  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.454  -7.054   5.067  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.840  -6.949   5.759  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.360  -4.983   3.864  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.748  -5.548   4.817  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.734  -3.331   2.145  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.380  -3.900   3.106  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.356  -2.788   1.768  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.575  -5.313   8.413  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.406  -4.492   9.114  1.00  0.00           C  
ATOM    376  C   ARG A 162       0.296  -3.404   9.924  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.113  -2.245   9.907  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.276  -5.351  10.032  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.873  -6.568   9.346  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.956  -7.216  10.197  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -2.498  -7.512  11.554  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -3.245  -7.333  12.642  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -4.497  -6.907  12.528  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -2.746  -7.606  13.838  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.692  -6.249   8.673  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.034  -4.022   8.371  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -0.674  -5.692  10.862  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.085  -4.745  10.411  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.304  -6.262   8.404  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -1.086  -7.288   9.168  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.799  -6.541  10.255  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.267  -8.136   9.723  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -1.578  -7.857  11.662  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.892  -6.722  11.619  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -5.056  -6.749  13.352  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -1.806  -7.949  13.926  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -3.305  -7.467  14.665  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.364  -3.789  10.616  1.00  0.00           N  
ATOM    399  CA  ASP A 163       2.159  -2.844  11.403  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.857  -1.848  10.487  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.025  -0.675  10.825  1.00  0.00           O  
ATOM    402  CB  ASP A 163       3.202  -3.591  12.237  1.00  0.00           C  
ATOM    403  CG  ASP A 163       4.080  -2.660  13.056  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       5.140  -2.230  12.553  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       3.719  -2.363  14.215  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.629  -4.731  10.595  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.490  -2.309  12.063  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.694  -4.261  12.914  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.835  -4.167  11.577  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       4.322  -1.774  14.675  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.251  -2.336   9.319  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.930  -1.524   8.324  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.036  -0.371   7.877  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.419   0.793   7.977  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.331  -2.412   7.139  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.973  -1.684   5.979  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.239  -1.128   6.095  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.310  -1.560   4.763  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.829  -0.472   5.032  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.894  -0.907   3.696  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       6.151  -0.363   3.836  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.733   0.291   2.776  1.00  0.00           O  
ATOM    423  H   TYR A 164       3.073  -3.278   9.116  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.823  -1.117   8.778  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.036  -3.155   7.483  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.450  -2.913   6.767  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.768  -1.217   7.034  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.324  -1.987   4.657  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.814  -0.045   5.143  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.365  -0.821   2.758  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.064   0.794   2.305  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.832  -0.701   7.423  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.886   0.299   6.939  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.392   1.220   8.054  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.201   2.418   7.827  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.315  -0.375   6.236  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.520   0.547   6.163  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.085  -0.801   4.841  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.572  -1.650   7.407  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.402   0.901   6.207  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.593  -1.258   6.793  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.267   1.426   5.589  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -2.340   0.029   5.689  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.809   0.841   7.161  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.992  -1.388   4.891  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.707  -1.392   4.406  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.258   0.081   4.236  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.206   0.668   9.253  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.333   1.432  10.380  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.443   2.729  10.589  1.00  0.00           C  
ATOM    451  O   ASP A 166      -0.144   3.804  10.677  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.292   0.595  11.664  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.951   1.287  12.845  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -0.270   2.064  13.553  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -2.154   1.047  13.083  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.432  -0.280   9.382  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.360   1.674  10.154  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.807  -0.339  11.490  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.737   0.389  11.919  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -2.505   1.514  13.844  1.00  0.00           H  
ATOM    461  N   ARG A 167       1.763   2.624  10.633  1.00  0.00           N  
ATOM    462  CA  ARG A 167       2.617   3.797  10.802  1.00  0.00           C  
ATOM    463  C   ARG A 167       2.938   4.451   9.462  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.137   5.663   9.393  1.00  0.00           O  
ATOM    465  CB  ARG A 167       3.904   3.413  11.522  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.595   2.218  10.902  1.00  0.00           C  
ATOM    467  CD  ARG A 167       5.820   1.807  11.686  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.055   0.378  11.552  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.159  -0.166  11.067  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.179   0.590  10.674  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.232  -1.479  10.984  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.173   1.737  10.554  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.078   4.507  11.410  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       4.585   4.251  11.497  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       3.672   3.175  12.550  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       3.906   1.386  10.878  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       4.892   2.470   9.894  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.677   2.348  11.310  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.666   2.045  12.726  1.00  0.00           H  
ATOM    480  HE  ARG A 167       5.328  -0.223  11.845  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.123   1.586  10.736  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.023   0.157  10.323  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       6.453  -2.046  11.289  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.063  -1.927  10.625  1.00  0.00           H  
ATOM    485  N   PHE A 168       2.996   3.644   8.404  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.279   4.142   7.058  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.302   5.255   6.699  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.698   6.350   6.297  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.168   2.992   6.045  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.582   3.339   4.639  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.776   4.131   3.838  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.777   2.868   4.116  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.149   4.445   2.549  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.154   3.178   2.822  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.339   3.970   2.039  1.00  0.00           C  
ATOM    496  H   PHE A 168       2.844   2.682   8.532  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.286   4.534   7.048  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       3.794   2.177   6.377  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.141   2.654   6.013  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.844   4.509   4.232  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.417   2.250   4.729  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.509   5.069   1.940  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.085   2.804   2.424  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.630   4.214   1.028  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.024   4.959   6.875  1.00  0.00           N  
ATOM    506  CA  TYR A 169      -0.041   5.902   6.586  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.082   7.156   7.447  1.00  0.00           C  
ATOM    508  O   TYR A 169      -0.004   8.276   6.942  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.389   5.216   6.809  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.519   6.148   7.180  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -3.053   7.022   6.250  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -3.048   6.147   8.465  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -4.088   7.870   6.585  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -4.084   6.990   8.810  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.600   7.851   7.866  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.631   8.696   8.206  1.00  0.00           O  
ATOM    517  H   TYR A 169       0.787   4.067   7.219  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.039   6.184   5.547  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.672   4.708   5.901  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -1.284   4.489   7.596  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.645   7.037   5.247  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.639   5.471   9.200  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.490   8.543   5.846  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.484   6.976   9.814  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.272   8.728   7.488  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.306   6.957   8.740  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.406   8.064   9.685  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.599   8.954   9.352  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.558  10.165   9.567  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.501   7.522  11.115  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.761   6.787  11.547  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.574   6.041  12.859  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -1.836   5.279  13.238  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.639   4.419  14.437  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.414   6.041   9.068  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.497   8.653   9.596  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.335   6.837  11.177  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       0.666   8.344  11.792  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -1.556   7.508  11.669  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -1.034   6.079  10.778  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       0.241   5.341  12.752  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -0.344   6.753  13.638  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -2.620   5.992  13.444  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -2.126   4.658  12.404  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -1.300   4.991  15.239  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -2.542   3.974  14.707  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.941   3.671  14.235  1.00  0.00           H  
ATOM    548  N   THR A 171       2.644   8.351   8.797  1.00  0.00           N  
ATOM    549  CA  THR A 171       3.821   9.095   8.377  1.00  0.00           C  
ATOM    550  C   THR A 171       3.521   9.920   7.123  1.00  0.00           C  
ATOM    551  O   THR A 171       3.930  11.075   7.020  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.017   8.153   8.112  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.237   7.306   9.250  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.284   8.947   7.828  1.00  0.00           C  
ATOM    555  H   THR A 171       2.625   7.376   8.677  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.090   9.767   9.178  1.00  0.00           H  
ATOM    557  HB  THR A 171       4.791   7.540   7.250  1.00  0.00           H  
ATOM    558  HG1 THR A 171       4.453   6.761   9.401  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.520   9.569   8.681  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.102   8.268   7.642  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.133   9.573   6.960  1.00  0.00           H  
ATOM    562  N   LEU A 172       2.774   9.336   6.185  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.427  10.023   4.937  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.593  11.276   5.185  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.622  12.216   4.385  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.672   9.098   3.981  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.525   8.105   3.206  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.683   7.441   2.136  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.734   8.791   2.584  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.456   8.417   6.329  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.352  10.321   4.466  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       0.951   8.534   4.552  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.138   9.708   3.268  1.00  0.00           H  
ATOM    574  HG  LEU A 172       2.876   7.339   3.881  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       1.227   8.199   1.518  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       2.310   6.809   1.526  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       0.914   6.847   2.604  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       4.324   8.064   2.047  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       3.401   9.559   1.901  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       4.335   9.236   3.363  1.00  0.00           H  
ATOM    581  N   ARG A 173       0.837  11.288   6.275  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.057  12.466   6.634  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.995  13.616   6.991  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.735  14.774   6.665  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.864  12.192   7.824  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.560  10.844   7.802  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.662  10.785   8.841  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -2.209  11.261  10.149  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -2.962  11.258  11.248  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.193  10.756  11.220  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -2.476  11.760  12.376  1.00  0.00           N  
ATOM    592  H   ARG A 173       0.794  10.487   6.842  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.541  12.747   5.777  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.280  12.244   8.724  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.622  12.962   7.859  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.989  10.681   6.828  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.835  10.072   8.014  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.484  11.401   8.507  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.997   9.762   8.936  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -1.294  11.625  10.205  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.563  10.375  10.370  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.762  10.752  12.054  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -1.541  12.140  12.398  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -3.039  11.777  13.211  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.101  13.275   7.646  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.055  14.267   8.127  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.110  14.590   7.071  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.791  15.613   7.160  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.717  13.773   9.406  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.283  12.325   7.810  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.509  15.169   8.361  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       2.957  13.568  10.148  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.271  12.869   9.201  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.388  14.531   9.781  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.245  13.711   6.083  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.185  13.924   4.989  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.915  15.244   4.285  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.820  15.476   3.762  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.124  12.772   3.982  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.879  11.530   4.428  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.369  11.782   4.572  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.777  12.435   5.550  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.142  11.327   3.702  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.710  12.889   6.101  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.178  13.959   5.414  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.090  12.501   3.826  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.544  13.106   3.046  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.487  11.206   5.381  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.730  10.752   3.695  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.069  11.525   3.857  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.915  16.112   4.297  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.808  17.414   3.667  1.00  0.00           C  
ATOM    633  C   GLN A 176       6.000  17.294   2.166  1.00  0.00           C  
ATOM    634  O   GLN A 176       7.117  17.370   1.655  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.826  18.382   4.260  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.650  18.604   5.752  1.00  0.00           C  
ATOM    637  CD  GLN A 176       5.284  19.159   6.106  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.075  20.370   6.131  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       4.346  18.273   6.402  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.759  15.861   4.743  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.814  17.790   3.860  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.820  17.994   4.089  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       6.730  19.335   3.762  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       6.773  17.659   6.255  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       7.404  19.297   6.092  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       4.584  17.318   6.380  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       3.450  18.604   6.628  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.893  17.081   1.484  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.868  16.956   0.037  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.456  17.199  -0.456  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.500  17.001   0.294  1.00  0.00           O  
ATOM    652  CB  ALA A 177       5.339  15.568  -0.398  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.049  17.010   1.977  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.531  17.696  -0.385  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.443  15.543  -1.473  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       6.290  15.347   0.060  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.612  14.826  -0.091  1.00  0.00           H  
ATOM    658  N   SER A 178       3.326  17.649  -1.694  1.00  0.00           N  
ATOM    659  CA  SER A 178       2.021  17.756  -2.323  1.00  0.00           C  
ATOM    660  C   SER A 178       1.369  16.381  -2.329  1.00  0.00           C  
ATOM    661  O   SER A 178       2.015  15.382  -2.656  1.00  0.00           O  
ATOM    662  CB  SER A 178       2.170  18.275  -3.753  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.976  19.441  -3.789  1.00  0.00           O  
ATOM    664  H   SER A 178       4.124  17.917  -2.199  1.00  0.00           H  
ATOM    665  HA  SER A 178       1.415  18.441  -1.747  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.632  17.514  -4.365  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.193  18.513  -4.150  1.00  0.00           H  
ATOM    668  HG  SER A 178       2.433  20.217  -3.578  1.00  0.00           H  
ATOM    669  N   GLN A 179       0.096  16.338  -1.946  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -0.626  15.080  -1.813  1.00  0.00           C  
ATOM    671  C   GLN A 179      -0.618  14.298  -3.115  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.482  13.085  -3.092  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.064  15.309  -1.346  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -2.162  15.919   0.041  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -3.568  15.873   0.614  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -3.751  15.823   1.829  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -4.570  15.872  -0.249  1.00  0.00           N  
ATOM    678  H   GLN A 179      -0.372  17.182  -1.743  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.113  14.494  -1.065  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.555  15.971  -2.044  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -2.582  14.361  -1.338  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -1.506  15.379   0.705  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -1.847  16.951  -0.012  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.360  15.898  -1.207  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -5.483  15.842   0.103  1.00  0.00           H  
ATOM    686  N   GLU A 180      -0.740  14.998  -4.240  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -0.682  14.356  -5.555  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.611  13.560  -5.704  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.607  12.420  -6.172  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -0.753  15.405  -6.667  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -1.966  16.312  -6.588  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.271  15.565  -6.733  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -3.871  15.197  -5.708  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.713  15.357  -7.880  1.00  0.00           O  
ATOM    695  H   GLU A 180      -0.890  15.969  -4.186  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.524  13.683  -5.638  1.00  0.00           H  
ATOM    697  HB2 GLU A 180       0.132  16.023  -6.615  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -0.770  14.897  -7.620  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -1.962  16.810  -5.630  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -1.899  17.047  -7.376  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -4.547  14.881  -7.899  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.715  14.179  -5.301  1.00  0.00           N  
ATOM    703  CA  VAL A 181       3.022  13.541  -5.355  1.00  0.00           C  
ATOM    704  C   VAL A 181       3.088  12.390  -4.357  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.610  11.319  -4.663  1.00  0.00           O  
ATOM    706  CB  VAL A 181       4.154  14.550  -5.054  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.518  13.876  -5.100  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       4.105  15.710  -6.032  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.645  15.090  -4.953  1.00  0.00           H  
ATOM    710  HA  VAL A 181       3.164  13.153  -6.353  1.00  0.00           H  
ATOM    711  HB  VAL A 181       4.006  14.942  -4.059  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.697  13.492  -6.092  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       6.282  14.598  -4.851  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.545  13.065  -4.388  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       4.887  16.416  -5.791  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       4.251  15.341  -7.037  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.145  16.199  -5.964  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.533  12.612  -3.168  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.528  11.590  -2.133  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.702  10.378  -2.562  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.031   9.242  -2.217  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.013  12.149  -0.803  1.00  0.00           C  
ATOM    723  CG  LYS A 182       3.050  12.987  -0.077  1.00  0.00           C  
ATOM    724  CD  LYS A 182       2.663  13.253   1.367  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.554  14.284   1.481  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.282  14.643   2.900  1.00  0.00           N  
ATOM    727  H   LYS A 182       2.122  13.486  -2.987  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.554  11.278  -1.994  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       1.147  12.767  -0.992  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.730  11.329  -0.161  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.993  12.461  -0.091  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       3.159  13.932  -0.591  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       2.323  12.328   1.808  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.531  13.611   1.899  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       1.852  15.174   0.945  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.657  13.881   1.038  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.536  15.374   2.951  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.971  13.804   3.430  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       2.147  15.017   3.344  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.636  10.618  -3.322  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.180   9.527  -3.849  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.660   8.646  -4.757  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.769   7.442  -4.536  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.387  10.032  -4.654  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.275  11.011  -3.910  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.876  11.894  -4.518  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.385  10.859  -2.600  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.387  11.552  -3.521  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.530   8.939  -3.014  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.047  10.501  -5.554  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.991   9.181  -4.924  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.893  10.133  -2.173  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.964  11.490  -2.111  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.277   9.270  -5.755  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.071   8.554  -6.745  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.267   7.861  -6.105  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.708   6.807  -6.568  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.534   9.506  -7.838  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.190  10.247  -5.831  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.437   7.805  -7.198  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.080   8.954  -8.590  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       1.676   9.979  -8.291  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.177  10.262  -7.409  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.787   8.454  -5.035  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.941   7.905  -4.346  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.578   6.619  -3.614  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.245   5.602  -3.772  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.514   8.924  -3.373  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.380   9.284  -4.701  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.696   7.685  -5.087  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.791   9.126  -2.598  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.418   8.529  -2.931  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.742   9.838  -3.901  1.00  0.00           H  
ATOM    774  N   THR A 186       3.510   6.660  -2.831  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.104   5.505  -2.045  1.00  0.00           C  
ATOM    776  C   THR A 186       2.590   4.374  -2.938  1.00  0.00           C  
ATOM    777  O   THR A 186       2.757   3.199  -2.608  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.052   5.870  -0.980  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.828   4.755  -0.111  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.739   6.270  -1.611  1.00  0.00           C  
ATOM    781  H   THR A 186       2.981   7.487  -2.780  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.983   5.148  -1.528  1.00  0.00           H  
ATOM    783  HB  THR A 186       2.425   6.704  -0.403  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.883   5.047   0.805  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.323   5.423  -2.136  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.053   6.584  -0.838  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.900   7.083  -2.303  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.954   4.730  -4.061  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.497   3.739  -5.040  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.611   2.742  -5.358  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.365   1.547  -5.517  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.031   4.433  -6.326  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.299   5.160  -6.188  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.474   4.311  -6.617  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -2.096   4.634  -7.648  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.782   3.325  -5.923  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.786   5.682  -4.235  1.00  0.00           H  
ATOM    798  HA  GLU A 187       0.665   3.205  -4.606  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.778   5.152  -6.625  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.927   3.689  -7.103  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.438   5.433  -5.152  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.278   6.053  -6.793  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.538   2.834  -6.253  1.00  0.00           H  
ATOM    804  N   THR A 188       3.834   3.242  -5.430  1.00  0.00           N  
ATOM    805  CA  THR A 188       4.993   2.400  -5.665  1.00  0.00           C  
ATOM    806  C   THR A 188       5.686   2.006  -4.355  1.00  0.00           C  
ATOM    807  O   THR A 188       5.902   0.824  -4.090  1.00  0.00           O  
ATOM    808  CB  THR A 188       5.999   3.108  -6.592  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.122   4.488  -6.219  1.00  0.00           O  
ATOM    810  CG2 THR A 188       5.562   3.013  -8.042  1.00  0.00           C  
ATOM    811  H   THR A 188       3.963   4.207  -5.319  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.653   1.502  -6.161  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.962   2.626  -6.488  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.448   5.005  -6.675  1.00  0.00           H  
ATOM    815 HG21 THR A 188       4.588   3.469  -8.155  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.275   3.528  -8.667  1.00  0.00           H  
ATOM    817 HG23 THR A 188       5.508   1.974  -8.336  1.00  0.00           H  
ATOM    818  N   LEU A 189       5.999   3.002  -3.530  1.00  0.00           N  
ATOM    819  CA  LEU A 189       6.806   2.805  -2.322  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.168   1.838  -1.325  1.00  0.00           C  
ATOM    821  O   LEU A 189       6.882   1.148  -0.601  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.082   4.143  -1.635  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.985   5.097  -2.417  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       8.137   6.414  -1.670  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.346   4.464  -2.656  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.687   3.911  -3.747  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.752   2.388  -2.636  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.137   4.635  -1.460  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.547   3.944  -0.682  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.536   5.302  -3.379  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.583   6.232  -0.705  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       8.769   7.079  -2.240  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.165   6.867  -1.538  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.818   4.257  -1.707  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.222   3.541  -3.205  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.964   5.142  -3.226  1.00  0.00           H  
ATOM    837  N   LEU A 190       4.841   1.790  -1.278  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.149   0.869  -0.378  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.558  -0.569  -0.681  1.00  0.00           C  
ATOM    840  O   LEU A 190       4.800  -1.361   0.224  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.627   1.030  -0.507  1.00  0.00           C  
ATOM    842  CG  LEU A 190       1.792   0.279   0.533  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.179   0.708   1.936  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.310   0.525   0.300  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.317   2.390  -1.851  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.446   1.109   0.633  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.391   2.082  -0.433  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.332   0.683  -1.487  1.00  0.00           H  
ATOM    849  HG  LEU A 190       1.978  -0.781   0.442  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.579   0.170   2.653  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.223   0.492   2.103  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.007   1.770   2.047  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.112   1.587   0.341  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.028   0.146  -0.674  1.00  0.00           H  
ATOM    855 HD23 LEU A 190      -0.264   0.021   1.063  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.635  -0.892  -1.964  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.085  -2.206  -2.402  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.614  -2.283  -2.382  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.196  -3.298  -2.001  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.577  -2.515  -3.829  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       4.985  -3.916  -4.262  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.067  -2.348  -3.913  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.391  -0.225  -2.638  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.681  -2.946  -1.727  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.032  -1.807  -4.507  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.544  -4.642  -3.594  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.639  -4.096  -5.269  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.062  -4.004  -4.230  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.590  -3.051  -3.247  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.799  -1.340  -3.627  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.740  -2.534  -4.925  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.245  -1.187  -2.784  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.684  -1.126  -2.982  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.465  -1.250  -1.670  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.490  -1.935  -1.616  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.024   0.187  -3.685  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.450   0.270  -4.168  1.00  0.00           C  
ATOM    878  CD  GLN A 192      10.712   1.529  -4.971  1.00  0.00           C  
ATOM    879  OE1 GLN A 192       9.816   2.057  -5.629  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.937   2.014  -4.922  1.00  0.00           N  
ATOM    881  H   GLN A 192       6.718  -0.384  -2.978  1.00  0.00           H  
ATOM    882  HA  GLN A 192       8.961  -1.945  -3.627  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.372   0.304  -4.538  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.854   1.003  -2.998  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.103   0.261  -3.311  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      10.652  -0.587  -4.789  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      12.601   1.541  -4.378  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      12.135   2.829  -5.432  1.00  0.00           H  
ATOM    889  N   ASN A 193       8.989  -0.604  -0.616  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.698  -0.622   0.664  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.221  -1.780   1.538  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.668  -1.940   2.676  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.518   0.702   1.418  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.098   1.894   0.681  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.041   1.767  -0.102  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.553   3.072   0.946  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.147  -0.102  -0.693  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.750  -0.761   0.453  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.464   0.878   1.569  1.00  0.00           H  
ATOM    900  HB3 ASN A 193      10.005   0.628   2.379  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.819   3.106   1.598  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.902   3.859   0.482  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.321  -2.591   0.998  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.805  -3.746   1.717  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.791  -4.908   1.656  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.805  -4.843   0.951  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.454  -4.162   1.155  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.993  -2.405   0.095  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.666  -3.462   2.750  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.575  -4.489   0.132  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.051  -4.971   1.745  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.775  -3.322   1.186  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.490  -5.963   2.397  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.339  -7.147   2.432  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.282  -7.878   1.092  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.218  -7.931   0.484  1.00  0.00           O  
ATOM    917  CB  ASN A 195       8.895  -8.078   3.570  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.816  -9.264   3.756  1.00  0.00           C  
ATOM    919  OD1 ASN A 195       9.673 -10.292   3.095  1.00  0.00           O  
ATOM    920  ND2 ASN A 195      10.762  -9.133   4.671  1.00  0.00           N  
ATOM    921  H   ASN A 195       7.667  -5.947   2.934  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.354  -6.827   2.611  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.876  -7.518   4.493  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       7.903  -8.448   3.359  1.00  0.00           H  
ATOM    925 HD21 ASN A 195      10.807  -8.287   5.171  1.00  0.00           H  
ATOM    926 HD22 ASN A 195      11.375  -9.882   4.812  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.409  -8.425   0.595  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.459  -9.103  -0.709  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.313 -10.096  -0.896  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.673 -10.138  -1.954  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.809  -9.838  -0.692  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.349  -9.677   0.693  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.722  -8.431   1.245  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.448  -8.390  -1.519  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.653 -10.881  -0.932  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.468  -9.394  -1.422  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.079 -10.531   1.295  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.424  -9.571   0.655  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.627  -8.498   2.319  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.292  -7.568   0.963  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.037 -10.862   0.150  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.965 -11.855   0.122  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.614 -11.181  -0.091  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.845 -11.564  -0.977  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.959 -12.662   1.421  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.799 -13.634   1.505  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.694 -14.521   0.634  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.003 -13.531   2.462  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.565 -10.746   0.974  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.154 -12.523  -0.704  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.878 -13.222   1.490  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.895 -11.981   2.259  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.298 -14.182   2.457  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.349 -10.156   0.704  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.120  -9.386   0.586  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.040  -8.722  -0.786  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.995  -8.731  -1.433  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.073  -8.329   1.684  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.510  -8.969   3.315  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.997  -9.912   1.397  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.286 -10.062   0.703  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.765  -7.535   1.445  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.072  -7.925   1.742  1.00  0.00           H  
ATOM    964  HG  CYS A 198       4.606  -9.884   3.643  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.168  -8.172  -1.223  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.285  -7.513  -2.521  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.919  -8.475  -3.653  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.411  -8.066  -4.699  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.719  -7.002  -2.696  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.949  -6.176  -3.952  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.393  -5.706  -4.050  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.788  -4.851  -2.857  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.187  -4.362  -2.957  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.961  -8.208  -0.640  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.606  -6.673  -2.537  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.974  -6.392  -1.842  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.386  -7.851  -2.727  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.717  -6.780  -4.816  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.300  -5.314  -3.927  1.00  0.00           H  
ATOM    980  HD2 LYS A 199      10.038  -6.570  -4.089  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.513  -5.124  -4.954  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.122  -4.001  -2.806  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.684  -5.440  -1.958  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.393  -3.711  -2.172  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.855  -5.165  -2.912  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.327  -3.855  -3.859  1.00  0.00           H  
ATOM    987  N   THR A 200       6.195  -9.755  -3.436  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.824 -10.798  -4.378  1.00  0.00           C  
ATOM    989  C   THR A 200       4.302 -10.937  -4.454  1.00  0.00           C  
ATOM    990  O   THR A 200       3.718 -10.997  -5.541  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.449 -12.147  -3.960  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.874 -12.011  -3.868  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.101 -13.249  -4.948  1.00  0.00           C  
ATOM    994  H   THR A 200       6.667 -10.008  -2.611  1.00  0.00           H  
ATOM    995  HA  THR A 200       6.205 -10.528  -5.353  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.059 -12.418  -2.989  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.104 -11.567  -3.039  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.450 -12.974  -5.932  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.575 -14.171  -4.642  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.031 -13.384  -4.971  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.666 -10.954  -3.290  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.219 -11.108  -3.198  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.496  -9.867  -3.725  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.482  -9.972  -4.415  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.789 -11.365  -1.738  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.547 -12.567  -1.165  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.284 -11.592  -1.649  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.251 -12.837   0.296  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.187 -10.864  -2.462  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.934 -11.962  -3.794  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.029 -10.488  -1.157  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.282 -13.451  -1.725  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.608 -12.391  -1.262  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.015 -12.457  -2.237  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.008 -11.758  -0.618  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.236 -10.724  -2.025  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.196 -13.038   0.420  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.821 -13.693   0.625  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.525 -11.975   0.885  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.037  -8.695  -3.410  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.418  -7.430  -3.800  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.351  -7.288  -5.322  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.436  -6.659  -5.858  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.187  -6.253  -3.191  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.276  -6.258  -1.660  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.105  -5.083  -1.169  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.886  -6.223  -1.040  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.870  -8.677  -2.886  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.410  -7.425  -3.412  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.191  -6.261  -3.590  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.702  -5.339  -3.498  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.765  -7.168  -1.338  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.629  -4.159  -1.465  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.181  -5.119  -0.092  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.094  -5.132  -1.602  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.333  -7.101  -1.341  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.973  -6.203   0.038  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.366  -5.337  -1.374  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.316  -7.879  -6.016  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.327  -7.852  -7.476  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.283  -8.805  -8.051  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.797  -8.606  -9.166  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.713  -8.192  -8.035  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.744  -7.094  -7.816  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.981  -7.302  -8.681  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       6.771  -8.527  -8.256  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       7.399  -8.346  -6.922  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.036  -8.339  -5.537  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.070  -6.849  -7.778  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       4.071  -9.094  -7.560  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.626  -8.366  -9.097  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.299  -6.142  -8.064  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.039  -7.093  -6.776  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       5.672  -7.428  -9.708  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.613  -6.431  -8.599  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.104  -9.375  -8.216  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       7.545  -8.712  -8.988  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       6.672  -8.156  -6.204  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.924  -9.208  -6.653  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       8.068  -7.543  -6.948  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.946  -9.840  -7.291  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.070 -10.796  -7.712  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.459 -10.180  -7.587  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.380 -10.540  -8.322  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.024 -12.075  -6.892  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.383  -9.959  -6.421  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.113 -11.043  -8.748  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.713 -12.782  -7.243  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       1.011 -12.499  -6.997  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.162 -11.849  -5.852  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.602  -9.253  -6.647  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.848  -8.515  -6.475  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -2.998  -7.475  -7.579  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.045  -7.369  -8.217  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.879  -7.840  -5.103  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -2.992  -8.794  -3.911  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.667  -8.074  -2.614  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.386  -9.393  -3.844  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.849  -9.063  -6.049  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.664  -9.221  -6.543  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -1.974  -7.260  -4.989  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.722  -7.166  -5.076  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.285  -9.601  -4.033  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -3.340  -7.236  -2.489  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -2.782  -8.755  -1.785  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -1.648  -7.715  -2.647  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.448 -10.069  -3.006  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -5.113  -8.600  -3.723  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.592  -9.933  -4.757  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -1.933  -6.714  -7.800  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -1.920  -5.746  -8.874  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.584  -4.434  -8.499  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -2.978  -4.234  -7.349  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.147  -6.810  -7.223  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -0.895  -5.547  -9.149  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.434  -6.164  -9.725  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.716  -3.514  -9.466  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.326  -2.199  -9.243  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.852  -2.249  -9.240  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.518  -1.237  -9.018  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.825  -1.387 -10.435  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.648  -2.389 -11.527  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.255  -3.682 -10.858  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.978  -1.749  -8.326  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.561  -0.641 -10.697  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.889  -0.908 -10.182  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.577  -2.514 -12.064  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.867  -2.064 -12.199  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.751  -4.519 -11.329  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.183  -3.814 -10.892  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.399  -3.431  -9.478  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.843  -3.613  -9.538  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.400  -4.007  -8.173  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.558  -4.401  -8.047  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.197  -4.657 -10.587  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.816  -4.206  -9.610  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.283  -2.673  -9.836  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.270  -4.713 -10.694  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.755  -4.379 -11.532  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.814  -5.620 -10.283  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.560  -3.902  -7.157  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.956  -4.215  -5.794  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.793  -2.984  -4.912  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.159  -2.006  -5.314  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.127  -5.371  -5.266  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.644  -3.599  -7.325  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.995  -4.511  -5.803  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.289  -6.243  -5.886  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.082  -5.105  -5.287  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.422  -5.591  -4.252  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.363  -3.028  -3.714  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.321  -1.881  -2.819  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.418  -2.164  -1.628  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.785  -3.221  -1.566  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.729  -1.498  -2.315  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.211  -2.477  -1.384  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.699  -1.395  -3.476  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.809  -3.853  -3.420  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.918  -1.043  -3.371  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.672  -0.538  -1.825  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.379  -3.314  -1.852  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.359  -0.639  -4.166  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.751  -2.349  -3.981  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.678  -1.131  -3.103  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.356  -1.233  -0.685  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.500  -1.398   0.478  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.904  -2.620   1.296  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -5.050  -3.397   1.716  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.542  -0.163   1.370  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.638  -0.242   2.599  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.175  -0.189   2.193  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.970   0.873   3.567  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.897  -0.409  -0.777  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.488  -1.538   0.125  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.247   0.695   0.781  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.557  -0.019   1.706  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.803  -1.184   3.103  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.973   0.751   1.699  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.554  -0.274   3.071  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.960  -1.005   1.518  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.788   1.826   3.092  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -6.010   0.804   3.852  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.348   0.783   4.444  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.205  -2.802   1.509  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.682  -3.890   2.357  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.362  -5.251   1.741  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.218  -6.244   2.458  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.179  -3.754   2.651  1.00  0.00           C  
ATOM   1169  CG  GLU A 212     -10.066  -3.709   1.422  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.529  -3.566   1.783  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -12.059  -2.438   1.698  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.148  -4.576   2.180  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.854  -2.199   1.083  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.145  -3.819   3.292  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.490  -4.592   3.256  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.336  -2.845   3.210  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.774  -2.865   0.813  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.933  -4.621   0.862  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -13.068  -4.411   2.398  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.236  -5.297   0.416  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.747  -6.501  -0.252  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.310  -6.778   0.166  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.959  -7.903   0.520  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.816  -6.368  -1.775  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.147  -6.787  -2.379  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.305  -5.946  -1.903  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.466  -4.819  -2.409  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213     -10.069  -6.414  -1.035  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.481  -4.510  -0.121  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.367  -7.328   0.060  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.635  -5.337  -2.040  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.041  -6.981  -2.211  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.082  -6.701  -3.454  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.336  -7.816  -2.115  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.785  -5.826  -0.784  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.493  -5.729   0.143  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.085  -5.825   0.529  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.971  -6.278   1.979  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.224  -7.204   2.301  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.394  -4.462   0.385  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.670  -3.756  -0.931  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.909  -4.570  -2.345  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.315  -4.701  -3.443  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.850  -4.860  -0.141  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.601  -6.546  -0.114  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.726  -3.820   1.186  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.326  -4.605   0.474  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.738  -3.724  -1.087  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.290  -2.747  -0.866  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.739  -3.721  -3.606  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -2.996  -5.118  -4.387  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -4.062  -5.345  -2.996  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.742  -5.616   2.839  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.721  -5.874   4.275  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.054  -7.329   4.577  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.335  -7.998   5.313  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.729  -4.967   4.991  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.519  -3.482   4.735  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -2.954  -2.867   5.376  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.245  -2.998   7.135  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.346  -4.921   2.491  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.729  -5.654   4.641  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.721  -5.226   4.655  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.661  -5.141   6.054  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.543  -3.309   3.671  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.322  -2.935   5.205  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.370  -2.659   7.671  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.091  -2.383   7.404  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.451  -4.028   7.390  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.140  -7.816   3.994  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.621  -9.162   4.274  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.715 -10.225   3.645  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.605 -11.341   4.152  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.064  -9.333   3.754  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.867  -8.230   4.199  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.682 -10.638   4.240  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.634  -7.254   3.358  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.627  -9.298   5.347  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -7.043  -9.339   2.674  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.823  -7.521   3.542  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.084 -11.469   3.896  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.718 -10.641   5.319  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.686 -10.730   3.847  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -4.053  -9.866   2.553  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.199 -10.803   1.833  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.991 -11.232   2.668  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.718 -12.423   2.822  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.737 -10.188   0.519  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.146  -8.948   2.214  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.789 -11.679   1.602  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.598  -9.874  -0.055  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.110  -9.332   0.723  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.177 -10.920  -0.044  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.271 -10.259   3.208  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.030 -10.540   3.921  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.142 -10.182   5.404  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.864  -9.917   6.068  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.130  -9.787   3.269  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.753 -10.483   3.643  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.582  -9.329   3.125  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.157 -11.600   3.839  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       1.003  -9.805   2.197  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       1.123  -8.763   3.612  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.907 -11.577   2.909  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.375 -10.151   5.907  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.651  -9.755   7.291  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -0.755 -10.487   8.298  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -0.218  -9.868   9.215  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.129  -9.990   7.634  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -3.581 -11.435   7.501  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -5.035 -11.625   7.876  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.926 -11.519   7.035  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.289 -11.910   9.142  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.126 -10.394   5.326  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.449  -8.699   7.368  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.301  -9.678   8.652  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.737  -9.385   6.977  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -3.446 -11.750   6.477  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.973 -12.049   8.148  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.531 -11.980   9.766  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -6.222 -12.045   9.408  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -0.585 -11.791   8.114  1.00  0.00           N  
ATOM   1283  CA  GLY A 220       0.210 -12.570   9.039  1.00  0.00           C  
ATOM   1284  C   GLY A 220       1.353 -13.282   8.348  1.00  0.00           C  
ATOM   1285  O   GLY A 220       1.332 -14.506   8.202  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.000 -12.227   7.340  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220       0.613 -11.913   9.794  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -0.423 -13.305   9.513  1.00  0.00           H  
ATOM   1289  N   VAL A 221       2.345 -12.516   7.912  1.00  0.00           N  
ATOM   1290  CA  VAL A 221       3.503 -13.080   7.231  1.00  0.00           C  
ATOM   1291  C   VAL A 221       4.373 -13.874   8.213  1.00  0.00           C  
ATOM   1292  O   VAL A 221       4.701 -13.399   9.304  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       4.346 -11.981   6.535  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       4.950 -11.021   7.548  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221       5.430 -12.600   5.666  1.00  0.00           C  
ATOM   1296  H   VAL A 221       2.296 -11.547   8.053  1.00  0.00           H  
ATOM   1297  HA  VAL A 221       3.138 -13.757   6.469  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       3.687 -11.414   5.893  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       5.576 -11.572   8.235  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       5.544 -10.281   7.034  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       4.159 -10.532   8.096  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221       6.095 -13.186   6.283  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221       4.975 -13.236   4.921  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       5.990 -11.816   5.176  1.00  0.00           H  
ATOM   1305  N   GLY A 222       4.727 -15.091   7.831  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       5.509 -15.943   8.708  1.00  0.00           C  
ATOM   1307  C   GLY A 222       6.716 -16.541   8.016  1.00  0.00           C  
ATOM   1308  O   GLY A 222       7.568 -17.157   8.662  1.00  0.00           O  
ATOM   1309  H   GLY A 222       4.453 -15.415   6.953  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222       5.844 -15.360   9.552  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       4.880 -16.745   9.065  1.00  0.00           H  
ATOM   1312  N   GLY A 223       6.803 -16.347   6.707  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       7.885 -16.937   5.946  1.00  0.00           C  
ATOM   1314  C   GLY A 223       7.551 -18.340   5.479  1.00  0.00           C  
ATOM   1315  O   GLY A 223       7.498 -19.264   6.290  1.00  0.00           O  
ATOM   1316  H   GLY A 223       6.136 -15.796   6.254  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       8.088 -16.317   5.085  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       8.767 -16.975   6.566  1.00  0.00           H  
ATOM   1319  N   PRO A 224       7.316 -18.524   4.171  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       6.966 -19.831   3.602  1.00  0.00           C  
ATOM   1321  C   PRO A 224       7.978 -20.914   3.961  1.00  0.00           C  
ATOM   1322  O   PRO A 224       9.190 -20.690   3.909  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       6.979 -19.580   2.092  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       6.733 -18.119   1.947  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       7.379 -17.473   3.139  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       5.980 -20.145   3.910  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       7.941 -19.861   1.687  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       6.201 -20.160   1.621  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       7.186 -17.760   1.036  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       5.671 -17.920   1.943  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       8.403 -17.212   2.918  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       6.821 -16.598   3.442  1.00  0.00           H  
ATOM   1333  N   GLY A 225       7.470 -22.080   4.340  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       8.334 -23.194   4.679  1.00  0.00           C  
ATOM   1335  C   GLY A 225       9.242 -23.571   3.528  1.00  0.00           C  
ATOM   1336  O   GLY A 225       8.812 -23.590   2.374  1.00  0.00           O  
ATOM   1337  H   GLY A 225       6.498 -22.183   4.389  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       8.938 -22.922   5.532  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       7.723 -24.046   4.936  1.00  0.00           H  
ATOM   1340  N   HIS A 226      10.492 -23.889   3.843  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      11.503 -24.148   2.823  1.00  0.00           C  
ATOM   1342  C   HIS A 226      11.235 -25.464   2.098  1.00  0.00           C  
ATOM   1343  O   HIS A 226      11.819 -25.735   1.050  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      12.904 -24.167   3.444  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      13.395 -22.822   3.893  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      14.727 -22.542   4.093  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      12.727 -21.683   4.195  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226      14.858 -21.296   4.495  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      13.661 -20.749   4.566  1.00  0.00           N  
ATOM   1350  H   HIS A 226      10.739 -23.973   4.793  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      11.454 -23.344   2.104  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226      12.898 -24.817   4.305  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      13.606 -24.550   2.717  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      15.478 -23.172   3.956  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      11.656 -21.538   4.152  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      15.791 -20.805   4.727  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      13.489 -19.783   4.673  1.00  0.00           H  
ATOM   1358  N   LYS A 227      10.360 -26.285   2.669  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       9.972 -27.543   2.044  1.00  0.00           C  
ATOM   1360  C   LYS A 227       8.498 -27.509   1.650  1.00  0.00           C  
ATOM   1361  O   LYS A 227       7.933 -28.528   1.252  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      10.238 -28.720   2.987  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      11.688 -28.825   3.436  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      12.626 -29.041   2.259  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      14.077 -29.124   2.711  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      14.307 -30.257   3.646  1.00  0.00           N  
ATOM   1367  H   LYS A 227       9.966 -26.041   3.537  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      10.567 -27.667   1.150  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       9.620 -28.609   3.866  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       9.973 -29.638   2.483  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      11.966 -27.912   3.938  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      11.782 -29.658   4.118  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      12.360 -29.962   1.764  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      12.520 -28.215   1.571  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      14.705 -29.255   1.843  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      14.339 -28.201   3.207  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      15.289 -30.241   4.000  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      13.659 -30.186   4.462  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      14.137 -31.164   3.163  1.00  0.00           H  
ATOM   1380  N   ALA A 228       7.890 -26.323   1.773  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       6.483 -26.087   1.413  1.00  0.00           C  
ATOM   1382  C   ALA A 228       5.507 -26.774   2.375  1.00  0.00           C  
ATOM   1383  O   ALA A 228       4.678 -26.113   3.005  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       6.205 -26.510  -0.027  1.00  0.00           C  
ATOM   1385  H   ALA A 228       8.414 -25.567   2.118  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       6.316 -25.021   1.473  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       6.344 -27.578  -0.122  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       5.188 -26.258  -0.288  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       6.884 -25.998  -0.693  1.00  0.00           H  
ATOM   1390  N   ARG A 229       5.612 -28.090   2.493  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       4.691 -28.863   3.314  1.00  0.00           C  
ATOM   1392  C   ARG A 229       5.425 -29.487   4.498  1.00  0.00           C  
ATOM   1393  O   ARG A 229       6.512 -30.049   4.335  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       4.017 -29.953   2.472  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       4.992 -30.965   1.889  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       4.300 -31.959   0.972  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       5.213 -33.002   0.509  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       5.359 -33.349  -0.769  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       4.710 -32.690  -1.718  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       6.166 -34.345  -1.103  1.00  0.00           N  
ATOM   1401  H   ARG A 229       6.344 -28.553   2.026  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       3.935 -28.189   3.689  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       3.311 -30.487   3.094  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       3.484 -29.487   1.657  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       5.746 -30.437   1.325  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       5.459 -31.504   2.701  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       3.487 -32.422   1.511  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       3.910 -31.427   0.116  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       5.739 -33.480   1.200  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       4.109 -31.920  -1.480  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       4.815 -32.959  -2.685  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229       6.676 -34.847  -0.394  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       6.280 -34.598  -2.066  1.00  0.00           H  
ATOM   1414  N   VAL A 230       4.835 -29.371   5.685  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       5.419 -29.951   6.895  1.00  0.00           C  
ATOM   1416  C   VAL A 230       4.507 -29.713   8.110  1.00  0.00           C  
ATOM   1417  O   VAL A 230       4.878 -29.989   9.256  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       6.835 -29.370   7.164  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       6.762 -27.949   7.712  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       7.638 -30.280   8.084  1.00  0.00           C  
ATOM   1421  H   VAL A 230       3.987 -28.879   5.749  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       5.514 -31.015   6.738  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       7.353 -29.325   6.217  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       6.199 -27.948   8.634  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       7.762 -27.586   7.901  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       6.277 -27.308   6.990  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       8.625 -29.868   8.228  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       7.138 -30.362   9.039  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       7.720 -31.261   7.636  1.00  0.00           H  
ATOM   1430  N   LEU A 231       3.303 -29.218   7.851  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       2.352 -28.907   8.905  1.00  0.00           C  
ATOM   1432  C   LEU A 231       0.986 -29.481   8.558  1.00  0.00           C  
ATOM   1433  O   LEU A 231       0.344 -28.960   7.620  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       2.256 -27.390   9.107  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       1.340 -26.931  10.245  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       1.873 -27.406  11.589  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       1.200 -25.415  10.232  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       0.559 -30.454   9.219  1.00  0.00           O  
ATOM   1439  H   LEU A 231       3.035 -29.071   6.917  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       2.702 -29.363   9.820  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       3.248 -27.013   9.302  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       1.898 -26.950   8.189  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       0.358 -27.358  10.104  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231       1.224 -27.059  12.378  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       1.911 -28.484  11.600  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       2.867 -27.009  11.741  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       2.175 -24.963  10.344  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231       0.762 -25.102   9.295  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       0.564 -25.106  11.049  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -0.922   1.299  -2.353  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.791   2.082  -3.220  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.809   3.509  -2.693  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -1.385   3.733  -1.558  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -3.200   1.454  -3.235  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -4.128   2.178  -4.209  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.786   1.436  -1.833  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.493   1.541  -4.330  1.00  0.00           C  
ATOM   1459  H1  ILE B   1       0.039   1.689  -2.368  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -0.901   0.311  -2.661  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -1.290   1.351  -1.381  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.387   2.072  -4.223  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -3.091   0.427  -3.550  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -4.263   3.196  -3.876  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.673   2.184  -5.191  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -3.136   0.878  -1.176  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.883   2.448  -1.470  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.761   0.969  -1.856  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.973   1.536  -3.362  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -6.095   2.104  -5.028  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.387   0.525  -4.683  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.250   4.453  -3.510  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.212   5.866  -3.161  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.784   6.154  -1.771  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.669   5.459  -1.268  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.928   6.739  -4.225  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.250   8.023  -3.684  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -4.196   6.093  -4.739  1.00  0.00           C  
ATOM   1479  H   THR B   2      -2.604   4.189  -4.391  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.170   6.157  -3.154  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.250   6.873  -5.063  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.824   8.492  -4.302  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.897   5.980  -3.926  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.626   6.724  -5.503  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -3.965   5.126  -5.158  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.212   7.202  -1.175  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.542   7.690   0.161  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -4.045   7.844   0.330  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.555   7.707   1.440  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.824   9.032   0.377  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.965   9.634   1.750  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.731   8.880   2.891  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.307  10.971   1.895  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.840   9.448   4.147  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.412  11.544   3.147  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -2.178  10.783   4.275  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.515   7.676  -1.673  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.174   6.970   0.887  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.770   8.895   0.193  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.211   9.747  -0.335  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.467   7.837   2.792  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.492  11.568   1.014  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.657   8.852   5.028  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.678  12.587   3.243  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.255  11.233   5.257  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.766   6.973  -0.137  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.736   8.158  -0.776  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.541   7.043   0.816  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.213   8.250  -0.797  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.730   8.351  -2.245  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -9.060   7.513  -2.890  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.989   6.332  -2.166  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -8.235   8.656  -2.297  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.661   9.491  -0.025  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.239   8.319  -1.604  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -6.201   9.142  -2.756  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.552   7.416  -2.754  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4     -10.094   7.815  -2.926  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.712   7.319  -3.895  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.288   5.572  -2.467  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.586   8.835  -1.296  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -8.391   9.543  -2.894  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -6.170   9.512   0.939  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.394  10.377  -0.582  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -7.731   9.462   0.117  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.326   5.810  -0.636  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.872   4.526  -0.191  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.582   4.326   1.280  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.402   3.793   2.028  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.273   3.359  -0.987  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.338   2.400  -1.491  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.462   1.289  -0.926  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -8.055   2.755  -2.452  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.598   5.813  -1.301  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.945   4.551  -0.342  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.709   3.733  -1.832  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.602   2.806  -0.343  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -8.706   2.101  -2.717  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.405   4.777   1.678  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.979   4.713   3.062  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.898   5.527   3.951  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.356   5.060   4.998  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.546   5.228   3.197  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.520   4.154   3.523  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.013   3.339   4.699  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.261   3.268   2.318  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.803   5.169   1.013  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.013   3.681   3.374  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.266   5.700   2.266  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.522   5.970   3.982  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.587   4.620   3.806  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.207   2.735   5.088  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.372   4.012   5.468  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.825   2.703   4.378  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.917   3.875   1.496  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.509   2.536   2.568  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.175   2.765   2.037  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.159   6.750   3.521  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.036   7.645   4.248  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.437   7.065   4.368  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.962   6.933   5.471  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.116   9.004   3.551  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.944   9.957   3.812  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -6.030  11.167   2.896  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.939  10.410   5.264  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.740   7.060   2.685  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.619   7.771   5.236  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.184   8.825   2.483  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -8.026   9.492   3.869  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.014   9.448   3.612  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.957  11.690   3.077  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.199  11.829   3.094  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.995  10.843   1.866  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.040  10.980   5.461  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.804  11.027   5.452  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.966   9.547   5.911  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.604   4.945   3.926  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -9.017   6.702   3.225  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.693   4.647   4.414  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.425   6.245   3.125  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.770   6.011   1.657  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.717   7.061  -0.634  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.805   6.111  -1.056  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.675   7.310   0.862  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.363   7.315   3.669  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.472   6.734   2.404  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.081   5.293   1.236  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.778   5.633   1.575  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.699   6.718  -0.907  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.504   7.988  -1.143  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.713   5.192  -0.503  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.504   7.946   1.132  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.746   7.802   1.109  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.238   8.222   3.099  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.385   6.973   3.584  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.130   7.502   4.705  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.531   4.183   4.053  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.567   2.931   4.801  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.706   3.195   6.298  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.618   2.683   6.954  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.299   2.114   4.529  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.233   0.801   5.280  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.043  -0.266   4.920  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.355   0.627   6.344  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.984  -1.468   5.597  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.289  -0.572   7.026  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.108  -1.617   6.649  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.046  -2.815   7.324  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.694   4.467   3.631  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.425   2.369   4.466  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.241   1.892   3.475  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.437   2.701   4.813  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.729  -0.147   4.095  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.715   1.447   6.637  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.624  -2.286   5.301  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.602  -0.684   7.853  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.273  -3.535   6.721  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.781   3.976   6.839  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.791   4.308   8.258  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.903   5.297   8.597  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.729   5.037   9.470  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.428   4.845   8.692  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.368   3.767   8.757  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.337   2.868   9.813  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.408   3.641   7.762  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.379   1.877   9.881  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.445   2.649   7.823  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.436   1.769   8.885  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.480   0.781   8.954  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.074   4.345   6.266  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.984   3.393   8.798  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.098   5.595   7.987  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.516   5.288   9.674  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.080   2.951  10.594  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.416   4.331   6.931  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.374   1.190  10.715  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.705   2.568   7.041  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.622   1.147   8.719  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.934   6.414   7.888  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -10.911   7.450   8.167  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.155   7.309   7.318  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.620   8.280   6.722  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.299   6.533   7.146  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.191   7.394   9.208  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.465   8.414   7.975  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.684   6.096   7.277  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -13.861   5.767   6.481  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.086   6.569   6.918  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -15.812   6.188   7.839  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.132   4.258   6.564  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.080   3.698   7.980  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.086   2.181   7.981  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -13.923   1.629   9.387  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -13.805   0.149   9.396  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.268   5.391   7.806  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -13.637   6.020   5.454  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -15.112   4.057   6.158  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -13.393   3.742   5.970  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.179   4.042   8.463  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -14.941   4.053   8.527  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -15.023   1.835   7.574  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -13.270   1.828   7.368  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -13.032   2.053   9.824  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -14.781   1.917   9.975  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -13.050  -0.151   8.742  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -13.571  -0.186  10.355  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -14.704  -0.283   9.094  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.299   7.692   6.253  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.422   8.559   6.547  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -17.613   8.229   5.660  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -17.558   8.410   4.441  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -16.032  10.024   6.342  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -17.203  10.972   6.513  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -16.865  12.386   6.071  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -18.071  13.299   6.211  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -17.838  14.637   5.607  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.675   7.948   5.546  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -16.699   8.410   7.579  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.272  10.288   7.063  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -15.636  10.146   5.345  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -18.027  10.611   5.917  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -17.489  10.987   7.553  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -16.063  12.763   6.689  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -16.551  12.367   5.038  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -18.914  12.837   5.721  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -18.292  13.422   7.261  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -16.969  15.063   5.996  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -17.740  14.550   4.572  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -18.645  15.267   5.812  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -18.678   7.740   6.277  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -19.943   7.542   5.589  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -21.053   7.317   6.608  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -21.316   6.148   6.967  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -19.881   6.370   4.607  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -21.072   6.328   3.662  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -20.974   5.184   2.669  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -22.086   5.257   1.634  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -23.435   5.182   2.254  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -21.653   8.315   7.052  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -18.613   7.501   7.229  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -20.160   8.449   5.039  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -18.980   6.453   4.018  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -19.857   5.444   5.163  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -21.973   6.209   4.243  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -21.117   7.260   3.118  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -20.022   5.238   2.162  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -21.050   4.250   3.201  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -21.999   6.190   1.098  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -21.970   4.435   0.942  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -24.172   5.179   1.515  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -23.524   4.306   2.812  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -23.592   5.999   2.883  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 138       1.850  17.018   6.197  1.00  0.00           N  
ATOM      2  CA  SER A 138       1.508  18.451   6.219  1.00  0.00           C  
ATOM      3  C   SER A 138       1.456  18.928   7.664  1.00  0.00           C  
ATOM      4  O   SER A 138       1.697  18.144   8.582  1.00  0.00           O  
ATOM      5  CB  SER A 138       0.161  18.677   5.526  1.00  0.00           C  
ATOM      6  OG  SER A 138      -0.042  20.047   5.223  1.00  0.00           O  
ATOM      7  H   SER A 138       1.100  16.463   6.658  1.00  0.00           H  
ATOM      8  HA  SER A 138       2.281  18.998   5.697  1.00  0.00           H  
ATOM      9  HB2 SER A 138       0.133  18.114   4.607  1.00  0.00           H  
ATOM     10  HB3 SER A 138      -0.635  18.344   6.176  1.00  0.00           H  
ATOM     11  HG  SER A 138      -0.584  20.118   4.423  1.00  0.00           H  
ATOM     12  N   GLY A 139       1.147  20.200   7.864  1.00  0.00           N  
ATOM     13  CA  GLY A 139       1.091  20.749   9.199  1.00  0.00           C  
ATOM     14  C   GLY A 139       0.344  22.062   9.236  1.00  0.00           C  
ATOM     15  O   GLY A 139       0.315  22.793   8.243  1.00  0.00           O  
ATOM     16  H   GLY A 139       0.941  20.777   7.092  1.00  0.00           H  
ATOM     17  HA2 GLY A 139       0.593  20.046   9.849  1.00  0.00           H  
ATOM     18  HA3 GLY A 139       2.098  20.907   9.558  1.00  0.00           H  
ATOM     19  N   LEU A 140      -0.260  22.366  10.375  1.00  0.00           N  
ATOM     20  CA  LEU A 140      -1.017  23.597  10.531  1.00  0.00           C  
ATOM     21  C   LEU A 140      -0.149  24.668  11.173  1.00  0.00           C  
ATOM     22  O   LEU A 140      -0.020  25.775  10.652  1.00  0.00           O  
ATOM     23  CB  LEU A 140      -2.276  23.375  11.383  1.00  0.00           C  
ATOM     24  CG  LEU A 140      -3.375  22.503  10.756  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      -2.997  21.028  10.786  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      -4.702  22.728  11.470  1.00  0.00           C  
ATOM     27  H   LEU A 140      -0.183  21.751  11.141  1.00  0.00           H  
ATOM     28  HA  LEU A 140      -1.310  23.933   9.547  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      -1.970  22.913  12.311  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      -2.701  24.342  11.609  1.00  0.00           H  
ATOM     31  HG  LEU A 140      -3.502  22.789   9.723  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      -3.791  20.446  10.342  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      -2.085  20.879  10.227  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      -2.850  20.715  11.807  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      -4.589  22.512  12.523  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      -5.010  23.756  11.344  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      -5.453  22.076  11.048  1.00  0.00           H  
ATOM     38  N   VAL A 141       0.449  24.332  12.308  1.00  0.00           N  
ATOM     39  CA  VAL A 141       1.303  25.268  13.025  1.00  0.00           C  
ATOM     40  C   VAL A 141       2.685  24.660  13.240  1.00  0.00           C  
ATOM     41  O   VAL A 141       2.868  23.804  14.107  1.00  0.00           O  
ATOM     42  CB  VAL A 141       0.705  25.665  14.393  1.00  0.00           C  
ATOM     43  CG1 VAL A 141       1.573  26.711  15.078  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      -0.720  26.173  14.234  1.00  0.00           C  
ATOM     45  H   VAL A 141       0.321  23.425  12.666  1.00  0.00           H  
ATOM     46  HA  VAL A 141       1.401  26.159  12.423  1.00  0.00           H  
ATOM     47  HB  VAL A 141       0.681  24.786  15.018  1.00  0.00           H  
ATOM     48 HG11 VAL A 141       1.629  27.594  14.459  1.00  0.00           H  
ATOM     49 HG12 VAL A 141       1.140  26.965  16.035  1.00  0.00           H  
ATOM     50 HG13 VAL A 141       2.566  26.311  15.226  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      -1.327  25.402  13.785  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      -1.120  26.429  15.203  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      -0.721  27.046  13.600  1.00  0.00           H  
ATOM     54  N   PRO A 142       3.673  25.087  12.444  1.00  0.00           N  
ATOM     55  CA  PRO A 142       5.046  24.590  12.533  1.00  0.00           C  
ATOM     56  C   PRO A 142       5.807  25.184  13.720  1.00  0.00           C  
ATOM     57  O   PRO A 142       6.845  25.824  13.553  1.00  0.00           O  
ATOM     58  CB  PRO A 142       5.686  25.031  11.203  1.00  0.00           C  
ATOM     59  CG  PRO A 142       4.581  25.636  10.394  1.00  0.00           C  
ATOM     60  CD  PRO A 142       3.537  26.079  11.374  1.00  0.00           C  
ATOM     61  HA  PRO A 142       5.068  23.513  12.603  1.00  0.00           H  
ATOM     62  HB2 PRO A 142       6.464  25.753  11.400  1.00  0.00           H  
ATOM     63  HB3 PRO A 142       6.110  24.169  10.708  1.00  0.00           H  
ATOM     64  HG2 PRO A 142       4.957  26.484   9.839  1.00  0.00           H  
ATOM     65  HG3 PRO A 142       4.175  24.896   9.720  1.00  0.00           H  
ATOM     66  HD2 PRO A 142       3.752  27.074  11.736  1.00  0.00           H  
ATOM     67  HD3 PRO A 142       2.554  26.037  10.928  1.00  0.00           H  
ATOM     68  N   ARG A 143       5.281  24.971  14.920  1.00  0.00           N  
ATOM     69  CA  ARG A 143       5.947  25.417  16.137  1.00  0.00           C  
ATOM     70  C   ARG A 143       7.156  24.528  16.407  1.00  0.00           C  
ATOM     71  O   ARG A 143       8.156  24.957  16.994  1.00  0.00           O  
ATOM     72  CB  ARG A 143       4.977  25.377  17.317  1.00  0.00           C  
ATOM     73  CG  ARG A 143       5.542  25.994  18.584  1.00  0.00           C  
ATOM     74  CD  ARG A 143       4.526  25.979  19.711  1.00  0.00           C  
ATOM     75  NE  ARG A 143       5.011  26.695  20.888  1.00  0.00           N  
ATOM     76  CZ  ARG A 143       4.222  27.237  21.815  1.00  0.00           C  
ATOM     77  NH1 ARG A 143       2.904  27.103  21.738  1.00  0.00           N  
ATOM     78  NH2 ARG A 143       4.757  27.904  22.827  1.00  0.00           N  
ATOM     79  H   ARG A 143       4.420  24.502  14.987  1.00  0.00           H  
ATOM     80  HA  ARG A 143       6.283  26.433  15.982  1.00  0.00           H  
ATOM     81  HB2 ARG A 143       4.079  25.914  17.050  1.00  0.00           H  
ATOM     82  HB3 ARG A 143       4.724  24.349  17.524  1.00  0.00           H  
ATOM     83  HG2 ARG A 143       6.411  25.430  18.890  1.00  0.00           H  
ATOM     84  HG3 ARG A 143       5.828  27.015  18.381  1.00  0.00           H  
ATOM     85  HD2 ARG A 143       3.616  26.447  19.366  1.00  0.00           H  
ATOM     86  HD3 ARG A 143       4.324  24.953  19.982  1.00  0.00           H  
ATOM     87  HE  ARG A 143       5.991  26.791  20.986  1.00  0.00           H  
ATOM     88 HH11 ARG A 143       2.486  26.590  20.976  1.00  0.00           H  
ATOM     89 HH12 ARG A 143       2.314  27.514  22.447  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       5.752  27.999  22.896  1.00  0.00           H  
ATOM     91 HH22 ARG A 143       4.167  28.323  23.528  1.00  0.00           H  
ATOM     92  N   GLY A 144       7.044  23.284  15.970  1.00  0.00           N  
ATOM     93  CA  GLY A 144       8.147  22.356  16.035  1.00  0.00           C  
ATOM     94  C   GLY A 144       8.293  21.618  14.725  1.00  0.00           C  
ATOM     95  O   GLY A 144       7.321  21.068  14.210  1.00  0.00           O  
ATOM     96  H   GLY A 144       6.189  22.987  15.591  1.00  0.00           H  
ATOM     97  HA2 GLY A 144       9.057  22.899  16.243  1.00  0.00           H  
ATOM     98  HA3 GLY A 144       7.968  21.642  16.826  1.00  0.00           H  
ATOM     99  N   SER A 145       9.490  21.625  14.167  1.00  0.00           N  
ATOM    100  CA  SER A 145       9.728  20.991  12.886  1.00  0.00           C  
ATOM    101  C   SER A 145       9.738  19.473  13.038  1.00  0.00           C  
ATOM    102  O   SER A 145       9.975  18.946  14.131  1.00  0.00           O  
ATOM    103  CB  SER A 145      11.048  21.485  12.291  1.00  0.00           C  
ATOM    104  OG  SER A 145      11.166  21.107  10.931  1.00  0.00           O  
ATOM    105  H   SER A 145      10.239  22.064  14.633  1.00  0.00           H  
ATOM    106  HA  SER A 145       8.920  21.267  12.225  1.00  0.00           H  
ATOM    107  HB2 SER A 145      11.087  22.561  12.356  1.00  0.00           H  
ATOM    108  HB3 SER A 145      11.874  21.060  12.845  1.00  0.00           H  
ATOM    109  HG  SER A 145      10.753  21.789  10.376  1.00  0.00           H  
ATOM    110  N   HIS A 146       9.462  18.776  11.946  1.00  0.00           N  
ATOM    111  CA  HIS A 146       9.411  17.324  11.958  1.00  0.00           C  
ATOM    112  C   HIS A 146      10.440  16.757  10.998  1.00  0.00           C  
ATOM    113  O   HIS A 146      10.434  17.077   9.811  1.00  0.00           O  
ATOM    114  CB  HIS A 146       8.013  16.823  11.575  1.00  0.00           C  
ATOM    115  CG  HIS A 146       6.946  17.140  12.580  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       6.331  16.181  13.359  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       6.376  18.319  12.926  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       5.434  16.758  14.136  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       5.444  18.052  13.894  1.00  0.00           N  
ATOM    120  H   HIS A 146       9.310  19.251  11.103  1.00  0.00           H  
ATOM    121  HA  HIS A 146       9.644  16.992  12.958  1.00  0.00           H  
ATOM    122  HB2 HIS A 146       7.724  17.275  10.638  1.00  0.00           H  
ATOM    123  HB3 HIS A 146       8.046  15.750  11.452  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       6.513  15.208  13.334  1.00  0.00           H  
ATOM    125  HD2 HIS A 146       6.611  19.290  12.512  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       4.799  16.254  14.850  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       4.810  18.709  14.282  1.00  0.00           H  
ATOM    128  N   MET A 147      11.317  15.914  11.515  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.350  15.291  10.704  1.00  0.00           C  
ATOM    130  C   MET A 147      11.870  13.935  10.214  1.00  0.00           C  
ATOM    131  O   MET A 147      12.519  12.909  10.430  1.00  0.00           O  
ATOM    132  CB  MET A 147      13.648  15.141  11.501  1.00  0.00           C  
ATOM    133  CG  MET A 147      14.235  16.467  11.959  1.00  0.00           C  
ATOM    134  SD  MET A 147      15.815  16.273  12.806  1.00  0.00           S  
ATOM    135  CE  MET A 147      16.816  15.591  11.486  1.00  0.00           C  
ATOM    136  H   MET A 147      11.255  15.686  12.472  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.531  15.927   9.849  1.00  0.00           H  
ATOM    138  HB2 MET A 147      13.454  14.536  12.374  1.00  0.00           H  
ATOM    139  HB3 MET A 147      14.379  14.642  10.884  1.00  0.00           H  
ATOM    140  HG2 MET A 147      14.382  17.098  11.095  1.00  0.00           H  
ATOM    141  HG3 MET A 147      13.536  16.940  12.634  1.00  0.00           H  
ATOM    142  HE1 MET A 147      17.814  15.397  11.852  1.00  0.00           H  
ATOM    143  HE2 MET A 147      16.374  14.670  11.139  1.00  0.00           H  
ATOM    144  HE3 MET A 147      16.866  16.296  10.667  1.00  0.00           H  
ATOM    145  N   THR A 148      10.724  13.949   9.556  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.090  12.746   9.073  1.00  0.00           C  
ATOM    147  C   THR A 148      10.915  12.095   7.971  1.00  0.00           C  
ATOM    148  O   THR A 148      11.167  12.690   6.920  1.00  0.00           O  
ATOM    149  CB  THR A 148       8.671  13.053   8.562  1.00  0.00           C  
ATOM    150  OG1 THR A 148       8.682  14.264   7.798  1.00  0.00           O  
ATOM    151  CG2 THR A 148       7.694  13.189   9.719  1.00  0.00           C  
ATOM    152  H   THR A 148      10.292  14.806   9.378  1.00  0.00           H  
ATOM    153  HA  THR A 148      10.010  12.058   9.900  1.00  0.00           H  
ATOM    154  HB  THR A 148       8.348  12.239   7.930  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.317  14.080   6.912  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.673  12.269  10.285  1.00  0.00           H  
ATOM    157 HG22 THR A 148       8.008  13.998  10.360  1.00  0.00           H  
ATOM    158 HG23 THR A 148       6.705  13.399   9.333  1.00  0.00           H  
ATOM    159  N   SER A 149      11.366  10.888   8.247  1.00  0.00           N  
ATOM    160  CA  SER A 149      12.120  10.108   7.285  1.00  0.00           C  
ATOM    161  C   SER A 149      11.265   8.956   6.767  1.00  0.00           C  
ATOM    162  O   SER A 149      11.183   7.899   7.392  1.00  0.00           O  
ATOM    163  CB  SER A 149      13.402   9.575   7.928  1.00  0.00           C  
ATOM    164  OG  SER A 149      14.168   8.824   7.003  1.00  0.00           O  
ATOM    165  H   SER A 149      11.191  10.513   9.130  1.00  0.00           H  
ATOM    166  HA  SER A 149      12.378  10.752   6.458  1.00  0.00           H  
ATOM    167  HB2 SER A 149      13.997  10.405   8.279  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.144   8.942   8.764  1.00  0.00           H  
ATOM    169  HG  SER A 149      14.634   8.113   7.477  1.00  0.00           H  
ATOM    170  N   ILE A 150      10.623   9.169   5.623  1.00  0.00           N  
ATOM    171  CA  ILE A 150       9.776   8.146   5.022  1.00  0.00           C  
ATOM    172  C   ILE A 150      10.633   7.012   4.453  1.00  0.00           C  
ATOM    173  O   ILE A 150      10.149   5.913   4.188  1.00  0.00           O  
ATOM    174  CB  ILE A 150       8.878   8.748   3.910  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       7.744   7.787   3.546  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       9.699   9.094   2.673  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.763   7.559   4.675  1.00  0.00           C  
ATOM    178  H   ILE A 150      10.715  10.042   5.173  1.00  0.00           H  
ATOM    179  HA  ILE A 150       9.136   7.747   5.795  1.00  0.00           H  
ATOM    180  HB  ILE A 150       8.451   9.664   4.287  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       7.197   8.186   2.705  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       8.166   6.831   3.273  1.00  0.00           H  
ATOM    183 HG21 ILE A 150      10.455   9.818   2.936  1.00  0.00           H  
ATOM    184 HG22 ILE A 150      10.173   8.201   2.294  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.051   9.509   1.916  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.282   8.492   4.929  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.016   6.843   4.365  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       7.290   7.179   5.537  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.925   7.288   4.302  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.868   6.314   3.764  1.00  0.00           C  
ATOM    191  C   LEU A 151      13.131   5.195   4.767  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.424   4.060   4.385  1.00  0.00           O  
ATOM    193  CB  LEU A 151      14.181   7.005   3.395  1.00  0.00           C  
ATOM    194  CG  LEU A 151      14.058   8.107   2.344  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      15.394   8.801   2.146  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      13.562   7.527   1.027  1.00  0.00           C  
ATOM    197  H   LEU A 151      12.252   8.174   4.556  1.00  0.00           H  
ATOM    198  HA  LEU A 151      12.433   5.889   2.871  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      14.601   7.437   4.292  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.865   6.258   3.021  1.00  0.00           H  
ATOM    201  HG  LEU A 151      13.342   8.844   2.681  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      15.282   9.607   1.438  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      15.738   9.196   3.091  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      16.115   8.091   1.771  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      14.256   6.777   0.679  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.590   7.078   1.175  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      13.484   8.314   0.292  1.00  0.00           H  
ATOM    208  N   ASP A 152      13.024   5.518   6.053  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.212   4.526   7.108  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.923   3.753   7.343  1.00  0.00           C  
ATOM    211  O   ASP A 152      11.906   2.744   8.051  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.672   5.183   8.413  1.00  0.00           C  
ATOM    213  CG  ASP A 152      15.121   5.625   8.368  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      16.017   4.753   8.434  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.374   6.848   8.277  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.813   6.444   6.300  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.973   3.834   6.777  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.058   6.049   8.607  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.556   4.478   9.223  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.311   7.055   8.257  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.842   4.234   6.744  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.557   3.566   6.849  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.470   2.453   5.812  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.092   2.674   4.662  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.378   4.546   6.673  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.503   5.725   7.649  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.060   3.818   6.889  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.499   5.318   9.109  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.915   5.049   6.206  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.493   3.128   7.836  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.394   4.920   5.659  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.431   6.243   7.455  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.678   6.406   7.490  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.025   3.429   7.896  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.242   4.506   6.742  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.980   3.005   6.185  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.545   6.201   9.728  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.594   4.772   9.327  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.356   4.691   9.309  1.00  0.00           H  
ATOM    240  N   ARG A 154       9.846   1.262   6.232  1.00  0.00           N  
ATOM    241  CA  ARG A 154       9.913   0.110   5.353  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.473  -1.130   6.109  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.527  -1.162   7.342  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.342  -0.060   4.831  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.391  -0.001   5.930  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.801  -0.084   5.377  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.797   0.218   6.402  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      16.101   0.002   6.259  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.566  -0.593   5.164  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.941   0.373   7.218  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.085   1.149   7.176  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.243   0.275   4.520  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      11.422  -1.016   4.334  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.551   0.724   4.121  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.282   0.928   6.468  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.232  -0.826   6.606  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.973  -1.084   5.004  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.903   0.623   4.568  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.473   0.627   7.235  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.932  -0.890   4.439  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.556  -0.739   5.047  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      16.595   0.820   8.051  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.933   0.201   7.120  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.022  -2.138   5.384  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.573  -3.363   6.012  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.779  -4.225   6.347  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.462  -4.717   5.451  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.620  -4.125   5.092  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.756  -5.139   5.825  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.864  -5.936   4.893  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.491  -5.470   3.819  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.490  -7.133   5.313  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.009  -2.067   4.404  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.059  -3.104   6.926  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.968  -3.417   4.600  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.199  -4.649   4.347  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.403  -5.826   6.352  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.135  -4.614   6.536  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.803  -7.434   6.197  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.919  -7.671   4.727  1.00  0.00           H  
ATOM    281  N   GLY A 156      10.052  -4.364   7.636  1.00  0.00           N  
ATOM    282  CA  GLY A 156      11.142  -5.208   8.089  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.935  -6.659   7.695  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.826  -7.039   7.321  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.501  -3.888   8.292  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      12.066  -4.853   7.655  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      11.211  -5.145   9.164  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.975  -7.502   7.812  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.968  -8.880   7.292  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.760  -9.692   7.752  1.00  0.00           C  
ATOM    291  O   PRO A 157      10.193 -10.469   6.982  1.00  0.00           O  
ATOM    292  CB  PRO A 157      13.265  -9.490   7.845  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.740  -8.538   8.893  1.00  0.00           C  
ATOM    294  CD  PRO A 157      13.239  -7.186   8.483  1.00  0.00           C  
ATOM    295  HA  PRO A 157      12.001  -8.885   6.212  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      13.054 -10.463   8.264  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.987  -9.586   7.048  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      13.330  -8.815   9.852  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.819  -8.543   8.930  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      13.068  -6.564   9.350  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.932  -6.714   7.803  1.00  0.00           H  
ATOM    302  N   LYS A 158      10.370  -9.514   9.006  1.00  0.00           N  
ATOM    303  CA  LYS A 158       9.199 -10.196   9.540  1.00  0.00           C  
ATOM    304  C   LYS A 158       8.191  -9.182  10.071  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.391  -9.479  10.959  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.598 -11.184  10.636  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.338 -10.543  11.795  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.584 -11.544  12.909  1.00  0.00           C  
ATOM    309  CE  LYS A 158      11.190 -10.881  14.132  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.259 -11.819  15.279  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.881  -8.911   9.585  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.741 -10.741   8.732  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       8.707 -11.655  11.023  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.235 -11.942  10.205  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.286 -10.169  11.440  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.744  -9.727  12.177  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       9.645 -11.997  13.187  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.261 -12.308  12.553  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      12.188 -10.543  13.890  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      10.580 -10.033  14.405  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.634 -11.334  16.122  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.306 -12.184  15.498  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      11.880 -12.622  15.047  1.00  0.00           H  
ATOM    324  N   GLU A 159       8.246  -7.984   9.515  1.00  0.00           N  
ATOM    325  CA  GLU A 159       7.336  -6.912   9.894  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.950  -7.165   9.310  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.807  -7.364   8.103  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.874  -5.580   9.373  1.00  0.00           C  
ATOM    329  CG  GLU A 159       7.098  -4.357   9.832  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.409  -3.978  11.262  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.471  -3.688  12.024  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.603  -3.945  11.626  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.919  -7.814   8.819  1.00  0.00           H  
ATOM    334  HA  GLU A 159       7.274  -6.879  10.970  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.895  -5.470   9.706  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.863  -5.602   8.293  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       7.351  -3.524   9.193  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.041  -4.564   9.751  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.727  -3.691  12.543  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.917  -7.187  10.161  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.534  -7.307   9.705  1.00  0.00           C  
ATOM    342  C   PRO A 160       3.111  -6.084   8.895  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.367  -4.941   9.287  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.726  -7.402  11.004  1.00  0.00           C  
ATOM    345  CG  PRO A 160       3.606  -6.816  12.054  1.00  0.00           C  
ATOM    346  CD  PRO A 160       5.015  -7.106  11.627  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.388  -8.200   9.114  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.809  -6.840  10.901  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       2.499  -8.436  11.212  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       3.445  -5.749  12.115  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       3.400  -7.283  13.007  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       5.673  -6.303  11.923  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       5.351  -8.045  12.041  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.460  -6.337   7.765  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.028  -5.278   6.859  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.051  -4.331   7.555  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.962  -3.151   7.212  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.387  -5.894   5.611  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.136  -4.918   4.495  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.154  -4.566   3.622  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.117  -4.361   4.315  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.926  -3.674   2.593  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.353  -3.469   3.286  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.669  -3.125   2.426  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.272  -7.270   7.526  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.903  -4.717   6.562  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.036  -6.668   5.230  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.439  -6.334   5.886  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.138  -4.996   3.753  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.917  -4.627   4.989  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.726  -3.408   1.921  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.336  -3.042   3.157  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.485  -2.426   1.623  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.327  -4.861   8.537  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.584  -4.061   9.350  1.00  0.00           C  
ATOM    376  C   ARG A 162       0.172  -2.941  10.058  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.199  -1.770   9.967  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.275  -4.944  10.395  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.341  -4.214  11.193  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.829  -5.045  12.370  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.070  -4.516  12.925  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -4.250  -4.193  14.206  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.248  -4.276  15.073  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -5.436  -3.775  14.617  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.400  -5.824   8.711  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.329  -3.632   8.698  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.741  -5.779   9.893  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -0.531  -5.317  11.084  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -1.925  -3.290  11.567  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.176  -3.999  10.544  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.001  -6.058  12.035  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.070  -5.043  13.138  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -4.831  -4.415  12.297  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -2.339  -4.586  14.774  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.390  -4.014  16.038  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -6.201  -3.700  13.964  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -5.583  -3.530  15.582  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.242  -3.318  10.749  1.00  0.00           N  
ATOM    399  CA  ASP A 163       2.055  -2.370  11.504  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.786  -1.423  10.569  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.044  -0.267  10.914  1.00  0.00           O  
ATOM    402  CB  ASP A 163       3.075  -3.110  12.375  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.447  -3.814  13.560  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.536  -4.643  13.357  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       2.877  -3.556  14.705  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.496  -4.264  10.753  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.398  -1.799  12.140  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.581  -3.850  11.774  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.800  -2.399  12.745  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.439  -4.041  15.408  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.108  -1.918   9.379  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.822  -1.131   8.390  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.950   0.022   7.904  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.332   1.183   8.028  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.262  -2.021   7.217  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.701  -1.246   5.996  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.828  -0.433   6.023  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       3.968  -1.311   4.822  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.210   0.291   4.909  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.338  -0.590   3.709  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.458   0.211   3.755  1.00  0.00           C  
ATOM    422  OH  TYR A 164       5.821   0.938   2.647  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.846  -2.837   9.157  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.701  -0.723   8.868  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.091  -2.637   7.533  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.438  -2.655   6.929  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.415  -0.377   6.929  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.090  -1.941   4.787  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.087   0.920   4.947  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.753  -0.659   2.807  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.755   0.820   2.478  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.771  -0.306   7.383  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.844   0.699   6.868  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.449   1.697   7.950  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.364   2.897   7.690  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.421   0.037   6.269  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.616   0.982   6.282  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.141  -0.416   4.849  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.514  -1.255   7.345  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.350   1.232   6.075  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.667  -0.830   6.858  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.812   1.300   7.295  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.400   1.845   5.669  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -2.482   0.470   5.889  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.975  -0.999   4.487  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.007   0.452   4.213  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.754  -1.021   4.836  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.236   1.198   9.161  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.215   2.031  10.271  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.732   3.208  10.508  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.293   4.355  10.621  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.338   1.193  11.541  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.833   1.995  12.726  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -2.065   2.092  12.915  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.006   2.516  13.487  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.383   0.240   9.315  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.188   2.420  10.014  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -1.032   0.385  11.365  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.630   0.781  11.788  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -0.377   3.004  14.219  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.029   2.930  10.562  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.008   3.980  10.807  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.396   4.676   9.503  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.797   5.842   9.507  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.246   3.425  11.523  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.085   2.458  10.699  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.207   1.865  11.538  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.130   1.044  10.751  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.263  -0.274  10.901  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       6.477  -0.932  11.751  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.183  -0.930  10.197  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.330   2.003  10.437  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.538   4.709  11.450  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       4.878   4.253  11.805  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       3.924   2.915  12.417  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.452   1.659  10.341  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.512   2.987   9.862  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.762   2.673  11.991  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.769   1.254  12.313  1.00  0.00           H  
ATOM    480  HE  ARG A 167       7.707   1.510  10.099  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       5.783  -0.437  12.285  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       6.569  -1.931  11.863  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.774  -0.434   9.553  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.298  -1.919  10.315  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.262   3.960   8.393  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.538   4.517   7.074  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.552   5.633   6.758  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.948   6.739   6.395  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.458   3.410   6.015  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.684   3.869   4.600  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       4.911   4.376   4.204  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       2.668   3.782   3.665  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       5.119   4.789   2.902  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       2.871   4.191   2.362  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.098   4.695   1.980  1.00  0.00           C  
ATOM    496  H   PHE A 168       2.968   3.024   8.461  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.538   4.925   7.088  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.203   2.662   6.235  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.479   2.956   6.062  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       5.710   4.450   4.926  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       1.708   3.388   3.964  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       6.079   5.184   2.606  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       2.070   4.115   1.642  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.257   5.015   0.960  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.270   5.341   6.937  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.210   6.305   6.668  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.360   7.563   7.527  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.259   8.677   7.018  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.161   5.654   6.894  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.251   6.625   7.285  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.737   7.554   6.378  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.778   6.625   8.571  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.717   8.452   6.737  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.758   7.525   8.940  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.225   8.437   8.018  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.197   9.342   8.378  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.025   4.439   7.260  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.287   6.588   5.627  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.470   5.169   5.979  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -1.077   4.914   7.670  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.338   7.565   5.374  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.409   5.908   9.289  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.080   9.168   6.017  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.156   7.510   9.945  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.847   9.414   7.671  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.603   7.386   8.821  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.717   8.524   9.729  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.889   9.418   9.345  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.742  10.638   9.245  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.884   8.064  11.179  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.324   7.334  11.741  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.256   7.254  13.260  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.960   6.472  13.737  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       1.311   6.812  15.140  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.703   6.476   9.171  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.196   9.101   9.649  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.736   7.404  11.237  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.072   8.931  11.797  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -1.219   7.865  11.456  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.350   6.333  11.336  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -0.204   8.255  13.660  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -1.151   6.767  13.623  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       0.745   5.416  13.675  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       1.799   6.707  13.098  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       0.464   6.759  15.747  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       2.027   6.149  15.507  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       1.695   7.780  15.185  1.00  0.00           H  
ATOM    548  N   THR A 171       3.046   8.808   9.123  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.245   9.554   8.769  1.00  0.00           C  
ATOM    550  C   THR A 171       4.064  10.262   7.427  1.00  0.00           C  
ATOM    551  O   THR A 171       4.497  11.399   7.245  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.470   8.622   8.709  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.551   7.861   9.920  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.756   9.412   8.521  1.00  0.00           C  
ATOM    555  H   THR A 171       3.097   7.832   9.197  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.417  10.296   9.536  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.352   7.945   7.875  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.064   7.032   9.808  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.690   9.994   7.614  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.898  10.074   9.364  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.592   8.730   8.453  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.389   9.592   6.505  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.132  10.139   5.183  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.100  11.267   5.253  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.145  12.227   4.479  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.655   9.016   4.269  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.564   9.361   2.791  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.891   9.903   2.278  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       2.162   8.126   2.017  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.061   8.691   6.716  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.060  10.537   4.799  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.336   8.184   4.378  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.677   8.702   4.603  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.804  10.114   2.645  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       4.152  10.795   2.827  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.659   9.158   2.415  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.801  10.140   1.228  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       1.191   7.793   2.350  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       2.122   8.360   0.963  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.888   7.345   2.185  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.168  11.139   6.185  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.222  12.201   6.485  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.967  13.425   7.024  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.609  14.570   6.731  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.804  11.685   7.501  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.804  12.724   7.985  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.848  12.084   8.886  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.646  13.079   9.606  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.346  12.814  10.712  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.446  11.565  11.157  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -4.973  13.794  11.348  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.101  10.289   6.676  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.286  12.467   5.570  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.358  10.878   7.047  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.274  11.303   8.360  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.279  13.489   8.538  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.297  13.164   7.130  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.503  11.480   8.279  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.347  11.451   9.599  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.632  14.002   9.265  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.997  10.818  10.667  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.967  11.364  11.992  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -4.921  14.740  10.998  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -5.487  13.605  12.191  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.028  13.169   7.785  1.00  0.00           N  
ATOM    606  CA  ALA A 174       2.859  14.228   8.343  1.00  0.00           C  
ATOM    607  C   ALA A 174       3.766  14.837   7.276  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.126  16.015   7.357  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.688  13.697   9.506  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.256  12.232   7.984  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.202  14.998   8.723  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.364  12.934   9.148  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.256  14.504   9.943  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       3.032  13.273  10.252  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.115  14.036   6.272  1.00  0.00           N  
ATOM    616  CA  GLU A 175       4.936  14.496   5.151  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.338  15.731   4.489  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.155  15.753   4.129  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.088  13.386   4.109  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.040  12.279   4.525  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.477  12.751   4.586  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.272  12.346   3.715  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.809  13.551   5.484  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.828  13.098   6.293  1.00  0.00           H  
ATOM    625  HA  GLU A 175       5.911  14.748   5.538  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.118  12.947   3.926  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.454  13.819   3.191  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.751  11.916   5.500  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.971  11.473   3.807  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.732  13.812   5.455  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.158  16.758   4.337  1.00  0.00           N  
ATOM    632  CA  GLN A 176       4.732  17.992   3.697  1.00  0.00           C  
ATOM    633  C   GLN A 176       4.978  17.914   2.195  1.00  0.00           C  
ATOM    634  O   GLN A 176       5.785  18.657   1.637  1.00  0.00           O  
ATOM    635  CB  GLN A 176       5.464  19.190   4.300  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.234  19.346   5.794  1.00  0.00           C  
ATOM    637  CD  GLN A 176       5.881  20.593   6.361  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       6.000  21.608   5.679  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       6.307  20.524   7.612  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.089  16.683   4.665  1.00  0.00           H  
ATOM    641  HA  GLN A 176       3.672  18.103   3.869  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.523  19.074   4.129  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       5.124  20.090   3.808  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       4.170  19.395   5.976  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.643  18.484   6.302  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       6.185  19.677   8.099  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       6.723  21.321   8.003  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.290  16.983   1.560  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.370  16.807   0.124  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.007  17.054  -0.496  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.980  16.827   0.152  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.856  15.403  -0.202  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.701  16.396   2.076  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.079  17.519  -0.272  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.819  15.241   0.259  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.148  14.680   0.177  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.946  15.292  -1.274  1.00  0.00           H  
ATOM    658  N   SER A 178       3.002  17.538  -1.730  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.767  17.766  -2.459  1.00  0.00           C  
ATOM    660  C   SER A 178       0.983  16.463  -2.579  1.00  0.00           C  
ATOM    661  O   SER A 178       1.565  15.421  -2.880  1.00  0.00           O  
ATOM    662  CB  SER A 178       2.086  18.328  -3.842  1.00  0.00           C  
ATOM    663  OG  SER A 178       3.057  19.355  -3.749  1.00  0.00           O  
ATOM    664  H   SER A 178       3.853  17.754  -2.165  1.00  0.00           H  
ATOM    665  HA  SER A 178       1.178  18.484  -1.909  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.473  17.539  -4.471  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.187  18.734  -4.281  1.00  0.00           H  
ATOM    668  HG  SER A 178       2.616  20.217  -3.714  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.320  16.526  -2.324  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.152  15.332  -2.184  1.00  0.00           C  
ATOM    671  C   GLN A 179      -0.956  14.366  -3.347  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.684  13.185  -3.139  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.624  15.726  -2.074  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.532  14.582  -1.660  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.976  15.016  -1.500  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.765  14.952  -2.443  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.325  15.473  -0.308  1.00  0.00           N  
ATOM    678  H   GLN A 179      -0.742  17.408  -2.240  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.859  14.835  -1.271  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.721  16.516  -1.343  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -2.960  16.093  -3.032  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.487  13.811  -2.415  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.185  14.184  -0.720  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.641  15.504   0.395  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.257  15.761  -0.173  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.062  14.891  -4.558  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -0.941  14.094  -5.774  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.413  13.392  -5.834  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.490  12.182  -6.056  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.101  14.990  -7.011  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.457  15.679  -7.142  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -2.706  16.748  -6.090  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -1.731  17.295  -5.530  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.887  17.049  -5.825  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.228  15.859  -4.642  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.724  13.347  -5.768  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.343  15.758  -6.979  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -0.946  14.386  -7.892  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -2.514  16.142  -8.115  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.230  14.930  -7.059  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.976  17.731  -5.154  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.476  14.165  -5.635  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.831  13.630  -5.621  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.968  12.582  -4.524  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.575  11.526  -4.720  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.875  14.748  -5.401  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.282  14.175  -5.310  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.788  15.782  -6.513  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.342  15.124  -5.486  1.00  0.00           H  
ATOM    710  HA  VAL A 181       3.021  13.167  -6.578  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.652  15.240  -4.465  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.989  14.977  -5.156  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.336  13.484  -4.482  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.520  13.656  -6.227  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.968  15.302  -7.464  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.805  16.229  -6.516  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       4.531  16.548  -6.353  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.364  12.875  -3.381  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.373  11.977  -2.251  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.721  10.649  -2.616  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.266   9.588  -2.319  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.639  12.627  -1.084  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.635  11.796   0.177  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.814  12.459   1.265  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.408  13.793   1.691  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       0.670  14.387   2.837  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.893  13.734  -3.293  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.399  11.801  -1.970  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       2.107  13.574  -0.862  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       0.613  12.805  -1.375  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       1.212  10.828  -0.042  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.650  11.680   0.523  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.180  12.630   0.883  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       0.766  11.803   2.120  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.436  13.641   1.979  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.365  14.475   0.857  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182      -0.359  14.391   2.645  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.848  13.836   3.700  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       0.983  15.369   2.995  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.562  10.716  -3.279  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.164   9.510  -3.675  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.714   8.623  -4.539  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.854   7.429  -4.272  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.442   9.828  -4.460  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.384  10.796  -3.764  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.120  11.531  -4.417  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.371  10.812  -2.443  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.186  11.601  -3.501  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.426   8.972  -2.776  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.171  10.251  -5.415  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.974   8.901  -4.628  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.761  10.208  -1.978  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.971  11.437  -1.987  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.309   9.226  -5.564  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.169   8.506  -6.496  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.331   7.850  -5.764  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.663   6.690  -6.015  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.683   9.445  -7.576  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.162  10.189  -5.699  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.576   7.739  -6.972  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.278  10.224  -7.122  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.290   8.890  -8.276  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.846   9.888  -8.096  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.932   8.597  -4.846  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.021   8.084  -4.031  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.547   6.904  -3.191  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.241   5.896  -3.080  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.573   9.184  -3.137  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.635   9.527  -4.719  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.809   7.753  -4.691  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.801   9.513  -2.457  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.412   8.804  -2.573  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.895  10.014  -3.747  1.00  0.00           H  
ATOM    774  N   THR A 186       3.351   7.037  -2.628  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.771   5.998  -1.787  1.00  0.00           C  
ATOM    776  C   THR A 186       2.648   4.689  -2.548  1.00  0.00           C  
ATOM    777  O   THR A 186       3.002   3.629  -2.037  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.373   6.396  -1.290  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.376   7.738  -0.802  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.904   5.455  -0.191  1.00  0.00           C  
ATOM    781  H   THR A 186       2.840   7.861  -2.786  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.411   5.851  -0.936  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.686   6.327  -2.118  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.022   8.261  -1.291  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.908   4.440  -0.559  1.00  0.00           H  
ATOM    786 HG22 THR A 186       1.571   5.533   0.653  1.00  0.00           H  
ATOM    787 HG23 THR A 186      -0.095   5.726   0.115  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.141   4.779  -3.769  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.943   3.609  -4.611  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.236   2.819  -4.734  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.265   1.608  -4.518  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.496   4.034  -6.003  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.330   5.010  -6.019  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.106   5.354  -7.428  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.142   4.827  -7.887  1.00  0.00           O  
ATOM    796  OE2 GLU A 187       0.600   6.131  -8.100  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.895   5.664  -4.117  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.183   2.988  -4.162  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.335   4.501  -6.500  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.206   3.152  -6.556  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.502   4.573  -5.492  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.629   5.922  -5.520  1.00  0.00           H  
ATOM    803  HE2 GLU A 187       0.269   6.298  -8.986  1.00  0.00           H  
ATOM    804  N   THR A 188       4.304   3.526  -5.069  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.588   2.908  -5.287  1.00  0.00           C  
ATOM    806  C   THR A 188       6.214   2.433  -3.975  1.00  0.00           C  
ATOM    807  O   THR A 188       6.599   1.273  -3.856  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.534   3.893  -5.989  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.794   4.684  -6.931  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.625   3.142  -6.720  1.00  0.00           C  
ATOM    811  H   THR A 188       4.223   4.495  -5.182  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.443   2.059  -5.937  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.985   4.538  -5.250  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.474   4.116  -7.642  1.00  0.00           H  
ATOM    815 HG21 THR A 188       8.289   3.846  -7.197  1.00  0.00           H  
ATOM    816 HG22 THR A 188       8.179   2.539  -6.017  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.176   2.506  -7.468  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.283   3.328  -2.988  1.00  0.00           N  
ATOM    819  CA  LEU A 189       6.942   3.036  -1.712  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.304   1.842  -1.010  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.006   1.003  -0.450  1.00  0.00           O  
ATOM    822  CB  LEU A 189       6.888   4.254  -0.784  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.648   5.488  -1.271  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.374   6.668  -0.353  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.142   5.209  -1.341  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.868   4.212  -3.116  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.977   2.801  -1.920  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       5.852   4.530  -0.648  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.294   3.967   0.175  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.305   5.749  -2.262  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.314   6.877  -0.343  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.703   6.431   0.648  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.907   7.536  -0.710  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.323   4.391  -2.022  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.656   6.091  -1.694  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.505   4.949  -0.359  1.00  0.00           H  
ATOM    837  N   LEU A 190       4.977   1.776  -1.057  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.223   0.716  -0.393  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.749  -0.661  -0.790  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.071  -1.490   0.061  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.741   0.826  -0.763  1.00  0.00           C  
ATOM    842  CG  LEU A 190       1.802  -0.083   0.021  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       1.731   0.362   1.471  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.418  -0.090  -0.611  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.484   2.466  -1.551  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.331   0.844   0.674  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.429   1.848  -0.608  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.638   0.593  -1.813  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.186  -1.093   0.000  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.731   0.430   1.873  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.255   1.329   1.525  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       1.159  -0.355   2.041  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.012   0.912  -0.599  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.490  -0.437  -1.630  1.00  0.00           H  
ATOM    855 HD23 LEU A 190      -0.231  -0.748  -0.051  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.840  -0.887  -2.090  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.298  -2.164  -2.615  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.823  -2.267  -2.555  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.372  -3.316  -2.221  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.822  -2.367  -4.071  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.200  -3.750  -4.579  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.319  -2.145  -4.178  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.600  -0.172  -2.716  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.872  -2.949  -2.005  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.316  -1.634  -4.695  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       6.274  -3.850  -4.580  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.768  -4.500  -3.933  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.826  -3.881  -5.584  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       2.809  -2.827  -3.516  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.085  -1.128  -3.899  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.999  -2.323  -5.194  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.494  -1.162  -2.865  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.948  -1.120  -2.945  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.603  -1.436  -1.601  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.583  -2.180  -1.537  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.382   0.270  -3.400  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.846   0.364  -3.757  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.308   1.791  -3.984  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      12.191   2.051  -4.802  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      10.738   2.725  -3.239  1.00  0.00           N  
ATOM    881  H   GLN A 192       6.993  -0.341  -3.055  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.268  -1.845  -3.676  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.804   0.547  -4.270  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.179   0.973  -2.606  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.421  -0.059  -2.949  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.016  -0.203  -4.656  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.060   2.446  -2.584  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.021   3.655  -3.364  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.058  -0.860  -0.538  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.657  -0.971   0.788  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.244  -2.271   1.469  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.764  -2.618   2.535  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.261   0.232   1.655  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.850   1.543   1.153  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.130   1.705  -0.037  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.023   2.500   2.052  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.227  -0.342  -0.647  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.729  -0.971   0.665  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.188   0.324   1.655  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.605   0.067   2.668  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.765   2.321   2.986  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.398   3.351   1.751  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.299  -2.974   0.859  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.890  -4.290   1.331  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.931  -5.338   0.944  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.625  -5.194  -0.064  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.527  -4.651   0.755  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.859  -2.596   0.067  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.806  -4.251   2.406  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.204  -5.600   1.155  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       5.812  -3.886   1.021  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.597  -4.717  -0.321  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.051  -6.382   1.759  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.022  -7.450   1.503  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.641  -8.238   0.254  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.466  -8.281  -0.098  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.123  -8.419   2.687  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.347  -7.727   4.011  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.476  -7.382   4.364  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.279  -7.571   4.775  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.481  -6.433   2.554  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.984  -6.989   1.342  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.207  -8.985   2.758  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.944  -9.098   2.515  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.415  -7.911   4.445  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.395  -7.134   5.648  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.610  -8.880  -0.424  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.365  -9.600  -1.682  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.183 -10.564  -1.586  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.339 -10.623  -2.487  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.673 -10.368  -1.934  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.471 -10.236  -0.679  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.018  -8.966  -0.026  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.193  -8.912  -2.497  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.449 -11.401  -2.148  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.191  -9.928  -2.773  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.276 -11.079  -0.032  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.523 -10.181  -0.918  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.113  -9.035   1.047  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.576  -8.128  -0.405  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.112 -11.287  -0.473  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.044 -12.249  -0.238  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.677 -11.570  -0.264  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.768 -12.017  -0.963  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.268 -12.969   1.098  1.00  0.00           C  
ATOM    946  CG  ASP A 197       8.423 -12.023   2.275  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       9.533 -11.485   2.464  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       7.440 -11.818   3.020  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.794 -11.165   0.219  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.080 -12.976  -1.034  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       7.430 -13.609   1.290  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       9.163 -13.572   1.026  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       7.614 -11.211   3.743  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.550 -10.471   0.468  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.305  -9.717   0.519  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.052  -9.034  -0.824  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.937  -9.042  -1.343  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.377  -8.678   1.646  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.859  -7.732   1.906  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.316 -10.155   0.989  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.500 -10.409   0.721  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.605  -9.183   2.573  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       6.168  -7.976   1.424  1.00  0.00           H  
ATOM    964  HG  CYS A 198       4.192  -6.569   2.458  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.119  -8.476  -1.385  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.071  -7.764  -2.657  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.488  -8.647  -3.761  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.684  -8.190  -4.575  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.486  -7.311  -3.028  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.556  -6.392  -4.236  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.978  -5.910  -4.483  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.551  -5.215  -3.255  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.933  -4.721  -3.483  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.982  -8.537  -0.915  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.444  -6.895  -2.531  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.916  -6.790  -2.185  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.083  -8.187  -3.236  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.212  -6.932  -5.106  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.920  -5.538  -4.064  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.598  -6.758  -4.726  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.972  -5.215  -5.308  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.918  -4.379  -3.003  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.561  -5.918  -2.434  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.347  -4.382  -2.587  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.530  -5.486  -3.859  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.926  -3.936  -4.171  1.00  0.00           H  
ATOM    987  N   THR A 200       5.892  -9.912  -3.776  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.399 -10.868  -4.757  1.00  0.00           C  
ATOM    989  C   THR A 200       3.890 -11.061  -4.612  1.00  0.00           C  
ATOM    990  O   THR A 200       3.149 -11.022  -5.598  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.111 -12.231  -4.606  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.531 -12.051  -4.691  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.660 -13.211  -5.680  1.00  0.00           C  
ATOM    994  H   THR A 200       6.544 -10.210  -3.106  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.612 -10.478  -5.743  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.866 -12.642  -3.638  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.851 -11.613  -3.888  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.191 -14.144  -5.561  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.599 -13.386  -5.586  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.872 -12.800  -6.656  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.444 -11.239  -3.373  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.030 -11.447  -3.086  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.217 -10.211  -3.466  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.119 -10.318  -4.013  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.805 -11.777  -1.594  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.675 -12.966  -1.179  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.335 -12.076  -1.328  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.598 -13.290   0.296  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.084 -11.223  -2.628  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.691 -12.287  -3.675  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.083 -10.914  -1.009  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.363 -13.842  -1.727  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.706 -12.747  -1.418  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.258 -11.215  -1.596  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.026 -12.925  -1.917  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.196 -12.296  -0.278  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.915 -12.433   0.870  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       1.581 -13.542   0.556  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.245 -14.128   0.514  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.777  -9.037  -3.193  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.119  -7.777  -3.520  1.00  0.00           C  
ATOM   1022  C   LEU A 202       0.952  -7.627  -5.031  1.00  0.00           C  
ATOM   1023  O   LEU A 202      -0.072  -7.138  -5.506  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       1.914  -6.595  -2.961  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.163  -6.633  -1.449  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       2.978  -5.427  -1.009  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.851  -6.699  -0.685  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.654  -9.019  -2.745  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.141  -7.788  -3.065  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       2.871  -6.563  -3.459  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.377  -5.684  -3.190  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.732  -7.523  -1.212  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.177  -5.494   0.051  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.912  -5.408  -1.550  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       2.423  -4.524  -1.215  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.310  -7.590  -0.970  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.055  -6.726   0.377  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.256  -5.827  -0.914  1.00  0.00           H  
ATOM   1039  N   LYS A 203       1.958  -8.061  -5.785  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       1.896  -7.999  -7.243  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.884  -9.001  -7.791  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.256  -8.758  -8.825  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.274  -8.256  -7.855  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.256  -7.108  -7.673  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       3.710  -5.816  -8.262  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       4.778  -4.735  -8.351  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       5.865  -5.105  -9.298  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.759  -8.431  -5.354  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.575  -7.004  -7.513  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.697  -9.139  -7.397  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.154  -8.435  -8.913  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.437  -6.964  -6.617  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.183  -7.356  -8.169  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       3.332  -6.016  -9.253  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       2.903  -5.460  -7.635  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.317  -3.818  -8.687  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.201  -4.585  -7.370  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       5.458  -5.420 -10.205  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       6.487  -4.288  -9.475  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.439  -5.881  -8.903  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.733 -10.124  -7.097  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.253 -11.130  -7.474  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.663 -10.573  -7.317  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.572 -10.925  -8.069  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.074 -12.389  -6.638  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.305 -10.282  -6.315  1.00  0.00           H  
ATOM   1067  HA  ALA A 204      -0.090 -11.386  -8.512  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.783 -13.140  -6.960  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.931 -12.765  -6.763  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.246 -12.158  -5.597  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.829  -9.698  -6.333  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.089  -8.992  -6.131  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.303  -7.969  -7.239  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.353  -7.939  -7.883  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.088  -8.286  -4.775  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.070  -9.202  -3.557  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.645  -8.423  -2.328  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.443  -9.822  -3.339  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.081  -9.525  -5.721  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.890  -9.715  -6.157  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.219  -7.647  -4.729  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.971  -7.666  -4.715  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.359  -9.999  -3.716  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -2.671  -9.070  -1.466  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -1.642  -8.049  -2.467  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -3.322  -7.595  -2.175  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.421 -10.442  -2.455  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -5.174  -9.035  -3.211  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.707 -10.423  -4.196  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.290  -7.145  -7.462  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.371  -6.126  -8.482  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.625  -4.753  -7.898  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.164  -4.635  -6.798  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.475  -7.225  -6.916  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.440  -6.105  -9.030  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.173  -6.372  -9.161  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.247  -3.689  -8.619  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.421  -2.311  -8.151  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -3.870  -1.835  -8.252  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.195  -0.712  -7.872  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -1.527  -1.510  -9.096  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -1.503  -2.304 -10.357  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.609  -3.748  -9.949  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.075  -2.193  -7.134  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -1.954  -0.530  -9.252  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -0.539  -1.416  -8.668  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -2.341  -2.029 -10.982  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -0.575  -2.132 -10.882  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.227  -4.290 -10.649  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.628  -4.196  -9.887  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -4.734  -2.698  -8.768  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.150  -2.383  -8.904  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -6.935  -2.906  -7.706  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.163  -2.782  -7.645  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -6.696  -2.968 -10.198  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.407  -3.573  -9.066  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.252  -1.307  -8.948  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.740  -2.712 -10.295  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.145  -2.562 -11.034  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.588  -4.041 -10.181  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.218  -3.500  -6.764  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.818  -4.025  -5.547  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.783  -2.967  -4.445  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.222  -1.887  -4.630  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.087  -5.288  -5.118  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.249  -3.578  -6.884  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.847  -4.281  -5.759  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.209  -6.047  -5.876  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.037  -5.071  -4.993  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.499  -5.642  -4.184  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.376  -3.275  -3.299  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.519  -2.291  -2.237  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.527  -2.528  -1.108  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.993  -3.628  -0.976  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.945  -2.299  -1.659  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.272  -3.611  -1.176  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.956  -1.884  -2.712  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.718  -4.192  -3.160  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.335  -1.316  -2.662  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.991  -1.598  -0.838  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.244  -4.240  -1.914  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.944  -1.874  -2.275  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.712  -0.897  -3.076  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.929  -2.587  -3.529  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.295  -1.505  -0.289  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.369  -1.611   0.837  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.679  -2.834   1.696  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.774  -3.569   2.096  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.449  -0.351   1.693  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.478  -0.301   2.867  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.045  -0.204   2.373  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.818   0.865   3.774  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.756  -0.648  -0.450  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.369  -1.705   0.440  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.258   0.502   1.058  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.453  -0.271   2.083  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.571  -1.212   3.440  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.375  -0.174   3.218  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.817  -1.065   1.761  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.927   0.695   1.789  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.127   0.890   4.601  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.747   1.786   3.214  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.826   0.748   4.149  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.966  -3.050   1.949  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.434  -4.173   2.745  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -6.892  -5.490   2.194  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.411  -6.339   2.945  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.963  -4.183   2.735  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.586  -5.325   3.512  1.00  0.00           C  
ATOM   1170  CD  GLU A 212      -9.360  -5.218   5.006  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212      -9.899  -4.280   5.625  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212      -8.661  -6.080   5.572  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.631  -2.435   1.580  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.086  -4.040   3.757  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.317  -3.254   3.159  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.300  -4.248   1.711  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212     -10.647  -5.330   3.324  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.152  -6.248   3.162  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212      -8.567  -5.951   6.519  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.947  -5.636   0.875  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.476  -6.848   0.219  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -4.968  -7.032   0.410  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.491  -8.155   0.579  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.849  -6.814  -1.262  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.352  -6.853  -1.486  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.741  -6.629  -2.930  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.969  -5.460  -3.305  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.836  -7.620  -3.685  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.313  -4.907   0.325  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -6.983  -7.680   0.679  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.458  -5.907  -1.703  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.407  -7.667  -1.755  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.725  -7.818  -1.176  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.810  -6.082  -0.882  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -9.090  -7.404  -4.585  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.223  -5.927   0.409  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.779  -5.976   0.652  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.489  -6.430   2.081  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.587  -7.233   2.324  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.119  -4.605   0.429  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -1.723  -4.291  -1.009  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.068  -3.617  -1.998  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.801  -5.120  -2.629  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.653  -5.060   0.243  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.351  -6.691  -0.036  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.806  -3.839   0.757  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.230  -4.553   1.039  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -0.918  -3.574  -0.997  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.379  -5.203  -1.477  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.040  -5.778  -1.807  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.704  -4.879  -3.169  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.104  -5.612  -3.292  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.273  -5.912   3.021  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.057  -6.179   4.440  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.364  -7.636   4.779  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.635  -8.270   5.547  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.914  -5.240   5.297  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.707  -3.768   4.973  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.669  -2.664   6.029  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.748  -2.776   7.560  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.018  -5.329   2.752  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.017  -5.991   4.654  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -4.955  -5.477   5.140  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.670  -5.395   6.337  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.661  -3.532   5.093  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.996  -3.600   3.946  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.737  -2.429   7.397  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.221  -2.160   8.308  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.728  -3.802   7.895  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.434  -8.161   4.195  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -4.824  -9.553   4.406  1.00  0.00           C  
ATOM   1232  C   THR A 216      -3.802 -10.506   3.778  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.574 -11.610   4.278  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.220  -9.831   3.809  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.166  -8.882   4.317  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -6.692 -11.241   4.137  1.00  0.00           C  
ATOM   1237  H   THR A 216      -4.991  -7.592   3.616  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.862  -9.735   5.474  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.160  -9.728   2.735  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -6.707  -8.245   4.894  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.674 -11.400   3.714  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.001 -11.961   3.721  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -6.739 -11.367   5.208  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.174 -10.060   2.697  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.192 -10.868   1.988  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.061 -11.303   2.909  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -0.680 -12.474   2.934  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -1.639 -10.094   0.808  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -3.377  -9.159   2.365  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -2.693 -11.746   1.609  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -1.000 -10.738   0.222  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.456  -9.746   0.199  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.070  -9.249   1.166  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -0.549 -10.363   3.685  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.584 -10.630   4.554  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.134 -11.248   5.880  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.938 -11.844   6.595  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.363  -9.334   4.802  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.894  -9.536   5.751  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -0.942  -9.462   3.670  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       1.227 -11.331   4.045  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       1.625  -8.897   3.851  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.730  -8.645   5.343  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       3.549 -10.582   5.256  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.154 -11.128   6.204  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.649 -11.629   7.480  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.870 -13.141   7.423  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -1.796 -13.825   8.445  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.937 -10.903   7.902  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.205 -11.399   7.230  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -5.446 -10.698   7.751  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.389  -9.543   8.177  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -6.577 -11.385   7.716  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.774 -10.702   5.577  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.886 -11.431   8.218  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.063 -11.013   8.963  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -2.828  -9.853   7.674  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.128 -11.223   6.166  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -4.304 -12.460   7.412  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -6.559 -12.301   7.351  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -7.390 -10.957   8.067  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.137 -13.664   6.228  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.291 -15.097   6.079  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -3.252 -15.487   4.975  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -4.362 -15.954   5.244  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -2.239 -13.074   5.451  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -1.324 -15.527   5.866  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.652 -15.503   7.013  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -2.835 -15.296   3.731  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -3.621 -15.740   2.591  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -3.321 -17.192   2.266  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -2.167 -17.627   2.308  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -3.375 -14.859   1.345  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -3.809 -15.559   0.060  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -4.122 -13.554   1.496  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -1.981 -14.843   3.576  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -4.663 -15.659   2.861  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -2.321 -14.641   1.279  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -4.867 -15.784   0.110  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -3.617 -14.915  -0.785  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -3.252 -16.478  -0.055  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -3.953 -12.941   0.625  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -5.177 -13.761   1.596  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -3.769 -13.039   2.376  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -4.369 -17.937   1.964  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -4.207 -19.310   1.567  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -5.527 -20.052   1.501  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -5.588 -21.251   1.777  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -5.269 -17.542   2.010  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -3.743 -19.329   0.592  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -3.561 -19.803   2.274  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -6.584 -19.336   1.142  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -7.892 -19.943   1.026  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -8.484 -19.737  -0.353  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -9.014 -18.663  -0.643  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -6.476 -18.377   0.948  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -7.808 -21.003   1.221  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -8.552 -19.502   1.759  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -8.395 -20.749  -1.233  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -8.909 -20.658  -2.604  1.00  0.00           C  
ATOM   1321  C   PRO A 224     -10.434 -20.637  -2.661  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -11.024 -20.188  -3.649  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -8.365 -21.921  -3.275  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -8.159 -22.884  -2.159  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -7.779 -22.060  -0.959  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -8.521 -19.786  -3.110  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -9.087 -22.292  -3.988  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -7.436 -21.697  -3.778  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -9.074 -23.423  -1.969  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -7.364 -23.569  -2.408  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -8.186 -22.498  -0.059  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -6.705 -21.972  -0.884  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -11.074 -21.111  -1.595  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -12.521 -21.135  -1.546  1.00  0.00           C  
ATOM   1335  C   GLY A 225     -13.090 -19.817  -1.065  1.00  0.00           C  
ATOM   1336  O   GLY A 225     -13.766 -19.756  -0.042  1.00  0.00           O  
ATOM   1337  H   GLY A 225     -10.553 -21.439  -0.828  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225     -12.904 -21.344  -2.535  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -12.837 -21.919  -0.872  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -12.805 -18.758  -1.802  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -13.220 -17.417  -1.417  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -14.472 -17.010  -2.192  1.00  0.00           C  
ATOM   1343  O   HIS A 226     -14.416 -16.189  -3.109  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -12.074 -16.432  -1.680  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -12.204 -15.126  -0.956  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -12.377 -13.919  -1.599  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226     -12.154 -14.838   0.365  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -12.431 -12.950  -0.707  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -12.298 -13.480   0.492  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -12.300 -18.882  -2.635  1.00  0.00           H  
ATOM   1351  HA  HIS A 226     -13.446 -17.427  -0.364  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -11.147 -16.888  -1.368  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -12.025 -16.225  -2.739  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226     -12.428 -13.786  -2.581  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226     -12.022 -15.546   1.168  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226     -12.564 -11.900  -0.921  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226     -12.115 -12.964   1.318  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -15.608 -17.579  -1.800  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -16.869 -17.367  -2.513  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -17.446 -15.980  -2.248  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -18.450 -15.593  -2.850  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -17.893 -18.428  -2.116  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -17.490 -19.841  -2.491  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -18.505 -20.852  -1.986  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -18.088 -22.278  -2.305  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227     -16.746 -22.599  -1.753  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -15.604 -18.154  -1.002  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -16.666 -17.461  -3.569  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -18.034 -18.391  -1.046  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227     -18.832 -18.204  -2.601  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -17.423 -19.915  -3.567  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -16.527 -20.059  -2.053  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -18.596 -20.748  -0.916  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227     -19.458 -20.655  -2.451  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -18.815 -22.953  -1.879  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -18.068 -22.401  -3.378  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227     -16.005 -22.118  -2.310  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227     -16.674 -22.286  -0.759  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227     -16.578 -23.627  -1.797  1.00  0.00           H  
ATOM   1380  N   ALA A 228     -16.809 -15.235  -1.352  1.00  0.00           N  
ATOM   1381  CA  ALA A 228     -17.232 -13.873  -1.046  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -17.094 -12.967  -2.267  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -17.737 -11.918  -2.356  1.00  0.00           O  
ATOM   1384  CB  ALA A 228     -16.420 -13.321   0.114  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -16.043 -15.618  -0.871  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -18.272 -13.905  -0.744  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228     -15.379 -13.274  -0.167  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228     -16.772 -12.332   0.361  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -16.532 -13.968   0.972  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -16.256 -13.380  -3.208  1.00  0.00           N  
ATOM   1391  CA  ARG A 229     -16.021 -12.613  -4.420  1.00  0.00           C  
ATOM   1392  C   ARG A 229     -15.607 -13.538  -5.559  1.00  0.00           C  
ATOM   1393  O   ARG A 229     -14.448 -13.939  -5.663  1.00  0.00           O  
ATOM   1394  CB  ARG A 229     -14.965 -11.536  -4.165  1.00  0.00           C  
ATOM   1395  CG  ARG A 229     -14.475 -10.822  -5.416  1.00  0.00           C  
ATOM   1396  CD  ARG A 229     -13.799  -9.505  -5.072  1.00  0.00           C  
ATOM   1397  NE  ARG A 229     -12.930  -9.609  -3.896  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229     -11.708  -9.079  -3.823  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229     -11.170  -8.474  -4.875  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229     -11.011  -9.153  -2.694  1.00  0.00           N  
ATOM   1401  H   ARG A 229     -15.791 -14.237  -3.089  1.00  0.00           H  
ATOM   1402  HA  ARG A 229     -16.952 -12.134  -4.689  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229     -15.383 -10.795  -3.500  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229     -14.114 -11.995  -3.683  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229     -13.767 -11.458  -5.927  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229     -15.319 -10.628  -6.062  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229     -13.205  -9.190  -5.916  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229     -14.563  -8.767  -4.875  1.00  0.00           H  
ATOM   1409  HE  ARG A 229     -13.292 -10.078  -3.107  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229     -11.675  -8.418  -5.747  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229     -10.248  -8.074  -4.806  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229     -11.393  -9.612  -1.885  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229     -10.090  -8.750  -2.649  1.00  0.00           H  
ATOM   1414  N   VAL A 230     -16.574 -13.893  -6.388  1.00  0.00           N  
ATOM   1415  CA  VAL A 230     -16.343 -14.771  -7.526  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -16.917 -14.142  -8.793  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -18.135 -13.986  -8.923  1.00  0.00           O  
ATOM   1418  CB  VAL A 230     -16.984 -16.164  -7.309  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230     -16.673 -17.093  -8.471  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230     -16.516 -16.777  -5.998  1.00  0.00           C  
ATOM   1421  H   VAL A 230     -17.482 -13.546  -6.235  1.00  0.00           H  
ATOM   1422  HA  VAL A 230     -15.275 -14.896  -7.645  1.00  0.00           H  
ATOM   1423  HB  VAL A 230     -18.056 -16.039  -7.259  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230     -17.038 -16.657  -9.389  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230     -15.605 -17.237  -8.541  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230     -17.154 -18.046  -8.308  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230     -16.941 -17.764  -5.891  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230     -15.438 -16.847  -5.998  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230     -16.837 -16.154  -5.175  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -16.041 -13.761  -9.709  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -16.456 -13.129 -10.952  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -16.359 -14.140 -12.089  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -17.411 -14.615 -12.563  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -15.577 -11.898 -11.232  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -16.137 -10.868 -12.231  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -16.139 -11.408 -13.653  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -17.541 -10.442 -11.829  1.00  0.00           C  
ATOM   1438  OXT LEU A 231     -15.225 -14.492 -12.475  1.00  0.00           O  
ATOM   1439  H   LEU A 231     -15.085 -13.914  -9.549  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -17.484 -12.818 -10.845  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -15.405 -11.393 -10.292  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231     -14.626 -12.244 -11.608  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -15.509  -9.989 -12.214  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -15.128 -11.649 -13.949  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -16.749 -12.298 -13.699  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -16.541 -10.660 -14.321  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -17.516 -10.004 -10.842  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -17.913  -9.715 -12.537  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -18.191 -11.304 -11.825  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -4.077   1.555  -1.393  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.957   1.944  -2.289  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.997   3.443  -2.549  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -4.057   4.049  -2.483  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.975   1.159  -3.624  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -4.000   1.721  -4.628  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.266  -0.302  -3.332  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.453   1.511  -4.241  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.987   2.042  -0.480  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.072   0.532  -1.229  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.989   1.820  -1.816  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -2.033   1.716  -1.776  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.987   1.218  -4.058  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.840   2.783  -4.731  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.842   1.250  -5.589  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.248  -0.386  -2.888  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.233  -0.869  -4.250  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.526  -0.686  -2.642  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.610   0.476  -3.978  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.694   2.137  -3.396  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -6.089   1.773  -5.075  1.00  0.00           H  
ATOM   1472  N   THR B   2      -1.842   4.037  -2.851  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.682   5.499  -2.844  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.105   6.067  -1.474  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.619   5.340  -0.618  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.426   6.240  -4.007  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.466   7.081  -3.492  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.024   5.288  -5.037  1.00  0.00           C  
ATOM   1479  H   THR B   2      -1.074   3.480  -3.089  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.625   5.699  -2.965  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.698   6.861  -4.516  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.925   7.518  -4.232  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.786   4.682  -4.567  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.462   5.860  -5.841  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.250   4.650  -5.432  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.851   7.338  -1.227  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.216   7.926   0.054  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.733   8.074   0.168  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.293   7.945   1.260  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.531   9.277   0.253  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.673   9.805   1.651  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.187   9.079   2.726  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.294  11.018   1.891  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.315   9.552   4.013  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.425  11.497   3.181  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.935  10.762   4.242  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.415   7.885  -1.908  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.880   7.246   0.837  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.477   9.175   0.040  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.964   9.999  -0.424  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.702   8.129   2.548  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.678  11.593   1.060  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -0.934   8.974   4.842  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.914  12.443   3.359  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.033  11.135   5.251  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.554   7.376  -0.356  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.386   8.334  -0.969  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.324   7.545   0.591  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.845   8.574  -1.018  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.314   8.716  -2.475  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.659   8.120  -3.262  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.732   6.908  -2.594  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.779   9.150  -2.562  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.173   9.866  -0.268  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.874   8.347  -1.807  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.704   9.454  -2.977  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.208   7.767  -2.979  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.660   8.513  -3.341  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.263   7.942  -4.254  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.093   6.096  -2.903  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.155   9.291  -1.563  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.835  10.085  -3.101  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.243   9.983  -0.192  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -5.747   9.823   0.724  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.754  10.708  -0.800  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.267   6.171  -0.858  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.940   4.956  -0.381  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.633   4.727   1.091  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.477   4.249   1.839  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.519   3.735  -1.210  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.284   2.469  -0.870  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -8.520   2.457  -1.027  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.632   1.466  -0.502  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.585   6.095  -1.558  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -8.004   5.107  -0.492  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.666   3.945  -2.258  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.468   3.549  -1.039  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.175   0.696  -0.319  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.424   5.093   1.500  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.030   5.009   2.900  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.978   5.834   3.764  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.486   5.363   4.783  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.597   5.520   3.084  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.600   4.497   3.623  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.167   3.836   4.864  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.259   3.466   2.559  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.783   5.438   0.843  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.084   3.976   3.204  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.237   5.869   2.127  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.622   6.353   3.767  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.689   5.006   3.906  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.462   4.597   5.571  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -4.031   3.245   4.593  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.419   3.197   5.308  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.533   2.769   2.951  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -3.154   2.931   2.274  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.848   3.964   1.693  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.216   7.066   3.339  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.123   7.961   4.039  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.544   7.411   4.045  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.159   7.269   5.105  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.127   9.337   3.377  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.905  10.213   3.674  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.959  11.501   2.869  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.822  10.535   5.161  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.764   7.383   2.523  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.771   8.058   5.056  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.194   9.185   2.303  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -8.012   9.864   3.700  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.009   9.680   3.394  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -5.098  12.110   3.106  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.954  11.269   1.814  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.861  12.043   3.113  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.872   9.618   5.731  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.887  11.038   5.372  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.646  11.174   5.438  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.754   5.379   3.336  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -9.039   7.093   2.850  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.874   5.154   3.798  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.452   6.705   2.621  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.693   6.564   1.124  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.446   7.734  -1.097  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.609   6.719  -1.528  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.469   7.895   0.411  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.382   7.787   3.149  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.424   7.109   2.080  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.012   5.829   0.719  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.710   6.249   0.950  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.441   7.510  -1.440  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.113   8.662  -1.540  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.630   5.772  -1.016  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.267   8.571   0.676  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.524   8.310   0.733  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.162   8.719   2.654  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.404   7.505   2.951  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.235   7.895   4.210  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.753   4.516   3.419  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.900   3.235   4.100  1.00  0.00           C  
ATOM   1599  C   TYR B   9     -10.141   3.441   5.590  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -11.110   2.928   6.153  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.658   2.361   3.898  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.678   1.094   4.722  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.552   0.060   4.415  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.840   0.942   5.819  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.586  -1.091   5.174  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.871  -0.204   6.586  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.745  -1.219   6.259  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.792  -2.357   7.028  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.892   4.746   3.005  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.756   2.730   3.677  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.586   2.080   2.859  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.779   2.924   4.175  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9     -10.210   0.165   3.565  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -7.156   1.740   6.071  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9     -10.271  -1.885   4.918  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -7.211  -0.303   7.436  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -9.030  -3.118   6.463  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -9.247   4.191   6.221  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.342   4.456   7.647  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.530   5.356   7.958  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -11.162   5.218   9.007  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -8.041   5.074   8.162  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.936   4.060   8.360  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.903   3.267   9.500  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.932   3.886   7.414  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.904   2.333   9.695  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.931   2.952   7.603  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.920   2.179   8.744  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.929   1.246   8.933  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.502   4.579   5.712  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.493   3.510   8.142  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.693   5.810   7.454  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.227   5.555   9.112  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.677   3.387  10.244  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.940   4.492   6.517  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.900   1.729  10.590  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.159   2.833   6.856  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -4.328   0.391   9.118  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.830   6.275   7.056  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.969   7.145   7.245  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -11.731   8.168   8.333  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.026   7.930   9.507  1.00  0.00           O  
ATOM   1643  H   GLY B  11     -10.271   6.363   6.251  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -12.173   7.661   6.318  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -12.827   6.544   7.511  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -11.176   9.304   7.951  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -10.903  10.374   8.897  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -11.742  11.600   8.565  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -11.294  12.740   8.712  1.00  0.00           O  
ATOM   1650  CB  LYS B  12      -9.411  10.716   8.890  1.00  0.00           C  
ATOM   1651  CG  LYS B  12      -8.514   9.568   9.341  1.00  0.00           C  
ATOM   1652  CD  LYS B  12      -8.253   9.585  10.846  1.00  0.00           C  
ATOM   1653  CE  LYS B  12      -9.504   9.328  11.674  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -10.080   7.978  11.435  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -10.943   9.428   7.006  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -11.178  10.023   9.881  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12      -9.121  10.995   7.888  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12      -9.243  11.554   9.550  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12      -8.989   8.634   9.084  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12      -7.570   9.644   8.824  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12      -7.527   8.822  11.078  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12      -7.851  10.551  11.114  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12      -9.250   9.418  12.720  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -10.243  10.075  11.422  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12      -9.324   7.259  11.408  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -10.743   7.730  12.203  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -10.595   7.958  10.530  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -12.975  11.349   8.142  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -13.907  12.408   7.778  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -14.580  12.947   9.035  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -15.803  12.965   9.153  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -14.951  11.866   6.797  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -14.334  11.212   5.572  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -15.368  10.461   4.748  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -14.706   9.691   3.614  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -15.678   8.877   2.838  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -13.283  10.414   8.098  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -13.349  13.203   7.306  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.562  11.134   7.304  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -15.578  12.681   6.468  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -13.888  11.978   4.956  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -13.570  10.519   5.895  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -15.889   9.765   5.388  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -16.069  11.170   4.332  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -14.232  10.396   2.947  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -13.957   9.037   4.034  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -16.365   9.495   2.354  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -15.176   8.308   2.121  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -16.196   8.229   3.474  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -13.753  13.378   9.969  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -14.212  13.827  11.269  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -13.903  15.307  11.447  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -12.739  15.638  11.759  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -13.525  13.003  12.361  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -13.972  13.329  13.776  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -13.128  12.575  14.788  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -13.572  12.849  16.213  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -12.680  12.186  17.199  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -14.814  16.135  11.260  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -12.795  13.402   9.771  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -15.279  13.674  11.321  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -13.722  11.958  12.180  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -12.460  13.171  12.299  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -13.864  14.390  13.945  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -15.008  13.045  13.895  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -13.215  11.516  14.593  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -12.097  12.878  14.678  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -13.557  13.915  16.385  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -14.578  12.477  16.342  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -11.748  12.656  17.217  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -13.101  12.235  18.152  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -12.545  11.181  16.946  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 138      12.870   5.564  29.899  1.00  0.00           N  
ATOM      2  CA  SER A 138      13.307   6.929  29.543  1.00  0.00           C  
ATOM      3  C   SER A 138      13.005   7.208  28.073  1.00  0.00           C  
ATOM      4  O   SER A 138      13.308   6.389  27.205  1.00  0.00           O  
ATOM      5  CB  SER A 138      14.807   7.065  29.809  1.00  0.00           C  
ATOM      6  OG  SER A 138      15.138   6.566  31.096  1.00  0.00           O  
ATOM      7  H   SER A 138      13.044   5.384  30.910  1.00  0.00           H  
ATOM      8  HA  SER A 138      12.768   7.635  30.155  1.00  0.00           H  
ATOM      9  HB2 SER A 138      15.355   6.504  29.065  1.00  0.00           H  
ATOM     10  HB3 SER A 138      15.090   8.105  29.755  1.00  0.00           H  
ATOM     11  HG  SER A 138      14.945   7.246  31.764  1.00  0.00           H  
ATOM     12  N   GLY A 139      12.397   8.354  27.796  1.00  0.00           N  
ATOM     13  CA  GLY A 139      12.051   8.693  26.431  1.00  0.00           C  
ATOM     14  C   GLY A 139      13.086   9.585  25.781  1.00  0.00           C  
ATOM     15  O   GLY A 139      12.939  10.806  25.764  1.00  0.00           O  
ATOM     16  H   GLY A 139      12.181   8.978  28.524  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      11.962   7.782  25.857  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      11.097   9.202  26.428  1.00  0.00           H  
ATOM     19  N   LEU A 140      14.147   8.982  25.267  1.00  0.00           N  
ATOM     20  CA  LEU A 140      15.187   9.736  24.584  1.00  0.00           C  
ATOM     21  C   LEU A 140      14.851   9.804  23.101  1.00  0.00           C  
ATOM     22  O   LEU A 140      15.066   8.847  22.359  1.00  0.00           O  
ATOM     23  CB  LEU A 140      16.559   9.079  24.810  1.00  0.00           C  
ATOM     24  CG  LEU A 140      17.787   9.990  24.639  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      19.044   9.268  25.098  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      17.954  10.441  23.193  1.00  0.00           C  
ATOM     27  H   LEU A 140      14.229   8.005  25.337  1.00  0.00           H  
ATOM     28  HA  LEU A 140      15.196  10.737  24.990  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      16.577   8.679  25.812  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      16.654   8.255  24.116  1.00  0.00           H  
ATOM     31  HG  LEU A 140      17.663  10.869  25.255  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      18.927   8.963  26.128  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      19.204   8.397  24.481  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      19.893   9.931  25.014  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      18.083   9.578  22.559  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      17.076  10.988  22.883  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      18.823  11.079  23.114  1.00  0.00           H  
ATOM     38  N   VAL A 141      14.296  10.927  22.682  1.00  0.00           N  
ATOM     39  CA  VAL A 141      13.895  11.106  21.298  1.00  0.00           C  
ATOM     40  C   VAL A 141      15.085  11.523  20.432  1.00  0.00           C  
ATOM     41  O   VAL A 141      15.829  12.447  20.776  1.00  0.00           O  
ATOM     42  CB  VAL A 141      12.750  12.147  21.180  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      13.157  13.484  21.783  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      12.320  12.318  19.730  1.00  0.00           C  
ATOM     45  H   VAL A 141      14.153  11.657  23.320  1.00  0.00           H  
ATOM     46  HA  VAL A 141      13.524  10.157  20.938  1.00  0.00           H  
ATOM     47  HB  VAL A 141      11.903  11.775  21.739  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      14.010  13.874  21.247  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      12.336  14.181  21.706  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      13.418  13.347  22.821  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      12.010  11.363  19.332  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      11.495  13.013  19.678  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      13.150  12.698  19.151  1.00  0.00           H  
ATOM     54  N   PRO A 142      15.317  10.806  19.321  1.00  0.00           N  
ATOM     55  CA  PRO A 142      16.308  11.203  18.324  1.00  0.00           C  
ATOM     56  C   PRO A 142      15.921  12.526  17.674  1.00  0.00           C  
ATOM     57  O   PRO A 142      14.888  12.628  17.008  1.00  0.00           O  
ATOM     58  CB  PRO A 142      16.284  10.062  17.299  1.00  0.00           C  
ATOM     59  CG  PRO A 142      15.620   8.925  17.996  1.00  0.00           C  
ATOM     60  CD  PRO A 142      14.654   9.543  18.964  1.00  0.00           C  
ATOM     61  HA  PRO A 142      17.295  11.288  18.758  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      15.722  10.372  16.429  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      17.294   9.814  17.011  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      15.093   8.312  17.281  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      16.355   8.337  18.525  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      13.702   9.725  18.486  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      14.531   8.913  19.832  1.00  0.00           H  
ATOM     68  N   ARG A 143      16.739  13.542  17.899  1.00  0.00           N  
ATOM     69  CA  ARG A 143      16.427  14.894  17.463  1.00  0.00           C  
ATOM     70  C   ARG A 143      16.640  15.056  15.959  1.00  0.00           C  
ATOM     71  O   ARG A 143      17.725  15.434  15.509  1.00  0.00           O  
ATOM     72  CB  ARG A 143      17.290  15.889  18.234  1.00  0.00           C  
ATOM     73  CG  ARG A 143      16.826  17.328  18.114  1.00  0.00           C  
ATOM     74  CD  ARG A 143      17.655  18.235  19.000  1.00  0.00           C  
ATOM     75  NE  ARG A 143      17.082  19.575  19.113  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      17.024  20.260  20.255  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      17.459  19.714  21.386  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      16.523  21.489  20.274  1.00  0.00           N  
ATOM     79  H   ARG A 143      17.578  13.380  18.383  1.00  0.00           H  
ATOM     80  HA  ARG A 143      15.388  15.085  17.689  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      17.283  15.619  19.280  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      18.304  15.829  17.865  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      16.928  17.647  17.087  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      15.789  17.390  18.414  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      17.714  17.796  19.986  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      18.647  18.311  18.581  1.00  0.00           H  
ATOM     87  HE  ARG A 143      16.730  19.985  18.286  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      17.835  18.776  21.387  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      17.420  20.232  22.245  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      16.184  21.915  19.424  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      16.482  22.001  21.135  1.00  0.00           H  
ATOM     92  N   GLY A 144      15.597  14.760  15.191  1.00  0.00           N  
ATOM     93  CA  GLY A 144      15.666  14.889  13.749  1.00  0.00           C  
ATOM     94  C   GLY A 144      16.644  13.910  13.138  1.00  0.00           C  
ATOM     95  O   GLY A 144      16.585  12.713  13.429  1.00  0.00           O  
ATOM     96  H   GLY A 144      14.773  14.431  15.611  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      14.685  14.711  13.334  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      15.975  15.893  13.500  1.00  0.00           H  
ATOM     99  N   SER A 145      17.551  14.429  12.310  1.00  0.00           N  
ATOM    100  CA  SER A 145      18.597  13.633  11.662  1.00  0.00           C  
ATOM    101  C   SER A 145      18.032  12.378  10.988  1.00  0.00           C  
ATOM    102  O   SER A 145      18.097  11.277  11.540  1.00  0.00           O  
ATOM    103  CB  SER A 145      19.710  13.274  12.663  1.00  0.00           C  
ATOM    104  OG  SER A 145      19.200  12.652  13.834  1.00  0.00           O  
ATOM    105  H   SER A 145      17.516  15.395  12.127  1.00  0.00           H  
ATOM    106  HA  SER A 145      19.029  14.255  10.890  1.00  0.00           H  
ATOM    107  HB2 SER A 145      20.405  12.597  12.192  1.00  0.00           H  
ATOM    108  HB3 SER A 145      20.232  14.177  12.948  1.00  0.00           H  
ATOM    109  HG  SER A 145      18.261  12.443  13.697  1.00  0.00           H  
ATOM    110  N   HIS A 146      17.485  12.562   9.788  1.00  0.00           N  
ATOM    111  CA  HIS A 146      16.889  11.472   9.014  1.00  0.00           C  
ATOM    112  C   HIS A 146      15.709  10.850   9.754  1.00  0.00           C  
ATOM    113  O   HIS A 146      15.780   9.707  10.219  1.00  0.00           O  
ATOM    114  CB  HIS A 146      17.926  10.389   8.676  1.00  0.00           C  
ATOM    115  CG  HIS A 146      18.988  10.841   7.725  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      18.800  10.904   6.362  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      20.257  11.250   7.945  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      19.903  11.331   5.785  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      20.808  11.549   6.722  1.00  0.00           N  
ATOM    120  H   HIS A 146      17.479  13.468   9.407  1.00  0.00           H  
ATOM    121  HA  HIS A 146      16.525  11.898   8.091  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      18.412  10.072   9.586  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      17.420   9.543   8.234  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      17.967  10.668   5.883  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      20.748  11.324   8.905  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      20.043  11.479   4.725  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      21.774  11.642   6.549  1.00  0.00           H  
ATOM    128  N   MET A 147      14.627  11.606   9.862  1.00  0.00           N  
ATOM    129  CA  MET A 147      13.420  11.126  10.514  1.00  0.00           C  
ATOM    130  C   MET A 147      12.188  11.766   9.890  1.00  0.00           C  
ATOM    131  O   MET A 147      12.172  12.974   9.635  1.00  0.00           O  
ATOM    132  CB  MET A 147      13.461  11.418  12.016  1.00  0.00           C  
ATOM    133  CG  MET A 147      12.222  10.941  12.760  1.00  0.00           C  
ATOM    134  SD  MET A 147      12.337  11.202  14.540  1.00  0.00           S  
ATOM    135  CE  MET A 147      13.760  10.190  14.930  1.00  0.00           C  
ATOM    136  H   MET A 147      14.636  12.513   9.474  1.00  0.00           H  
ATOM    137  HA  MET A 147      13.366  10.058  10.365  1.00  0.00           H  
ATOM    138  HB2 MET A 147      14.322  10.926  12.441  1.00  0.00           H  
ATOM    139  HB3 MET A 147      13.556  12.484  12.162  1.00  0.00           H  
ATOM    140  HG2 MET A 147      11.364  11.479  12.385  1.00  0.00           H  
ATOM    141  HG3 MET A 147      12.092   9.885  12.573  1.00  0.00           H  
ATOM    142  HE1 MET A 147      13.953  10.233  15.991  1.00  0.00           H  
ATOM    143  HE2 MET A 147      13.564   9.168  14.640  1.00  0.00           H  
ATOM    144  HE3 MET A 147      14.619  10.557  14.390  1.00  0.00           H  
ATOM    145  N   THR A 148      11.168  10.946   9.651  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.925  11.397   9.045  1.00  0.00           C  
ATOM    147  C   THR A 148      10.174  11.904   7.626  1.00  0.00           C  
ATOM    148  O   THR A 148      10.177  13.109   7.364  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.243  12.487   9.899  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.175  12.047  11.267  1.00  0.00           O  
ATOM    151  CG2 THR A 148       7.836  12.777   9.396  1.00  0.00           C  
ATOM    152  H   THR A 148      11.252  10.001   9.889  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.261  10.544   8.992  1.00  0.00           H  
ATOM    154  HB  THR A 148       9.828  13.392   9.843  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.742  11.179  11.301  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.389  13.551  10.001  1.00  0.00           H  
ATOM    157 HG22 THR A 148       7.881  13.104   8.368  1.00  0.00           H  
ATOM    158 HG23 THR A 148       7.241  11.877   9.462  1.00  0.00           H  
ATOM    159  N   SER A 149      10.444  10.970   6.725  1.00  0.00           N  
ATOM    160  CA  SER A 149      10.595  11.286   5.313  1.00  0.00           C  
ATOM    161  C   SER A 149      10.096  10.129   4.456  1.00  0.00           C  
ATOM    162  O   SER A 149      10.517   9.978   3.311  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.055  11.596   4.990  1.00  0.00           C  
ATOM    164  OG  SER A 149      12.523  12.672   5.785  1.00  0.00           O  
ATOM    165  H   SER A 149      10.570  10.037   7.023  1.00  0.00           H  
ATOM    166  HA  SER A 149       9.995  12.159   5.103  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.661  10.726   5.191  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.145  11.866   3.948  1.00  0.00           H  
ATOM    169  HG  SER A 149      11.777  13.042   6.282  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.222   9.311   5.059  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.531   8.172   4.421  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.482   7.054   3.945  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.109   5.882   3.945  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.583   8.616   3.266  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.439   7.613   3.114  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.320   8.757   1.942  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       5.571   7.489   4.349  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.018   9.490   5.997  1.00  0.00           H  
ATOM    179  HA  ILE A 150       7.904   7.743   5.189  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.170   9.579   3.522  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.806   7.919   2.294  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.852   6.638   2.900  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       7.628   9.073   1.174  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       9.104   9.494   2.048  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.753   7.807   1.669  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       4.798   6.754   4.173  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.176   7.181   5.187  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.114   8.443   4.565  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.703   7.405   3.567  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.674   6.423   3.097  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.427   5.800   4.265  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.253   4.908   4.084  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.651   7.067   2.119  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.016   7.556   0.815  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.053   8.216  -0.076  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.352   6.395   0.088  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.955   8.355   3.585  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.132   5.645   2.582  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.116   7.909   2.612  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.416   6.345   1.875  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.255   8.288   1.044  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.531   9.020   0.462  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.794   7.487  -0.367  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.570   8.611  -0.958  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.081   5.617  -0.094  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      10.551   6.000   0.696  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      10.951   6.741  -0.853  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.130   6.284   5.464  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.666   5.694   6.681  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.766   4.550   7.111  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.086   3.790   8.030  1.00  0.00           O  
ATOM    212  CB  ASP A 152      12.762   6.722   7.821  1.00  0.00           C  
ATOM    213  CG  ASP A 152      12.300   8.113   7.430  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      13.161   8.967   7.142  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      11.074   8.358   7.422  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.537   7.060   5.531  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.650   5.307   6.464  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      12.153   6.388   8.646  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.789   6.784   8.145  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      10.856   9.258   7.169  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.635   4.434   6.431  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.643   3.421   6.755  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.919   2.130   5.985  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.471   1.958   4.852  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.207   3.911   6.452  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       7.933   5.246   7.156  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.184   2.865   6.878  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.065   5.187   8.665  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.468   5.045   5.679  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.713   3.215   7.815  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.117   4.051   5.385  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.632   5.984   6.795  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       6.927   5.567   6.924  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.360   1.948   6.338  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.276   2.682   7.938  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.189   3.226   6.661  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.078   4.919   8.926  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.829   6.153   9.084  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.383   4.447   9.060  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.683   1.243   6.604  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.973  -0.065   6.033  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.330  -1.157   6.876  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.382  -1.107   8.104  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.484  -0.295   5.947  1.00  0.00           C  
ATOM    245  CG  ARG A 154      13.125   0.277   4.694  1.00  0.00           C  
ATOM    246  CD  ARG A 154      12.680  -0.478   3.450  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.407  -0.043   2.259  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      13.464  -0.728   1.117  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      12.825  -1.890   0.997  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      14.168  -0.241   0.099  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.063   1.474   7.477  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.553  -0.097   5.039  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.954   0.164   6.806  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.674  -1.357   5.970  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.839   1.313   4.594  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      14.199   0.202   4.786  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      12.853  -1.533   3.604  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      11.624  -0.305   3.301  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.889   0.819   2.315  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      12.296  -2.254   1.765  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      12.870  -2.412   0.135  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.655   0.635   0.205  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      14.214  -0.734  -0.772  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.729  -2.135   6.215  1.00  0.00           N  
ATOM    265  CA  GLN A 155       9.035  -3.215   6.909  1.00  0.00           C  
ATOM    266  C   GLN A 155      10.037  -4.220   7.468  1.00  0.00           C  
ATOM    267  O   GLN A 155      11.017  -4.564   6.806  1.00  0.00           O  
ATOM    268  CB  GLN A 155       8.084  -3.928   5.947  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.063  -4.820   6.640  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.379  -5.775   5.682  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.258  -5.500   4.490  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.919  -6.899   6.200  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.754  -2.137   5.233  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.468  -2.786   7.720  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.547  -3.188   5.374  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.665  -4.540   5.274  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.565  -5.399   7.402  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.312  -4.196   7.100  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       6.044  -7.052   7.169  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.467  -7.532   5.606  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.794  -4.679   8.687  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.628  -5.708   9.273  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.260  -7.082   8.749  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.123  -7.290   8.328  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.036  -4.315   9.199  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.662  -5.504   9.036  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.503  -5.696  10.345  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.199  -8.040   8.766  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.975  -9.393   8.232  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.759 -10.085   8.854  1.00  0.00           C  
ATOM    291  O   PRO A 157       8.955 -10.702   8.149  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.265 -10.150   8.589  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.958  -9.302   9.602  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.556  -7.886   9.306  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.857  -9.372   7.156  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.013 -11.119   8.994  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.867 -10.272   7.701  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.640  -9.582  10.595  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.028  -9.414   9.506  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.548  -7.299  10.213  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.217  -7.448   8.572  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.615  -9.970  10.169  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.498 -10.590  10.871  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.468  -9.542  11.263  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.548  -9.811  12.038  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.981 -11.318  12.123  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.966 -12.439  11.847  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.307 -13.178  13.127  1.00  0.00           C  
ATOM    309  CE  LYS A 158      11.296 -14.303  12.886  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.540 -15.090  14.121  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.271  -9.442  10.682  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.037 -11.302  10.203  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.461 -10.605  12.775  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.125 -11.739  12.632  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.524 -13.132  11.146  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.869 -12.020  11.428  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.739 -12.480  13.828  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.400 -13.592  13.542  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.899 -14.960  12.125  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      12.230 -13.882  12.547  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.830 -14.460  14.901  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      10.668 -15.589  14.403  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      12.291 -15.796  13.959  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.629  -8.351  10.720  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.770  -7.235  11.052  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.532  -7.240  10.162  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.640  -7.219   8.933  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.557  -5.941  10.894  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.816  -4.688  11.313  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.758  -3.516  11.464  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.229  -2.994  10.435  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.050  -3.126  12.616  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.350  -8.216  10.065  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.464  -7.342  12.082  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.459  -6.009  11.487  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.836  -5.834   9.856  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.077  -4.448  10.563  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.329  -4.867  12.260  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.657  -2.382  12.637  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.340  -7.296  10.779  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.067  -7.338  10.057  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.878  -6.134   9.142  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.128  -4.991   9.529  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.009  -7.335  11.172  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.721  -6.875  12.395  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.144  -7.319  12.237  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.975  -8.243   9.476  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.209  -6.660  10.907  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.614  -8.332  11.298  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.671  -5.799  12.469  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.283  -7.334  13.269  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.813  -6.627  12.726  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.276  -8.317  12.629  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.425  -6.414   7.925  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.178  -5.388   6.918  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.130  -4.398   7.422  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.142  -3.220   7.065  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.716  -6.053   5.616  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.562  -5.113   4.455  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.674  -4.662   3.760  1.00  0.00           C  
ATOM    361  CD2 PHE A 161       0.308  -4.686   4.053  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.535  -3.803   2.689  1.00  0.00           C  
ATOM    363  CE2 PHE A 161       0.162  -3.828   2.983  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       1.278  -3.386   2.299  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.240  -7.349   7.697  1.00  0.00           H  
ATOM    366  HA  PHE A 161       3.104  -4.860   6.740  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.436  -6.806   5.334  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.761  -6.525   5.787  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.659  -4.987   4.065  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.564  -5.032   4.588  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       3.410  -3.458   2.154  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -0.823  -3.503   2.681  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       1.166  -2.715   1.462  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.241  -4.893   8.274  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.772  -4.064   8.915  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.124  -2.962   9.749  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.516  -1.797   9.675  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.672  -4.933   9.794  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.561  -5.879   9.003  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.215  -6.925   9.896  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -3.899  -6.340  11.050  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.144  -6.660  11.421  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -5.875  -7.492  10.683  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -5.658  -6.147  12.532  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.265  -5.855   8.474  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.368  -3.610   8.140  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.055  -5.522  10.454  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.307  -4.290  10.386  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -3.334  -5.305   8.515  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -1.959  -6.378   8.259  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.935  -7.477   9.311  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.450  -7.602  10.250  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -3.391  -5.696  11.598  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -5.501  -7.882   9.839  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -6.810  -7.735  10.974  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -5.115  -5.513  13.098  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -6.590  -6.390  12.813  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.879  -3.339  10.528  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.597  -2.388  11.371  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.568  -1.554  10.547  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.889  -0.421  10.907  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.336  -3.112  12.498  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.409  -3.542  13.619  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       0.525  -4.391  13.379  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.565  -3.034  14.754  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.146  -4.281  10.536  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.863  -1.726  11.807  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.819  -3.990  12.097  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.084  -2.450  12.909  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       0.946  -3.352  15.415  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.045  -2.128   9.451  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.894  -1.405   8.512  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.174  -0.167   7.977  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.689   0.950   8.071  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.307  -2.331   7.361  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.889  -1.608   6.162  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.094  -0.922   6.248  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.226  -1.618   4.941  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.620  -0.264   5.153  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.745  -0.966   3.841  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.941  -0.289   3.953  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.460   0.362   2.860  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.827  -3.069   9.272  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.779  -1.090   9.044  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.052  -3.025   7.719  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.440  -2.882   7.028  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.623  -0.904   7.191  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.290  -2.150   4.857  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.558   0.263   5.239  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.214  -0.984   2.900  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.744   0.702   2.319  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.975  -0.367   7.436  1.00  0.00           N  
ATOM    433  CA  VAL A 165       1.181   0.735   6.903  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.748   1.679   8.022  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.597   2.877   7.801  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.052   0.225   6.120  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -0.984   1.372   5.751  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.393  -0.503   4.865  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.615  -1.281   7.393  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.810   1.286   6.216  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.595  -0.470   6.745  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.345   1.846   6.652  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -0.449   2.094   5.155  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.822   0.989   5.186  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.911   0.190   4.214  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       1.058  -1.312   5.131  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -0.471  -0.898   4.352  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.595   1.133   9.225  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.209   1.924  10.396  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.111   3.144  10.560  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.627   4.269  10.699  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.272   1.051  11.656  1.00  0.00           C  
ATOM    453  CG  ASP A 166       0.200   1.849  12.947  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       1.260   2.303  13.430  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -0.908   2.004  13.499  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.732   0.170   9.328  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.807   2.257  10.251  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.553   0.356  11.640  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.199   0.495  11.651  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -0.875   2.513  14.313  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.419   2.927  10.502  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.370   4.016  10.681  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.626   4.735   9.358  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.893   5.936   9.339  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.677   3.501  11.291  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.472   2.589  10.377  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.589   1.895  11.132  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.068   0.927  12.097  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       6.716  -0.176  12.463  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.945  -0.402  12.025  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       6.143  -1.046  13.287  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.749   2.017  10.337  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.923   4.720  11.368  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.298   4.349  11.543  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.447   2.958  12.195  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.812   1.842   9.962  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.900   3.179   9.577  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.222   1.380  10.425  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       7.167   2.640  11.658  1.00  0.00           H  
ATOM    480  HE  ARG A 167       5.167   1.098  12.474  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.403   0.261  11.423  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       8.416  -1.256  12.277  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       5.219  -0.879  13.644  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       6.635  -1.887  13.553  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.529   3.997   8.258  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.694   4.570   6.927  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.634   5.646   6.691  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.943   6.773   6.311  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.583   3.458   5.871  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.818   3.908   4.456  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.789   4.466   3.714  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.062   3.762   3.862  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       2.995   4.874   2.413  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.274   4.170   2.556  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.239   4.727   1.831  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.337   3.039   8.342  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.674   5.019   6.870  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.310   2.691   6.092  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.594   3.025   5.920  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.816   4.584   4.166  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.872   3.328   4.429  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.182   5.307   1.851  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.248   4.053   2.105  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.400   5.046   0.810  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.390   5.283   6.967  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.249   6.164   6.773  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.350   7.421   7.643  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.118   8.533   7.166  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.041   5.377   7.058  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.134   6.131   7.790  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.825   7.176   7.187  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.489   5.771   9.083  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.842   7.831   7.853  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.499   6.426   9.755  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.173   7.457   9.136  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.189   8.104   9.798  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.229   4.376   7.320  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.241   6.460   5.732  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.457   5.046   6.120  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.791   4.508   7.648  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.559   7.472   6.179  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.959   4.962   9.568  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.368   8.639   7.369  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.757   6.131  10.761  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -4.936   8.223  10.724  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.715   7.248   8.910  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.742   8.365   9.848  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.914   9.311   9.567  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.773  10.531   9.687  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.767   7.855  11.294  1.00  0.00           C  
ATOM    531  CG  LYS A 170       2.046   7.137  11.697  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.804   6.176  12.852  1.00  0.00           C  
ATOM    533  CE  LYS A 170       1.164   6.863  14.049  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       0.687   5.879  15.057  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.960   6.350   9.222  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.173   8.919   9.701  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.634   8.694  11.958  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.058   7.171  11.431  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       2.419   6.580  10.850  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.777   7.871  11.997  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       1.151   5.384  12.517  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       2.752   5.756  13.156  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       1.895   7.510  14.509  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.326   7.451  13.706  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.053   5.270  14.643  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       1.473   5.273  15.373  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       0.287   6.372  15.885  1.00  0.00           H  
ATOM    548  N   THR A 171       3.058   8.758   9.174  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.207   9.579   8.809  1.00  0.00           C  
ATOM    550  C   THR A 171       3.932  10.315   7.497  1.00  0.00           C  
ATOM    551  O   THR A 171       4.312  11.471   7.322  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.485   8.718   8.680  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.839   8.164   9.956  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.654   9.529   8.138  1.00  0.00           C  
ATOM    555  H   THR A 171       3.134   7.779   9.126  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.361  10.306   9.594  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.284   7.908   7.993  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.214   8.475  10.629  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.529   8.898   8.072  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.407   9.905   7.157  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.857  10.357   8.802  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.224   9.643   6.600  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.896  10.196   5.293  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.941  11.389   5.418  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.892  12.257   4.539  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.290   9.096   4.422  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.049   9.450   2.956  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.260  10.149   2.354  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.741   8.190   2.170  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.920   8.736   6.820  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.815  10.535   4.837  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       2.950   8.241   4.456  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.344   8.810   4.857  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.195  10.109   2.883  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.055  10.406   1.326  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.471  11.048   2.916  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       4.114   9.488   2.397  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       0.851   7.725   2.567  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.581   8.442   1.133  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.570   7.502   2.250  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.184  11.432   6.510  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.324  12.577   6.799  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.161  13.794   7.194  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.694  14.930   7.125  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.667  12.249   7.917  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.693  11.211   7.518  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.685  10.928   8.626  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.659  12.007   8.774  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.477  12.132   9.815  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.390  11.290  10.838  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.375  13.105   9.830  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.195  10.669   7.129  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.230  12.805   5.898  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -0.122  11.877   8.772  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.189  13.153   8.197  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -2.239  11.580   6.666  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -1.182  10.294   7.258  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.207  10.018   8.383  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.148  10.804   9.555  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.723  12.661   8.041  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.704  10.552  10.831  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.009  11.382  11.631  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.437  13.747   9.054  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.004  13.206  10.614  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.402  13.549   7.600  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.290  14.613   8.051  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.366  14.907   7.010  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.324  15.635   7.277  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.923  14.239   9.384  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.736  12.625   7.591  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.695  15.503   8.198  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.147  14.069  10.115  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.510  13.339   9.266  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.560  15.045   9.718  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.209  14.335   5.826  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.128  14.595   4.730  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.778  15.907   4.043  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.642  16.104   3.608  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.097  13.451   3.715  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.780  12.185   4.200  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.258  12.391   4.446  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.648  12.583   5.612  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.035  12.383   3.463  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.457  13.722   5.687  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.123  14.673   5.143  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.067  13.216   3.490  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.589  13.777   2.810  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.317  11.870   5.123  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.658  11.413   3.454  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.956  12.526   3.691  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.749  16.804   3.952  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.539  18.092   3.305  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.611  17.948   1.790  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.592  18.336   1.150  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.550  19.130   3.797  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.138  19.827   5.088  1.00  0.00           C  
ATOM    637  CD  GLN A 176       6.112  18.907   6.295  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.288  19.074   7.194  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       7.032  17.958   6.350  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.632  16.594   4.328  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.545  18.425   3.567  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.497  18.641   3.965  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       6.674  19.883   3.033  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       6.837  20.625   5.286  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       5.150  20.244   4.953  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.689  17.897   5.616  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       7.019  17.347   7.117  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.556  17.376   1.235  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.434  17.165  -0.197  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.974  17.286  -0.597  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.086  17.085   0.234  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.970  15.792  -0.577  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.821  17.083   1.817  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.012  17.920  -0.709  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.326  15.025  -0.160  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.988  15.698  -1.653  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       5.971  15.676  -0.189  1.00  0.00           H  
ATOM    658  N   SER A 178       2.725  17.615  -1.853  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.364  17.740  -2.345  1.00  0.00           C  
ATOM    660  C   SER A 178       0.680  16.374  -2.349  1.00  0.00           C  
ATOM    661  O   SER A 178       1.302  15.377  -2.721  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.366  18.347  -3.748  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.108  19.556  -3.774  1.00  0.00           O  
ATOM    664  H   SER A 178       3.478  17.773  -2.471  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.828  18.396  -1.676  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.811  17.649  -4.441  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.350  18.557  -4.052  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.501  20.311  -3.701  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.575  16.332  -1.908  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.297  15.073  -1.710  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.185  14.139  -2.911  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.761  12.992  -2.764  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.770  15.346  -1.394  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -2.985  16.031  -0.054  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.451  16.286   0.239  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.133  15.450   0.837  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -4.945  17.441  -0.176  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.028  17.178  -1.695  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.853  14.580  -0.859  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.181  15.978  -2.168  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.305  14.408  -1.386  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -2.581  15.403   0.726  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -2.463  16.977  -0.058  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.345  18.061  -0.643  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -5.898  17.630  -0.002  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.533  14.637  -4.093  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.517  13.819  -5.303  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.114  13.296  -5.592  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.061  12.147  -5.999  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.035  14.616  -6.500  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -3.473  15.079  -6.350  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.974  15.797  -7.581  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -4.441  15.120  -8.520  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.897  17.040  -7.621  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.798  15.585  -4.156  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.171  12.977  -5.135  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.412  15.486  -6.638  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.971  13.997  -7.383  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -4.100  14.219  -6.172  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.537  15.752  -5.506  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -4.232  17.429  -8.433  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.880  14.141  -5.360  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.271  13.755  -5.539  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.633  12.638  -4.568  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.272  11.653  -4.943  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.218  14.953  -5.320  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.669  14.542  -5.502  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       2.864  16.094  -6.259  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.671  15.046  -5.051  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.394  13.399  -6.552  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.092  15.301  -4.306  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.809  14.146  -6.497  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.305  15.403  -5.366  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.924  13.787  -4.774  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.540  16.919  -6.092  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.950  15.758  -7.282  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       1.850  16.415  -6.069  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.200  12.790  -3.318  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.441  11.775  -2.303  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.751  10.472  -2.672  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.291   9.396  -2.437  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.972  12.239  -0.923  1.00  0.00           C  
ATOM    723  CG  LYS A 182       2.809  13.371  -0.352  1.00  0.00           C  
ATOM    724  CD  LYS A 182       2.484  13.641   1.109  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.056  14.117   1.289  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       0.690  14.249   2.724  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.708  13.605  -3.076  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.508  11.605  -2.266  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.949  12.578  -0.997  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       2.018  11.405  -0.240  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.855  13.109  -0.433  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.616  14.266  -0.924  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       2.619  12.730   1.673  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.157  14.399   1.481  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       0.950  15.080   0.810  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.399  13.410   0.817  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182      -0.346  14.323   2.830  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.023  13.420   3.259  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.129  15.106   3.130  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.557  10.575  -3.249  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.192   9.396  -3.683  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.621   8.582  -4.677  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.799   7.376  -4.506  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.525   9.775  -4.337  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.465  10.533  -3.416  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.431  10.369  -2.203  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.322  11.363  -3.995  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.162  11.468  -3.372  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.387   8.788  -2.813  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.330  10.388  -5.205  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.021   8.863  -4.652  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.304  11.440  -4.970  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.944  11.861  -3.423  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.116   9.255  -5.711  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.911   8.606  -6.748  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.161   7.968  -6.156  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.571   6.877  -6.563  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.292   9.607  -7.825  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.941  10.220  -5.780  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.305   7.836  -7.201  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.836   9.102  -8.609  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       1.397  10.051  -8.236  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.913  10.379  -7.395  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.769   8.662  -5.204  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.924   8.135  -4.496  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.535   6.908  -3.678  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.227   5.898  -3.694  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.529   9.207  -3.600  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.434   9.557  -4.977  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.665   7.850  -5.228  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.809   9.498  -2.848  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.414   8.818  -3.119  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.794  10.068  -4.196  1.00  0.00           H  
ATOM    774  N   THR A 186       3.404   6.999  -2.994  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.920   5.918  -2.147  1.00  0.00           C  
ATOM    776  C   THR A 186       2.769   4.619  -2.925  1.00  0.00           C  
ATOM    777  O   THR A 186       3.213   3.566  -2.468  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.564   6.277  -1.516  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.680   7.493  -0.773  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.061   5.166  -0.606  1.00  0.00           C  
ATOM    781  H   THR A 186       2.876   7.824  -3.054  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.635   5.770  -1.357  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.850   6.421  -2.309  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.978   8.200  -1.357  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.868   4.279  -1.192  1.00  0.00           H  
ATOM    786 HG22 THR A 186       1.807   4.946   0.142  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.148   5.483  -0.124  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.167   4.708  -4.104  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.880   3.534  -4.916  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.139   2.707  -5.181  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.075   1.482  -5.290  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.250   3.953  -6.240  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.088   4.664  -6.094  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.114   4.144  -7.077  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.927   3.275  -6.691  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.105   4.587  -8.242  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.901   5.593  -4.437  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.176   2.922  -4.374  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.932   4.621  -6.745  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.103   3.074  -6.849  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.462   4.517  -5.090  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.054   5.722  -6.269  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.780   4.210  -8.811  1.00  0.00           H  
ATOM    804  N   THR A 188       4.275   3.378  -5.277  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.533   2.699  -5.531  1.00  0.00           C  
ATOM    806  C   THR A 188       6.286   2.406  -4.231  1.00  0.00           C  
ATOM    807  O   THR A 188       6.773   1.297  -4.020  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.422   3.528  -6.479  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.528   4.879  -6.003  1.00  0.00           O  
ATOM    810  CG2 THR A 188       5.854   3.530  -7.890  1.00  0.00           C  
ATOM    811  H   THR A 188       4.268   4.351  -5.172  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.308   1.761  -6.020  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.406   3.085  -6.504  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.884   5.433  -6.459  1.00  0.00           H  
ATOM    815 HG21 THR A 188       5.788   2.515  -8.255  1.00  0.00           H  
ATOM    816 HG22 THR A 188       4.869   3.972  -7.881  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.499   4.105  -8.539  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.357   3.404  -3.353  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.125   3.299  -2.113  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.547   2.252  -1.166  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.289   1.474  -0.567  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.173   4.654  -1.404  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.789   5.791  -2.220  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.688   7.101  -1.458  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.237   5.480  -2.563  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.881   4.243  -3.551  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.132   3.010  -2.374  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.163   4.935  -1.139  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.746   4.543  -0.495  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.240   5.900  -3.143  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.199   7.010  -0.512  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       8.141   7.891  -2.040  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       6.646   7.335  -1.284  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.286   4.554  -3.118  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.646   6.281  -3.162  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.811   5.382  -1.653  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.226   2.231  -1.044  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.552   1.332  -0.115  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.845  -0.126  -0.454  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.051  -0.950   0.434  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.043   1.605  -0.130  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.190   0.731   0.792  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       1.044   1.543   1.369  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       1.644  -0.471   0.036  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.684   2.836  -1.601  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.932   1.537   0.875  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.886   2.637   0.150  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.688   1.471  -1.141  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.796   0.372   1.609  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       0.450   0.915   2.016  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.441   2.371   1.935  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       0.428   1.919   0.565  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       1.067  -0.133  -0.815  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       2.465  -1.082  -0.306  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       1.013  -1.053   0.692  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.874  -0.432  -1.741  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.162  -1.783  -2.193  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.665  -2.059  -2.136  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.093  -3.171  -1.827  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.645  -2.007  -3.633  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       4.879  -3.441  -4.081  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.167  -1.650  -3.732  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.698   0.267  -2.405  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.652  -2.472  -1.535  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.195  -1.353  -4.295  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.522  -3.565  -5.094  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.936  -3.663  -4.042  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.345  -4.113  -3.427  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.021  -0.629  -3.409  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.840  -1.754  -4.756  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.593  -2.311  -3.101  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.456  -1.029  -2.411  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.901  -1.153  -2.478  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.519  -1.442  -1.114  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.367  -2.326  -0.987  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.501   0.132  -3.041  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.008   0.093  -3.105  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.623   1.398  -3.563  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      12.664   1.400  -4.217  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.003   2.513  -3.208  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.055  -0.154  -2.583  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.133  -1.967  -3.146  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.122   0.286  -4.041  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.207   0.964  -2.417  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.381  -0.137  -2.122  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.299  -0.687  -3.791  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.187   2.442  -2.671  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.398   3.375  -3.494  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.094  -0.696  -0.101  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.704  -0.786   1.222  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.240  -2.034   1.962  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.738  -2.346   3.048  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.388   0.456   2.057  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.893   1.739   1.425  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.873   1.741   0.681  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.233   2.843   1.731  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.350  -0.067  -0.244  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.774  -0.849   1.086  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.317   0.536   2.173  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.844   0.352   3.029  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.466   2.770   2.340  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.538   3.686   1.342  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.289  -2.741   1.370  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.799  -3.986   1.931  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.762  -5.125   1.608  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.499  -5.066   0.622  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.412  -4.294   1.388  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.913  -2.418   0.525  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.730  -3.871   3.003  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.465  -4.426   0.318  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.040  -5.200   1.842  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.744  -3.476   1.617  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.760  -6.149   2.454  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.598  -7.329   2.241  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.196  -8.035   0.953  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.013  -8.152   0.648  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.475  -8.303   3.418  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.202  -7.819   4.654  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.389  -8.092   4.843  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.489  -7.111   5.511  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.174  -6.113   3.238  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.623  -7.002   2.159  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.432  -8.425   3.669  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       9.887  -9.260   3.131  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.548  -6.942   5.303  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.930  -6.789   6.326  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.198  -8.515   0.190  1.00  0.00           N  
ATOM    928  CA  PRO A 196       9.999  -9.165  -1.114  1.00  0.00           C  
ATOM    929  C   PRO A 196       8.998 -10.315  -1.058  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.315 -10.601  -2.042  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.393  -9.688  -1.490  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.218  -9.569  -0.255  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.622  -8.451   0.542  1.00  0.00           C  
ATOM    934  HA  PRO A 196       9.673  -8.451  -1.856  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.317 -10.715  -1.813  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      11.798  -9.086  -2.291  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.174 -10.491   0.306  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.240  -9.338  -0.517  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.766  -8.618   1.600  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.049  -7.507   0.247  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.923 -10.972   0.093  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.933 -12.023   0.316  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.523 -11.464   0.154  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.706 -12.002  -0.593  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.100 -12.628   1.713  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.099 -13.733   1.992  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       7.272 -14.847   1.453  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.141 -13.496   2.755  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.562 -10.753   0.809  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.091 -12.793  -0.424  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.094 -13.039   1.802  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.968 -11.853   2.452  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.550 -14.241   2.887  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.262 -10.363   0.847  1.00  0.00           N  
ATOM    955  CA  CYS A 198       4.976  -9.684   0.774  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.828  -8.976  -0.570  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.755  -8.975  -1.172  1.00  0.00           O  
ATOM    958  CB  CYS A 198       4.860  -8.676   1.921  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.333  -7.708   1.915  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.965  -9.989   1.418  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.198 -10.425   0.869  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       4.908  -9.208   2.859  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       5.689  -7.986   1.864  1.00  0.00           H  
ATOM    964  HG  CYS A 198       3.664  -6.428   1.987  1.00  0.00           H  
ATOM    965  N   LYS A 199       5.930  -8.391  -1.036  1.00  0.00           N  
ATOM    966  CA  LYS A 199       5.963  -7.644  -2.292  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.444  -8.490  -3.455  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.707  -8.000  -4.312  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.397  -7.177  -2.560  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.563  -6.299  -3.789  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.994  -5.793  -3.910  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.396  -4.971  -2.693  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.821  -4.557  -2.735  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.756  -8.455  -0.504  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.330  -6.778  -2.181  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.742  -6.619  -1.702  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.025  -8.047  -2.681  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.317  -6.874  -4.670  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.896  -5.453  -3.709  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.659  -6.636  -4.000  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.072  -5.174  -4.792  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.777  -4.087  -2.654  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.227  -5.563  -1.805  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.016  -4.004  -3.597  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.045  -3.970  -1.905  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.442  -5.398  -2.728  1.00  0.00           H  
ATOM    987  N   THR A 200       5.823  -9.764  -3.464  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.368 -10.695  -4.487  1.00  0.00           C  
ATOM    989  C   THR A 200       3.844 -10.825  -4.461  1.00  0.00           C  
ATOM    990  O   THR A 200       3.185 -10.810  -5.503  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.003 -12.083  -4.279  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.434 -11.968  -4.227  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.611 -13.034  -5.399  1.00  0.00           C  
ATOM    994  H   THR A 200       6.428 -10.087  -2.763  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.675 -10.317  -5.451  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.647 -12.488  -3.343  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.695 -11.564  -3.385  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.969 -12.647  -6.340  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.049 -14.004  -5.216  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.535 -13.125  -5.430  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.291 -10.918  -3.260  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.856 -11.092  -3.084  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.101  -9.840  -3.524  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.064  -9.928  -4.183  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.511 -11.400  -1.612  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.309 -12.610  -1.124  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.018 -11.643  -1.456  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.105 -12.922   0.344  1.00  0.00           C  
ATOM   1009  H   ILE A 201       3.863 -10.859  -2.467  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.540 -11.929  -3.692  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.775 -10.538  -1.015  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.013 -13.479  -1.690  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.362 -12.425  -1.282  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.285 -12.455  -2.103  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.199 -11.899  -0.430  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.522 -10.746  -1.726  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.062 -13.130   0.526  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.695 -13.784   0.612  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.412 -12.074   0.940  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.638  -8.681  -3.162  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.022  -7.401  -3.499  1.00  0.00           C  
ATOM   1022  C   LEU A 202       0.881  -7.245  -5.012  1.00  0.00           C  
ATOM   1023  O   LEU A 202      -0.134  -6.753  -5.509  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       1.859  -6.248  -2.933  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.160  -6.335  -1.433  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.020  -5.162  -0.994  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.872  -6.386  -0.625  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.472  -8.685  -2.641  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.040  -7.374  -3.053  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       2.798  -6.221  -3.466  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.332  -5.324  -3.118  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.711  -7.244  -1.237  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.235  -5.249   0.062  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.946  -5.167  -1.550  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       2.495  -4.238  -1.180  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.287  -5.501  -0.824  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.307  -7.262  -0.907  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.110  -6.433   0.428  1.00  0.00           H  
ATOM   1039  N   LYS A 203       1.900  -7.678  -5.743  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       1.879  -7.581  -7.198  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.006  -8.671  -7.815  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.473  -8.505  -8.912  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.296  -7.646  -7.769  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.183  -6.491  -7.322  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       3.542  -5.138  -7.609  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       3.318  -4.918  -9.096  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       2.577  -3.659  -9.365  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.686  -8.064  -5.296  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.453  -6.622  -7.448  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.756  -8.571  -7.452  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.238  -7.633  -8.847  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.357  -6.576  -6.260  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.127  -6.551  -7.847  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       2.589  -5.089  -7.103  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       4.188  -4.358  -7.233  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.276  -4.873  -9.588  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       2.751  -5.752  -9.488  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       3.091  -2.844  -8.961  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       2.469  -3.513 -10.392  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       1.626  -3.700  -8.932  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.872  -9.790  -7.113  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.007 -10.875  -7.558  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.454 -10.446  -7.502  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.274 -10.870  -8.318  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.234 -12.118  -6.711  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.371  -9.889  -6.274  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.266 -11.110  -8.581  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.278 -12.393  -6.746  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.050 -11.913  -5.689  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.365 -12.931  -7.095  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.766  -9.599  -6.528  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.099  -9.032  -6.389  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.441  -8.143  -7.581  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.518  -8.258  -8.167  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.198  -8.235  -5.091  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.278  -9.080  -3.818  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.824  -8.277  -2.613  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.698  -9.575  -3.608  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.076  -9.357  -5.871  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.806  -9.849  -6.352  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.329  -7.593  -5.021  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -4.080  -7.614  -5.141  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.631  -9.940  -3.916  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -2.866  -8.899  -1.730  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -1.812  -7.937  -2.766  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -3.474  -7.424  -2.484  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.993 -10.193  -4.443  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.746 -10.153  -2.696  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -5.363  -8.726  -3.533  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.519  -7.257  -7.930  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.695  -6.438  -9.111  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.859  -4.967  -8.787  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.148  -4.611  -7.645  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.720  -7.147  -7.373  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.833  -6.559  -9.750  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.573  -6.778  -9.642  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.683  -4.085  -9.784  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.829  -2.639  -9.596  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.292  -2.213  -9.504  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.602  -1.086  -9.114  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.177  -2.051 -10.847  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.337  -3.102 -11.891  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.316  -4.427 -11.173  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.302  -2.299  -8.716  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.684  -1.138 -11.125  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.135  -1.845 -10.653  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.280  -2.969 -12.401  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.520  -3.045 -12.595  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.040  -5.102 -11.607  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.327  -4.858 -11.214  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.192  -3.121  -9.863  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.622  -2.840  -9.814  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.168  -3.061  -8.408  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.328  -2.763  -8.124  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.366  -3.709 -10.815  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.887  -4.001 -10.169  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.768  -1.806 -10.089  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.413  -3.446 -10.809  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.959  -3.549 -11.801  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.253  -4.748 -10.542  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.317  -3.579  -7.534  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.698  -3.872  -6.164  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.529  -2.641  -5.280  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.023  -1.609  -5.726  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -5.864  -5.026  -5.639  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.399  -3.766  -7.818  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.735  -4.172  -6.160  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.196  -5.289  -4.646  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -5.975  -5.876  -6.295  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -4.825  -4.731  -5.605  1.00  0.00           H  
ATOM   1131  N   THR A 210      -6.958  -2.753  -4.031  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -6.878  -1.646  -3.092  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.055  -2.048  -1.868  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.712  -3.222  -1.718  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.287  -1.171  -2.661  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.195   0.021  -1.870  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.013  -2.246  -1.867  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.341  -3.614  -3.730  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.382  -0.827  -3.591  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.862  -0.956  -3.549  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -7.630   0.671  -2.328  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -8.458  -2.462  -0.965  1.00  0.00           H  
ATOM   1143 HG22 THR A 210     -10.000  -1.896  -1.606  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.095  -3.142  -2.464  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -5.733  -1.092  -1.001  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -4.865  -1.367   0.140  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.432  -2.476   1.017  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.693  -3.335   1.485  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -4.652  -0.128   0.998  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -3.590  -0.303   2.080  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.249   0.219   1.599  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.014   0.379   3.365  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.092  -0.184  -1.132  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -3.909  -1.690  -0.247  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.358   0.688   0.354  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -5.586   0.126   1.476  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -3.475  -1.357   2.287  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.334   1.270   1.366  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -1.509   0.082   2.373  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -1.949  -0.323   0.715  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.122   1.439   3.192  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.956  -0.031   3.696  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -3.264   0.214   4.125  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.744  -2.454   1.222  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.423  -3.445   2.045  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.076  -4.868   1.597  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.871  -5.760   2.422  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.932  -3.213   1.959  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.763  -4.253   2.682  1.00  0.00           C  
ATOM   1170  CD  GLU A 212      -9.661  -4.153   4.189  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -10.640  -3.707   4.822  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212      -8.617  -4.540   4.748  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.278  -1.733   0.818  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.099  -3.310   3.069  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.157  -2.249   2.385  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.223  -3.212   0.919  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212     -10.795  -4.125   2.397  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.426  -5.232   2.376  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212      -8.627  -4.452   5.704  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -6.982  -5.064   0.290  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.640  -6.364  -0.265  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.184  -6.713   0.040  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.853  -7.867   0.304  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.894  -6.366  -1.768  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.365  -6.217  -2.119  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.592  -5.952  -3.588  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.737  -4.774  -3.959  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.629  -6.915  -4.378  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.142  -4.313  -0.318  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.279  -7.098   0.197  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.351  -5.546  -2.214  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.535  -7.294  -2.185  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.878  -7.128  -1.852  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.776  -5.395  -1.552  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -8.777  -6.668  -5.294  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.330  -5.697   0.029  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -2.914  -5.865   0.351  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.759  -6.251   1.818  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.025  -7.179   2.163  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.152  -4.561   0.081  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.381  -3.998  -1.310  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.654  -5.012  -2.604  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -2.974  -4.995  -3.811  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.663  -4.802  -0.196  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.515  -6.651  -0.272  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.464  -3.820   0.802  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.094  -4.745   0.203  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.444  -3.929  -1.486  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.946  -3.012  -1.359  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.822  -5.548  -3.421  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.268  -3.977  -4.013  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.634  -5.462  -4.723  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.484  -5.530   2.669  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.469  -5.761   4.107  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.947  -7.175   4.409  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.325  -7.902   5.176  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.385  -4.755   4.817  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.140  -3.308   4.421  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -2.580  -2.659   5.041  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -2.962  -2.520   6.780  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.052  -4.812   2.310  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.457  -5.640   4.464  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.412  -4.997   4.589  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.234  -4.842   5.884  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.134  -3.241   3.342  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -4.945  -2.703   4.811  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.119  -3.505   7.193  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -2.142  -2.038   7.289  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.859  -1.930   6.903  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.051  -7.551   3.775  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.657  -8.861   3.970  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.746  -9.986   3.472  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.660 -11.053   4.088  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.011  -8.937   3.236  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.896  -7.929   3.742  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.657 -10.304   3.390  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.478  -6.918   3.154  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.835  -8.994   5.028  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.839  -8.754   2.184  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.695  -7.083   3.312  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.808 -10.514   4.438  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -8.609 -10.310   2.879  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.013 -11.056   2.960  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -4.058  -9.735   2.366  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.204 -10.736   1.744  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -2.075 -11.172   2.674  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.830 -12.364   2.850  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.640 -10.203   0.436  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.131  -8.847   1.950  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.816 -11.596   1.515  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.101 -10.988  -0.073  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.449  -9.860  -0.192  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.971  -9.379   0.638  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.408 -10.208   3.285  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.248 -10.506   4.111  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.577 -10.369   5.600  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.315 -10.201   6.432  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.924  -9.592   3.728  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.526 -10.106   4.404  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.698  -9.275   3.178  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.034 -11.530   3.916  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       1.015  -9.571   2.653  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.721  -8.592   4.084  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.905 -11.212   3.768  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.858 -10.435   5.949  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.248 -10.353   7.350  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.121 -11.716   8.025  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.299 -11.841   9.235  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.670  -9.803   7.507  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.779 -10.780   7.157  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -6.154 -10.195   7.414  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -6.330  -9.355   8.299  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -7.138 -10.636   6.649  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.547 -10.520   5.257  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.561  -9.673   7.834  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.810  -9.496   8.528  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.773  -8.937   6.869  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.701 -11.034   6.110  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -4.663 -11.672   7.754  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -6.929 -11.309   5.966  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -8.040 -10.265   6.791  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.802 -12.737   7.235  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.567 -14.055   7.794  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.482 -15.115   7.218  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.254 -16.308   7.411  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.720 -12.591   6.269  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -0.544 -14.338   7.599  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -1.718 -14.010   8.863  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -3.515 -14.685   6.509  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -4.483 -15.617   5.939  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -4.008 -16.129   4.590  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -3.514 -17.253   4.478  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -5.865 -14.968   5.751  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -6.937 -16.032   5.538  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -6.204 -14.085   6.934  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -3.631 -13.724   6.368  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -4.586 -16.451   6.615  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -5.830 -14.346   4.868  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -7.007 -16.651   6.420  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -7.888 -15.555   5.357  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -6.672 -16.645   4.687  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -7.170 -13.633   6.780  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -6.219 -14.680   7.834  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -5.454 -13.312   7.024  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -4.157 -15.297   3.572  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -3.788 -15.693   2.233  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -4.690 -16.791   1.706  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -4.228 -17.751   1.081  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -4.537 -14.406   3.729  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -3.861 -14.832   1.585  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -2.770 -16.047   2.239  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -5.980 -16.656   1.980  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -6.943 -17.649   1.553  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -8.210 -17.018   1.010  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -8.150 -16.223   0.073  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -6.283 -15.860   2.474  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -6.498 -18.259   0.781  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -7.198 -18.277   2.393  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -9.375 -17.346   1.592  1.00  0.00           N  
ATOM   1320  CA  PRO A 224     -10.666 -16.806   1.148  1.00  0.00           C  
ATOM   1321  C   PRO A 224     -10.795 -15.310   1.424  1.00  0.00           C  
ATOM   1322  O   PRO A 224     -11.414 -14.573   0.654  1.00  0.00           O  
ATOM   1323  CB  PRO A 224     -11.698 -17.585   1.978  1.00  0.00           C  
ATOM   1324  CG  PRO A 224     -10.955 -18.739   2.560  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -9.535 -18.280   2.715  1.00  0.00           C  
ATOM   1326  HA  PRO A 224     -10.830 -16.993   0.097  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224     -12.097 -16.945   2.750  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224     -12.500 -17.919   1.334  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224     -11.373 -18.997   3.521  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224     -11.006 -19.584   1.890  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -9.401 -17.777   3.660  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -8.855 -19.115   2.625  1.00  0.00           H  
ATOM   1333  N   GLY A 225     -10.197 -14.870   2.522  1.00  0.00           N  
ATOM   1334  CA  GLY A 225     -10.264 -13.475   2.901  1.00  0.00           C  
ATOM   1335  C   GLY A 225      -9.773 -13.256   4.313  1.00  0.00           C  
ATOM   1336  O   GLY A 225      -8.569 -13.147   4.546  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -9.700 -15.501   3.081  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      -9.657 -12.894   2.222  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225     -11.289 -13.138   2.833  1.00  0.00           H  
ATOM   1340  N   HIS A 226     -10.699 -13.209   5.258  1.00  0.00           N  
ATOM   1341  CA  HIS A 226     -10.342 -13.040   6.659  1.00  0.00           C  
ATOM   1342  C   HIS A 226     -10.296 -14.392   7.354  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -9.250 -14.795   7.855  1.00  0.00           O  
ATOM   1344  CB  HIS A 226     -11.342 -12.117   7.367  1.00  0.00           C  
ATOM   1345  CG  HIS A 226     -10.978 -11.807   8.793  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226     -10.231 -10.707   9.154  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226     -11.271 -12.451   9.950  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226     -10.078 -10.689  10.465  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226     -10.700 -11.735  10.974  1.00  0.00           N  
ATOM   1350  H   HIS A 226     -11.645 -13.289   5.008  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -9.360 -12.593   6.699  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226     -11.400 -11.183   6.830  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226     -12.315 -12.587   7.367  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      -9.868 -10.028   8.530  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226     -11.848 -13.359  10.047  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      -9.539  -9.941  11.028  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226     -10.922 -11.843  11.934  1.00  0.00           H  
ATOM   1358  N   LYS A 227     -11.435 -15.083   7.359  1.00  0.00           N  
ATOM   1359  CA  LYS A 227     -11.583 -16.369   8.038  1.00  0.00           C  
ATOM   1360  C   LYS A 227     -11.201 -16.257   9.513  1.00  0.00           C  
ATOM   1361  O   LYS A 227     -10.033 -16.382   9.881  1.00  0.00           O  
ATOM   1362  CB  LYS A 227     -10.761 -17.464   7.346  1.00  0.00           C  
ATOM   1363  CG  LYS A 227     -10.931 -18.837   7.985  1.00  0.00           C  
ATOM   1364  CD  LYS A 227     -12.401 -19.228   8.072  1.00  0.00           C  
ATOM   1365  CE  LYS A 227     -12.592 -20.536   8.821  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227     -14.032 -20.847   9.021  1.00  0.00           N  
ATOM   1367  H   LYS A 227     -12.214 -14.709   6.886  1.00  0.00           H  
ATOM   1368  HA  LYS A 227     -12.627 -16.638   7.983  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227     -11.066 -17.531   6.312  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      -9.716 -17.198   7.390  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227     -10.408 -19.569   7.389  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227     -10.514 -18.814   8.981  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227     -12.939 -18.449   8.588  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227     -12.795 -19.336   7.071  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227     -12.137 -21.333   8.252  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227     -12.111 -20.461   9.784  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227     -14.143 -21.793   9.446  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227     -14.466 -20.142   9.660  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227     -14.534 -20.828   8.108  1.00  0.00           H  
ATOM   1380  N   ALA A 228     -12.202 -16.006  10.347  1.00  0.00           N  
ATOM   1381  CA  ALA A 228     -11.993 -15.858  11.781  1.00  0.00           C  
ATOM   1382  C   ALA A 228     -11.276 -17.069  12.375  1.00  0.00           C  
ATOM   1383  O   ALA A 228     -11.853 -18.149  12.511  1.00  0.00           O  
ATOM   1384  CB  ALA A 228     -13.321 -15.629  12.489  1.00  0.00           C  
ATOM   1385  H   ALA A 228     -13.110 -15.912   9.983  1.00  0.00           H  
ATOM   1386  HA  ALA A 228     -11.381 -14.982  11.934  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228     -13.141 -15.453  13.540  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228     -13.816 -14.770  12.061  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228     -13.946 -16.502  12.373  1.00  0.00           H  
ATOM   1390  N   ARG A 229     -10.005 -16.877  12.700  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      -9.202 -17.911  13.341  1.00  0.00           C  
ATOM   1392  C   ARG A 229      -9.045 -17.602  14.822  1.00  0.00           C  
ATOM   1393  O   ARG A 229      -8.504 -18.402  15.591  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      -7.825 -18.008  12.682  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -7.849 -18.636  11.296  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -6.455 -18.693  10.691  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      -5.493 -19.327  11.596  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -4.264 -19.695  11.242  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      -3.852 -19.545   9.993  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -3.449 -20.233  12.143  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -9.589 -16.010  12.497  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -9.718 -18.854  13.230  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      -7.412 -17.014  12.597  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      -7.179 -18.603  13.312  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -8.240 -19.640  11.372  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -8.487 -18.048  10.655  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -6.498 -19.261   9.773  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -6.125 -17.686  10.477  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -5.782 -19.473  12.529  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      -4.468 -19.151   9.297  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -2.920 -19.827   9.729  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -3.760 -20.368  13.088  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -2.513 -20.498  11.887  1.00  0.00           H  
ATOM   1414  N   VAL A 230      -9.518 -16.423  15.196  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      -9.482 -15.955  16.571  1.00  0.00           C  
ATOM   1416  C   VAL A 230     -10.322 -14.686  16.685  1.00  0.00           C  
ATOM   1417  O   VAL A 230     -11.056 -14.493  17.657  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      -8.032 -15.688  17.058  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      -7.313 -14.690  16.161  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      -8.025 -15.204  18.502  1.00  0.00           C  
ATOM   1421  H   VAL A 230      -9.920 -15.845  14.516  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      -9.920 -16.722  17.196  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      -7.490 -16.621  17.018  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      -6.302 -14.551  16.512  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      -7.293 -15.064  15.148  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      -7.834 -13.745  16.183  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -8.632 -14.314  18.585  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -8.428 -15.975  19.142  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      -7.013 -14.980  18.802  1.00  0.00           H  
ATOM   1430  N   LEU A 231     -10.238 -13.854  15.653  1.00  0.00           N  
ATOM   1431  CA  LEU A 231     -10.982 -12.607  15.587  1.00  0.00           C  
ATOM   1432  C   LEU A 231     -10.889 -12.046  14.173  1.00  0.00           C  
ATOM   1433  O   LEU A 231     -11.923 -11.975  13.481  1.00  0.00           O  
ATOM   1434  CB  LEU A 231     -10.434 -11.593  16.599  1.00  0.00           C  
ATOM   1435  CG  LEU A 231     -11.202 -10.272  16.679  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231     -12.648 -10.516  17.077  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -10.531  -9.328  17.663  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      -9.762 -11.733  13.734  1.00  0.00           O  
ATOM   1439  H   LEU A 231      -9.645 -14.085  14.903  1.00  0.00           H  
ATOM   1440  HA  LEU A 231     -12.016 -12.819  15.817  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231     -10.446 -12.051  17.577  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      -9.412 -11.371  16.336  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -11.198  -9.803  15.707  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231     -13.168  -9.572  17.136  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231     -13.122 -11.144  16.338  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231     -12.679 -11.007  18.040  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      -9.523  -9.125  17.337  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -11.088  -8.403  17.711  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -10.507  -9.786  18.640  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.314   1.951  -4.905  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.477   1.761  -3.692  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.767   3.067  -3.360  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.566   3.111  -3.107  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -1.450   0.615  -3.873  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -2.143  -0.603  -4.487  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -0.819   0.237  -2.534  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -3.323  -1.095  -3.673  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.098   2.608  -4.693  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -3.709   1.047  -5.221  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.738   2.361  -5.679  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -3.132   1.509  -2.870  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -0.667   0.951  -4.533  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -2.505  -0.343  -5.470  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -1.433  -1.413  -4.571  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -0.323   1.102  -2.116  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -1.587  -0.100  -1.854  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -0.098  -0.554  -2.683  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.012  -0.276  -3.508  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -3.827  -1.888  -4.206  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -2.975  -1.465  -2.721  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.540   4.131  -3.369  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.026   5.462  -3.135  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.335   5.866  -1.694  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.965   5.091  -0.973  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.626   6.464  -4.159  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.380   7.494  -3.508  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.530   5.758  -5.159  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.510   4.016  -3.512  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.956   5.441  -3.272  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.806   6.912  -4.706  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.808   8.048  -4.181  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -4.355   5.297  -4.637  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.911   6.476  -5.871  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.967   4.999  -5.681  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.882   7.041  -1.262  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.189   7.538   0.079  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.703   7.524   0.298  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.179   7.274   1.408  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.618   8.949   0.253  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.675   9.477   1.655  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.414   8.650   2.730  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.972  10.807   1.894  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.453   9.132   4.020  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.009  11.298   3.185  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.746  10.456   4.248  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.341   7.592  -1.862  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.727   6.870   0.808  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.584   8.948  -0.056  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.172   9.628  -0.380  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.184   7.610   2.551  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.179  11.462   1.060  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.247   8.471   4.849  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.242  12.338   3.363  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.772  10.832   5.258  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.331   6.352  -0.139  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.445   7.773  -0.783  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.130   6.322   0.799  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.922   7.689  -0.789  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.443   7.731  -2.237  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.601   6.562  -2.922  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.465   5.413  -2.150  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.971   7.807  -2.300  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.513   8.865  -0.015  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.978   8.024  -1.613  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -6.035   8.598  -2.737  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.125   6.839  -2.756  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.655   6.741  -3.064  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.139   6.385  -3.885  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -7.699   4.696  -2.400  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.354   7.915  -1.299  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -8.250   8.670  -2.886  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.579   8.737   0.082  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.066   8.907   0.969  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -6.305   9.784  -0.542  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -5.743   5.260  -0.644  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.144   3.898  -0.274  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.142   3.683   1.232  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.150   3.272   1.804  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -5.223   2.858  -0.926  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -5.558   2.579  -2.378  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -5.060   3.307  -3.261  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.287   1.603  -2.645  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.005   5.377  -1.281  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.151   3.746  -0.645  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -4.205   3.212  -0.879  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.298   1.931  -0.376  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -6.448   1.479  -3.584  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.010   3.955   1.874  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.892   3.723   3.309  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.734   4.714   4.118  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.241   4.367   5.182  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.425   3.623   3.807  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.440   4.760   3.513  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.159   4.907   2.033  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.925   6.054   4.117  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.250   4.309   1.374  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.329   2.757   3.473  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.458   3.504   4.878  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.010   2.716   3.389  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.506   4.522   3.979  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.948   5.478   1.569  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -1.218   5.419   1.900  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.099   3.929   1.578  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -3.827   6.366   3.616  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -3.136   5.896   5.168  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -2.167   6.813   4.005  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -5.894   5.937   3.617  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.749   6.923   4.277  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.181   6.407   4.367  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.767   6.356   5.451  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.735   8.251   3.519  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.432   9.062   3.618  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.564  10.377   2.869  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.062   9.329   5.070  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.429   6.183   2.788  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.369   7.081   5.276  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.928   8.035   2.474  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.542   8.862   3.894  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.628   8.498   3.164  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -5.794  10.180   1.833  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.356  10.964   3.309  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -4.634  10.922   2.934  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.859   9.876   5.550  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.910   8.390   5.583  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -4.151   9.913   5.108  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.167   4.153   3.913  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.718   6.002   3.214  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.223   3.771   4.418  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.091   5.450   3.097  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.384   5.146   1.631  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.287   6.069  -0.702  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.296   5.174  -1.055  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.298   6.405   0.779  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.118   6.453   3.602  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.166   6.071   2.401  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.666   4.428   1.263  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.380   4.738   1.539  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.231   5.629  -0.968  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.139   6.977  -1.265  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.158   4.286  -0.461  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.153   7.030   0.990  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.390   6.934   1.028  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.107   6.041   3.487  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.929   6.662   4.643  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.037   7.364   3.029  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.032   3.491   4.021  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -8.930   2.238   4.751  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.072   2.452   6.257  1.00  0.00           C  
ATOM   1600  O   TYR B   9      -9.941   1.855   6.894  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -7.595   1.564   4.428  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.224   0.441   5.364  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -7.949  -0.743   5.386  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -6.155   0.574   6.239  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -7.617  -1.765   6.252  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -5.818  -0.444   7.112  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -6.553  -1.612   7.113  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -6.226  -2.628   7.986  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.231   3.858   3.591  1.00  0.00           H  
ATOM   1610  HA  TYR B   9      -9.732   1.598   4.417  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.636   1.161   3.431  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -6.810   2.306   4.473  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -8.781  -0.859   4.709  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -5.577   1.496   6.234  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.192  -2.678   6.252  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -4.983  -0.323   7.787  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -6.336  -3.486   7.538  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.228   3.312   6.818  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.232   3.546   8.259  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.481   4.296   8.692  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.006   4.070   9.785  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -6.970   4.292   8.702  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -5.740   3.413   8.732  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.481   2.593   9.823  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -4.845   3.393   7.671  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.368   1.775   9.855  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -3.727   2.582   7.694  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -3.493   1.774   8.790  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -2.389   0.955   8.814  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.588   3.800   6.252  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.240   2.576   8.736  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -6.780   5.109   8.020  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.122   4.686   9.696  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -6.166   2.599  10.657  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.031   4.026   6.814  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -4.184   1.146  10.713  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.042   2.586   6.858  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.643   0.084   9.138  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.954   5.189   7.841  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.201   5.861   8.108  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -11.030   7.329   8.417  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -10.262   7.703   9.307  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.445   5.404   7.028  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.840   5.761   7.243  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.679   5.382   8.950  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -11.737   8.156   7.666  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -11.775   9.591   7.903  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -13.199  10.096   7.716  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -13.487  10.857   6.793  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -10.816  10.341   6.965  1.00  0.00           C  
ATOM   1651  CG  LYS B  12      -9.344  10.218   7.351  1.00  0.00           C  
ATOM   1652  CD  LYS B  12      -9.101  10.713   8.771  1.00  0.00           C  
ATOM   1653  CE  LYS B  12      -9.578  12.145   8.957  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12      -9.607  12.546  10.388  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.265   7.786   6.923  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -11.477   9.766   8.926  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -10.936   9.954   5.965  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -11.078  11.389   6.970  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12      -9.051   9.181   7.288  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12      -8.750  10.805   6.666  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12      -9.635  10.075   9.458  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12      -8.043  10.665   8.981  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12      -8.910  12.805   8.426  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -10.573  12.235   8.547  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -10.081  13.470  10.492  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -10.130  11.839  10.947  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12      -8.638  12.620  10.766  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -14.085   9.656   8.597  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -15.497   9.973   8.492  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -15.810  11.289   9.198  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -15.785  11.369  10.428  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -16.325   8.833   9.088  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -17.812   8.965   8.826  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.596   7.805   9.419  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -18.088   6.464   8.909  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -18.923   5.332   9.386  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -13.778   9.108   9.353  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -15.739  10.071   7.446  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.987   7.897   8.666  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.170   8.812  10.156  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -18.160   9.884   9.271  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -17.974   8.993   7.760  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -18.499   7.828  10.493  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -19.638   7.912   9.148  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -18.099   6.476   7.830  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -17.074   6.322   9.254  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -19.859   5.357   8.922  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -18.458   4.426   9.156  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -19.053   5.386  10.418  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -16.101  12.315   8.416  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -16.386  13.634   8.954  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -17.711  14.162   8.408  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -18.621  14.433   9.219  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -15.221  14.596   8.659  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -14.715  14.554   7.220  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -15.326  15.657   6.368  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -15.067  15.428   4.889  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -15.790  14.235   4.377  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -17.864  14.252   7.172  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -16.130  12.183   7.441  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -16.482  13.529  10.025  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -15.541  15.605   8.871  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -14.397  14.348   9.311  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -13.642  14.675   7.226  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -14.967  13.596   6.788  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -16.392  15.681   6.534  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -14.893  16.604   6.658  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -15.395  16.298   4.341  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -14.006  15.288   4.740  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -16.824  14.382   4.432  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -15.533  14.055   3.382  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -15.543  13.392   4.939  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 138      20.997   3.806   6.968  1.00  0.00           N  
ATOM      2  CA  SER A 138      21.293   4.376   5.633  1.00  0.00           C  
ATOM      3  C   SER A 138      22.661   5.065   5.640  1.00  0.00           C  
ATOM      4  O   SER A 138      22.913   5.991   4.864  1.00  0.00           O  
ATOM      5  CB  SER A 138      20.190   5.370   5.240  1.00  0.00           C  
ATOM      6  OG  SER A 138      20.339   5.830   3.904  1.00  0.00           O  
ATOM      7  H   SER A 138      20.040   3.396   6.979  1.00  0.00           H  
ATOM      8  HA  SER A 138      21.315   3.567   4.916  1.00  0.00           H  
ATOM      9  HB2 SER A 138      19.229   4.888   5.333  1.00  0.00           H  
ATOM     10  HB3 SER A 138      20.226   6.222   5.905  1.00  0.00           H  
ATOM     11  HG  SER A 138      20.487   6.791   3.910  1.00  0.00           H  
ATOM     12  N   GLY A 139      23.547   4.610   6.520  1.00  0.00           N  
ATOM     13  CA  GLY A 139      24.846   5.237   6.653  1.00  0.00           C  
ATOM     14  C   GLY A 139      24.774   6.491   7.498  1.00  0.00           C  
ATOM     15  O   GLY A 139      25.343   6.551   8.588  1.00  0.00           O  
ATOM     16  H   GLY A 139      23.319   3.838   7.086  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      25.530   4.538   7.112  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      25.212   5.497   5.671  1.00  0.00           H  
ATOM     19  N   LEU A 140      24.053   7.481   6.997  1.00  0.00           N  
ATOM     20  CA  LEU A 140      23.842   8.728   7.713  1.00  0.00           C  
ATOM     21  C   LEU A 140      22.353   9.065   7.732  1.00  0.00           C  
ATOM     22  O   LEU A 140      21.625   8.740   6.792  1.00  0.00           O  
ATOM     23  CB  LEU A 140      24.698   9.883   7.118  1.00  0.00           C  
ATOM     24  CG  LEU A 140      24.402  10.385   5.679  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      24.321   9.251   4.666  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      23.145  11.247   5.631  1.00  0.00           C  
ATOM     27  H   LEU A 140      23.635   7.364   6.114  1.00  0.00           H  
ATOM     28  HA  LEU A 140      24.158   8.560   8.731  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      24.602  10.730   7.778  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      25.731   9.563   7.144  1.00  0.00           H  
ATOM     31  HG  LEU A 140      25.226  11.014   5.373  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      23.515   8.583   4.935  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      24.137   9.658   3.683  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      25.253   8.705   4.661  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      22.294  10.660   5.946  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      23.263  12.094   6.291  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      22.989  11.596   4.621  1.00  0.00           H  
ATOM     38  N   VAL A 141      21.899   9.684   8.813  1.00  0.00           N  
ATOM     39  CA  VAL A 141      20.488  10.025   8.956  1.00  0.00           C  
ATOM     40  C   VAL A 141      20.228  11.545   9.101  1.00  0.00           C  
ATOM     41  O   VAL A 141      19.171  12.012   8.676  1.00  0.00           O  
ATOM     42  CB  VAL A 141      19.818   9.237  10.117  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      20.402   9.605  11.472  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      18.312   9.438  10.108  1.00  0.00           C  
ATOM     45  H   VAL A 141      22.524   9.917   9.530  1.00  0.00           H  
ATOM     46  HA  VAL A 141      20.006   9.705   8.043  1.00  0.00           H  
ATOM     47  HB  VAL A 141      20.009   8.188   9.953  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      20.292  10.668  11.635  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      19.879   9.066  12.247  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      21.451   9.344  11.496  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      18.090  10.487  10.225  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      17.906   9.088   9.170  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      17.868   8.882  10.921  1.00  0.00           H  
ATOM     54  N   PRO A 142      21.150  12.360   9.692  1.00  0.00           N  
ATOM     55  CA  PRO A 142      20.986  13.820   9.700  1.00  0.00           C  
ATOM     56  C   PRO A 142      20.854  14.368   8.283  1.00  0.00           C  
ATOM     57  O   PRO A 142      21.444  13.815   7.349  1.00  0.00           O  
ATOM     58  CB  PRO A 142      22.266  14.335  10.364  1.00  0.00           C  
ATOM     59  CG  PRO A 142      22.741  13.193  11.187  1.00  0.00           C  
ATOM     60  CD  PRO A 142      22.377  11.962  10.410  1.00  0.00           C  
ATOM     61  HA  PRO A 142      20.126  14.117  10.281  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      22.988  14.608   9.605  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      22.038  15.194  10.977  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      23.811  13.253  11.318  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      22.243  13.193  12.146  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      23.165  11.710   9.715  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      22.182  11.137  11.077  1.00  0.00           H  
ATOM     68  N   ARG A 143      20.096  15.457   8.151  1.00  0.00           N  
ATOM     69  CA  ARG A 143      19.677  15.996   6.858  1.00  0.00           C  
ATOM     70  C   ARG A 143      18.559  15.125   6.309  1.00  0.00           C  
ATOM     71  O   ARG A 143      18.795  14.181   5.558  1.00  0.00           O  
ATOM     72  CB  ARG A 143      20.835  16.085   5.855  1.00  0.00           C  
ATOM     73  CG  ARG A 143      20.442  16.723   4.536  1.00  0.00           C  
ATOM     74  CD  ARG A 143      21.553  16.606   3.511  1.00  0.00           C  
ATOM     75  NE  ARG A 143      21.229  17.306   2.271  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      21.729  16.982   1.080  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      22.494  15.907   0.947  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      21.443  17.718   0.014  1.00  0.00           N  
ATOM     79  H   ARG A 143      19.781  15.907   8.967  1.00  0.00           H  
ATOM     80  HA  ARG A 143      19.285  16.988   7.034  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      21.632  16.670   6.290  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      21.200  15.090   5.654  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      19.560  16.226   4.156  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      20.225  17.767   4.703  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      22.455  17.030   3.926  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      21.714  15.560   3.291  1.00  0.00           H  
ATOM     87  HE  ARG A 143      20.615  18.074   2.337  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      22.697  15.322   1.742  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      22.875  15.669   0.042  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      20.848  18.526   0.099  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      21.814  17.466  -0.883  1.00  0.00           H  
ATOM     92  N   GLY A 144      17.339  15.443   6.712  1.00  0.00           N  
ATOM     93  CA  GLY A 144      16.205  14.611   6.380  1.00  0.00           C  
ATOM     94  C   GLY A 144      15.553  14.054   7.625  1.00  0.00           C  
ATOM     95  O   GLY A 144      14.388  13.649   7.605  1.00  0.00           O  
ATOM     96  H   GLY A 144      17.205  16.264   7.234  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      15.482  15.198   5.833  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      16.538  13.791   5.760  1.00  0.00           H  
ATOM     99  N   SER A 145      16.307  14.040   8.715  1.00  0.00           N  
ATOM    100  CA  SER A 145      15.796  13.589   9.998  1.00  0.00           C  
ATOM    101  C   SER A 145      15.093  14.744  10.708  1.00  0.00           C  
ATOM    102  O   SER A 145      15.630  15.351  11.636  1.00  0.00           O  
ATOM    103  CB  SER A 145      16.935  13.033  10.863  1.00  0.00           C  
ATOM    104  OG  SER A 145      16.447  12.463  12.069  1.00  0.00           O  
ATOM    105  H   SER A 145      17.237  14.347   8.653  1.00  0.00           H  
ATOM    106  HA  SER A 145      15.078  12.804   9.811  1.00  0.00           H  
ATOM    107  HB2 SER A 145      17.461  12.269  10.310  1.00  0.00           H  
ATOM    108  HB3 SER A 145      17.619  13.832  11.111  1.00  0.00           H  
ATOM    109  HG  SER A 145      16.945  11.657  12.271  1.00  0.00           H  
ATOM    110  N   HIS A 146      13.895  15.059  10.247  1.00  0.00           N  
ATOM    111  CA  HIS A 146      13.112  16.136  10.831  1.00  0.00           C  
ATOM    112  C   HIS A 146      11.694  15.646  11.109  1.00  0.00           C  
ATOM    113  O   HIS A 146      10.721  16.388  10.967  1.00  0.00           O  
ATOM    114  CB  HIS A 146      13.099  17.341   9.884  1.00  0.00           C  
ATOM    115  CG  HIS A 146      12.533  18.590  10.491  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      11.343  19.152  10.083  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      13.007  19.390  11.475  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      11.105  20.238  10.795  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      12.098  20.404  11.646  1.00  0.00           N  
ATOM    120  H   HIS A 146      13.531  14.558   9.485  1.00  0.00           H  
ATOM    121  HA  HIS A 146      13.575  16.421  11.764  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      14.110  17.553   9.573  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      12.506  17.096   9.014  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      10.754  18.805   9.370  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      13.926  19.251  12.027  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      10.244  20.882  10.696  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      12.262  21.230  12.164  1.00  0.00           H  
ATOM    128  N   MET A 147      11.590  14.371  11.490  1.00  0.00           N  
ATOM    129  CA  MET A 147      10.299  13.725  11.724  1.00  0.00           C  
ATOM    130  C   MET A 147       9.465  13.758  10.451  1.00  0.00           C  
ATOM    131  O   MET A 147       8.239  13.886  10.481  1.00  0.00           O  
ATOM    132  CB  MET A 147       9.548  14.377  12.892  1.00  0.00           C  
ATOM    133  CG  MET A 147      10.225  14.162  14.237  1.00  0.00           C  
ATOM    134  SD  MET A 147      10.463  12.415  14.631  1.00  0.00           S  
ATOM    135  CE  MET A 147       8.771  11.835  14.642  1.00  0.00           C  
ATOM    136  H   MET A 147      12.413  13.842  11.605  1.00  0.00           H  
ATOM    137  HA  MET A 147      10.498  12.691  11.972  1.00  0.00           H  
ATOM    138  HB2 MET A 147       9.481  15.440  12.710  1.00  0.00           H  
ATOM    139  HB3 MET A 147       8.549  13.965  12.941  1.00  0.00           H  
ATOM    140  HG2 MET A 147      11.191  14.644  14.215  1.00  0.00           H  
ATOM    141  HG3 MET A 147       9.618  14.613  15.006  1.00  0.00           H  
ATOM    142  HE1 MET A 147       8.221  12.349  15.416  1.00  0.00           H  
ATOM    143  HE2 MET A 147       8.316  12.037  13.684  1.00  0.00           H  
ATOM    144  HE3 MET A 147       8.755  10.773  14.834  1.00  0.00           H  
ATOM    145  N   THR A 148      10.165  13.669   9.334  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.564  13.654   8.016  1.00  0.00           C  
ATOM    147  C   THR A 148      10.471  12.851   7.087  1.00  0.00           C  
ATOM    148  O   THR A 148      11.315  13.406   6.375  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.373  15.091   7.477  1.00  0.00           C  
ATOM    150  OG1 THR A 148       8.565  15.851   8.389  1.00  0.00           O  
ATOM    151  CG2 THR A 148       8.717  15.084   6.104  1.00  0.00           C  
ATOM    152  H   THR A 148      11.140  13.612   9.397  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.599  13.170   8.083  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.343  15.558   7.393  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.292  15.282   9.122  1.00  0.00           H  
ATOM    156 HG21 THR A 148       8.616  16.098   5.748  1.00  0.00           H  
ATOM    157 HG22 THR A 148       9.330  14.520   5.418  1.00  0.00           H  
ATOM    158 HG23 THR A 148       7.741  14.629   6.175  1.00  0.00           H  
ATOM    159  N   SER A 149      10.322  11.538   7.141  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.201  10.641   6.419  1.00  0.00           C  
ATOM    161  C   SER A 149      10.525   9.295   6.211  1.00  0.00           C  
ATOM    162  O   SER A 149      10.811   8.322   6.914  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.510  10.467   7.191  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.486   9.787   6.416  1.00  0.00           O  
ATOM    165  H   SER A 149       9.582  11.164   7.664  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.412  11.081   5.456  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.898  11.437   7.459  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.321   9.895   8.089  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.905   9.093   6.961  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.618   9.248   5.244  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.931   8.012   4.888  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.932   6.957   4.402  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.647   5.760   4.404  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.858   8.269   3.799  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       7.001   7.022   3.573  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.507   8.712   2.493  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.210   6.605   4.792  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.383  10.080   4.768  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.436   7.641   5.772  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.222   9.072   4.140  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.303   7.213   2.773  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.643   6.199   3.297  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       9.190   7.947   2.156  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       7.744   8.867   1.745  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.050   9.633   2.655  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.542   7.405   5.078  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.633   5.721   4.562  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.887   6.394   5.605  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.121   7.411   4.020  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.169   6.525   3.532  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.666   5.596   4.638  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.182   4.515   4.364  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.337   7.342   2.980  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.983   8.277   1.820  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.212   9.042   1.357  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.374   7.495   0.666  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.298   8.373   4.075  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.752   5.926   2.736  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.738   7.938   3.785  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.103   6.658   2.644  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.252   8.995   2.160  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.594   9.637   2.173  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.970   8.343   1.034  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      13.944   9.689   0.535  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      11.480   6.991   1.005  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.121   8.174  -0.135  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      13.085   6.764   0.307  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.503   6.022   5.887  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.907   5.205   7.025  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.871   4.133   7.319  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.152   3.161   8.023  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.125   6.061   8.276  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.469   6.757   8.280  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.493   6.079   8.526  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      14.510   7.980   8.045  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.100   6.904   6.048  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.838   4.723   6.768  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      12.353   6.814   8.328  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      13.063   5.430   9.150  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      15.394   8.355   8.066  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.677   4.305   6.772  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.597   3.358   7.002  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.686   2.206   6.010  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.120   2.253   4.918  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.208   4.027   6.905  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.119   5.215   7.871  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.106   3.015   7.205  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.336   4.841   9.326  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.522   5.077   6.184  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.712   2.961   8.001  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.072   4.381   5.895  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.870   5.943   7.604  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.142   5.667   7.786  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.147   3.505   7.160  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.139   2.220   6.474  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.254   2.603   8.193  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       7.587   4.125   9.630  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       9.318   4.408   9.443  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       8.258   5.726   9.940  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.427   1.185   6.395  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.600   0.003   5.571  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.182  -1.226   6.360  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.512  -1.350   7.540  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.057  -0.121   5.120  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.563   1.099   4.366  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.012   0.937   3.952  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.551   2.166   3.370  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.850   2.403   3.182  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.755   1.490   3.509  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.240   3.561   2.660  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.871   1.225   7.267  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.965   0.100   4.703  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.682  -0.265   5.989  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.150  -0.979   4.473  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.963   1.238   3.480  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.477   1.967   5.003  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.593   0.674   4.823  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.077   0.143   3.221  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.902   2.861   3.114  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.470   0.609   3.907  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.736   1.672   3.353  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      15.557   4.254   2.406  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.216   3.749   2.508  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.448  -2.116   5.706  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.894  -3.290   6.358  1.00  0.00           C  
ATOM    266  C   GLN A 155      10.001  -4.233   6.826  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.979  -4.469   6.114  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.940  -4.005   5.394  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.284  -5.248   5.970  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.232  -5.822   5.041  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.535  -6.630   4.164  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       4.987  -5.419   5.231  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.280  -1.984   4.746  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.334  -2.957   7.219  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.160  -3.318   5.107  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.493  -4.295   4.511  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       8.044  -5.997   6.134  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.817  -4.993   6.909  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       4.813  -4.782   5.952  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.293  -5.774   4.639  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.860  -4.728   8.045  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.795  -5.698   8.567  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.403  -7.110   8.186  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.228  -7.374   7.945  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.106  -4.424   8.603  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.778  -5.485   8.173  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.823  -5.620   9.644  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.359  -8.051   8.167  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.128  -9.425   7.692  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.162 -10.204   8.585  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.703 -11.289   8.227  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.520 -10.060   7.737  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.280  -9.251   8.731  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.736  -7.852   8.638  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.759  -9.435   6.675  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.437 -11.092   8.050  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.975 -10.011   6.760  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      13.124  -9.648   9.723  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.331  -9.260   8.484  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.734  -7.379   9.609  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.304  -7.268   7.930  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.869  -9.641   9.746  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.937 -10.241  10.685  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.828  -9.248  11.013  1.00  0.00           C  
ATOM    305  O   LYS A 158       7.087  -9.410  11.983  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.672 -10.664  11.958  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.485  -9.546  12.573  1.00  0.00           C  
ATOM    308  CD  LYS A 158      11.264 -10.018  13.784  1.00  0.00           C  
ATOM    309  CE  LYS A 158      12.084  -8.890  14.381  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      12.845  -9.329  15.578  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.292  -8.786   9.978  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.507 -11.113  10.219  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       8.950 -10.997  12.687  1.00  0.00           H  
ATOM    314  HB3 LYS A 158      10.340 -11.478  11.723  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.177  -9.172  11.833  1.00  0.00           H  
ATOM    316  HG3 LYS A 158       9.816  -8.753  12.872  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.571 -10.379  14.530  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      11.927 -10.816  13.486  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      12.780  -8.534  13.634  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.419  -8.089  14.662  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      12.190  -9.690  16.308  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      13.516 -10.086  15.321  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      13.380  -8.528  15.972  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.739  -8.203  10.202  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.727  -7.175  10.383  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.538  -7.400   9.454  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.679  -7.391   8.229  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.337  -5.792  10.140  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.326  -4.656  10.157  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.981  -3.296  10.048  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       8.044  -3.190   9.403  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       6.437  -2.326  10.614  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.379  -8.118   9.457  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.384  -7.232  11.405  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.075  -5.601  10.904  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.826  -5.794   9.176  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.651  -4.781   9.323  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.768  -4.698  11.080  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       6.906  -1.495  10.506  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.349  -7.620  10.037  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.102  -7.741   9.279  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.752  -6.442   8.561  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.082  -5.347   9.022  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.049  -8.052  10.346  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.654  -7.616  11.634  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.136  -7.779  11.482  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.148  -8.549   8.562  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.147  -7.501  10.130  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.838  -9.108  10.349  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.408  -6.581  11.822  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.290  -8.240  12.438  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.657  -7.011  12.033  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.446  -8.759  11.810  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.063  -6.584   7.436  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.718  -5.453   6.586  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.818  -4.458   7.319  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.822  -3.266   7.013  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.033  -5.955   5.313  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.844  -4.902   4.259  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.893  -4.542   3.427  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.381  -4.280   4.094  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.722  -3.579   2.452  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.558  -3.316   3.124  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.494  -2.965   2.301  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.781  -7.485   7.163  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.635  -4.954   6.314  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.629  -6.745   4.884  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.059  -6.346   5.570  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.852  -5.022   3.546  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.204  -4.552   4.737  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.544  -3.305   1.810  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.520  -2.837   3.009  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.357  -2.212   1.540  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.063  -4.946   8.299  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.826  -4.086   9.066  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.018  -3.118   9.927  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.319  -1.924   9.979  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.768  -4.915   9.941  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.905  -4.094  10.521  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.845  -4.932  11.366  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -5.059  -4.187  11.702  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.898  -4.502  12.687  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -5.652  -5.544  13.468  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -6.984  -3.764  12.886  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.103  -5.903   8.505  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.416  -3.512   8.365  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.189  -5.712   9.346  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -1.205  -5.343  10.758  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.491  -3.313  11.138  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.465  -3.652   9.709  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -4.115  -5.819  10.813  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.338  -5.211  12.277  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -5.270  -3.395  11.143  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.834  -6.102  13.322  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -6.284  -5.771  14.220  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -7.169  -2.973  12.296  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -7.631  -3.993  13.626  1.00  0.00           H  
ATOM    398  N   ASP A 163       1.018  -3.637  10.582  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.915  -2.803  11.383  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.700  -1.855  10.488  1.00  0.00           C  
ATOM    401  O   ASP A 163       3.031  -0.733  10.879  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.889  -3.667  12.193  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.253  -4.298  13.416  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.376  -5.172  13.257  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       2.649  -3.938  14.545  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.185  -4.603  10.527  1.00  0.00           H  
ATOM    407  HA  ASP A 163       1.311  -2.222  12.064  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.263  -4.459  11.562  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.716  -3.054  12.519  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.209  -4.382  15.274  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.982  -2.314   9.278  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.723  -1.526   8.310  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.903  -0.321   7.864  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.369   0.813   7.938  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.104  -2.403   7.113  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.671  -1.648   5.931  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.869  -0.953   6.029  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.010  -1.649   4.709  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.392  -0.278   4.943  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.523  -0.975   3.620  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.714  -0.293   3.741  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.229   0.371   2.656  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.677  -3.210   9.025  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.624  -1.171   8.792  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.846  -3.121   7.428  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.225  -2.933   6.776  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.396  -0.945   6.974  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.075  -2.187   4.618  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.325   0.257   5.038  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.992  -0.988   2.680  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.512   0.737   2.133  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.673  -0.573   7.430  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.777   0.489   6.986  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.470   1.466   8.114  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.346   2.670   7.876  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.532  -0.092   6.410  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.683   0.900   6.493  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.312  -0.498   4.969  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.359  -1.506   7.404  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.278   1.027   6.192  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.798  -0.973   6.974  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.584   0.438   6.121  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.829   1.196   7.522  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.450   1.772   5.900  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.155   0.390   4.369  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.556  -1.139   4.905  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -1.181  -1.027   4.608  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.371   0.951   9.336  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.130   1.790  10.505  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.129   2.937  10.553  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.753   4.099  10.688  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.231   0.957  11.787  1.00  0.00           C  
ATOM    453  CG  ASP A 166       0.094   1.795  13.047  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       1.120   2.315  13.540  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.034   1.918  13.561  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.451  -0.021   9.452  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.867   2.196  10.425  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.553   0.217  11.786  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.192   0.460  11.808  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -1.047   2.454  14.357  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.400   2.606  10.389  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.458   3.601  10.454  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.669   4.274   9.102  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.925   5.474   9.038  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.759   2.957  10.933  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.608   2.186  12.235  1.00  0.00           C  
ATOM    467  CD  ARG A 167       5.945   1.683  12.749  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.519   0.645  11.894  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.819   0.544  11.614  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.678   1.435  12.097  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.256  -0.458  10.868  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.631   1.666  10.224  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.154   4.361  11.165  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.109   2.274  10.172  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.500   3.730  11.079  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.170   2.834  12.979  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       3.959   1.338  12.063  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.632   2.516  12.791  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.806   1.283  13.743  1.00  0.00           H  
ATOM    480  HE  ARG A 167       5.900  -0.030  11.524  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.354   2.185  12.677  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.663   1.362  11.887  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.600  -1.149  10.512  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       9.234  -0.555  10.663  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.553   3.496   8.029  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.719   4.016   6.675  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.753   5.165   6.425  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.161   6.260   6.046  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.495   2.895   5.649  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.619   3.336   4.216  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       4.865   3.477   3.624  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       2.489   3.600   3.458  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       4.979   3.879   2.304  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       2.598   4.004   2.141  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       3.844   4.142   1.563  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.351   2.542   8.149  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.730   4.384   6.579  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.221   2.115   5.818  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.502   2.488   5.787  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       5.754   3.272   4.202  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       1.512   3.493   3.908  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       5.957   3.987   1.854  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       1.709   4.208   1.563  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       3.928   4.458   0.533  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.479   4.918   6.684  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.441   5.905   6.441  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.606   7.141   7.329  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.510   8.265   6.844  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.944   5.276   6.634  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.008   6.243   7.102  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.581   7.153   6.228  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.431   6.247   8.425  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.544   8.039   6.656  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.397   7.132   8.862  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -3.950   8.026   7.972  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -4.913   8.912   8.397  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.227   4.042   7.057  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.528   6.216   5.408  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.274   4.865   5.690  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.876   4.479   7.352  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.261   7.163   5.196  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.993   5.545   9.116  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -3.975   8.741   5.959  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.713   7.121   9.892  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.624   8.943   7.749  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.861   6.948   8.621  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.890   8.083   9.541  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.138   8.934   9.342  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.109  10.146   9.555  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.738   7.640  11.001  1.00  0.00           C  
ATOM    531  CG  LYS A 170       1.877   6.805  11.558  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.479   6.206  12.896  1.00  0.00           C  
ATOM    533  CE  LYS A 170       2.584   5.364  13.503  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       2.080   4.537  14.630  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.030   6.042   8.957  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.039   8.694   9.292  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.647   8.522  11.617  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.173   7.065  11.090  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       2.106   6.009  10.864  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.744   7.433  11.696  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       1.242   7.010  13.578  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       0.603   5.588  12.754  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       2.988   4.715  12.741  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       3.361   6.021  13.867  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       1.442   5.101  15.235  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       1.551   3.713  14.260  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       2.875   4.189  15.210  1.00  0.00           H  
ATOM    548  N   THR A 171       3.225   8.312   8.912  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.424   9.058   8.569  1.00  0.00           C  
ATOM    550  C   THR A 171       4.204   9.799   7.254  1.00  0.00           C  
ATOM    551  O   THR A 171       4.510  10.981   7.133  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.652   8.134   8.441  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.766   7.318   9.613  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.930   8.940   8.256  1.00  0.00           C  
ATOM    555  H   THR A 171       3.222   7.333   8.826  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.612   9.777   9.354  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.517   7.496   7.578  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.239   6.517   9.492  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.867   9.513   7.342  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.057   9.611   9.092  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.776   8.268   8.203  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.624   9.095   6.289  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.352   9.649   4.970  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.367  10.815   5.059  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.516  11.825   4.369  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.805   8.548   4.069  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.642   8.908   2.600  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.961   9.387   2.008  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       2.129   7.704   1.842  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.374   8.162   6.469  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.283  10.008   4.560  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.472   7.699   4.133  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.839   8.250   4.450  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.915   9.702   2.503  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.818   9.633   0.967  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.297  10.261   2.545  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       4.699   8.603   2.096  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.856   6.908   1.901  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.198   7.374   2.277  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.969   7.971   0.808  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.359  10.670   5.913  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.417  11.746   6.196  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.156  13.006   6.664  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.733  14.125   6.383  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.589  11.280   7.255  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.654  12.304   7.598  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.726  11.712   8.500  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.637  12.737   9.007  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.705  12.496   9.768  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.091  11.248  10.017  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.406  13.514  10.254  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.228   9.799   6.353  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.120  11.970   5.284  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.084  10.392   6.894  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.052  11.036   8.161  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.191  13.138   8.103  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.116  12.645   6.683  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.291  10.986   7.934  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.248  11.221   9.332  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.416  13.676   8.792  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.582  10.475   9.627  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.889  11.073  10.598  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.130  14.457  10.047  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.210  13.347  10.835  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.290  12.807   7.330  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.061  13.911   7.894  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.093  14.457   6.906  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.552  15.590   7.054  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.750  13.464   9.175  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.624  11.892   7.441  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.370  14.701   8.147  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.271  14.302   9.615  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.010  13.095   9.869  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.455  12.678   8.950  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.458  13.652   5.911  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.454  14.055   4.918  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.081  15.381   4.262  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.937  15.579   3.832  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.618  12.976   3.843  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.143  11.651   4.372  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.521  11.767   4.988  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.521  11.617   4.251  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.609  12.002   6.207  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.065  12.758   5.853  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.393  14.179   5.433  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.659  12.799   3.380  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       6.308  13.336   3.093  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.463  11.284   5.127  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.187  10.945   3.556  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.511  12.061   6.530  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.053  16.281   4.190  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.847  17.597   3.599  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.819  17.501   2.074  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.839  17.660   1.402  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.942  18.566   4.067  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.800  19.983   3.519  1.00  0.00           C  
ATOM    637  CD  GLN A 176       5.430  20.587   3.774  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       4.760  20.262   4.753  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       5.012  21.484   2.896  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.937  16.054   4.547  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.890  17.962   3.938  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.916  18.619   5.146  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.904  18.179   3.759  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.542  20.611   3.987  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.973  19.959   2.454  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       5.606  21.709   2.141  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       4.127  21.888   3.028  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.636  17.223   1.549  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.427  17.102   0.117  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.960  17.332  -0.199  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.097  17.128   0.661  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.863  15.726  -0.368  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.872  17.093   2.149  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.025  17.851  -0.383  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.898  15.560  -0.103  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.249  14.968   0.096  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.753  15.670  -1.441  1.00  0.00           H  
ATOM    658  N   SER A 178       2.678  17.769  -1.416  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.309  18.006  -1.837  1.00  0.00           C  
ATOM    660  C   SER A 178       0.589  16.680  -2.031  1.00  0.00           C  
ATOM    661  O   SER A 178       1.232  15.673  -2.333  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.272  18.816  -3.135  1.00  0.00           C  
ATOM    663  OG  SER A 178      -0.023  19.336  -3.377  1.00  0.00           O  
ATOM    664  H   SER A 178       3.414  17.938  -2.052  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.813  18.564  -1.058  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.964  19.634  -3.066  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.550  18.180  -3.961  1.00  0.00           H  
ATOM    668  HG  SER A 178      -0.421  19.610  -2.536  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.728  16.680  -1.849  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.513  15.450  -1.889  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.208  14.632  -3.143  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.974  13.426  -3.057  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.007  15.768  -1.811  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.880  14.535  -1.631  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.346  14.874  -1.442  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.845  15.870  -1.971  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -6.047  14.046  -0.684  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.189  17.536  -1.679  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.240  14.863  -1.024  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.181  16.431  -0.976  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.306  16.265  -2.723  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.782  13.910  -2.505  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.537  13.991  -0.761  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.585  13.277  -0.289  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -7.002  14.235  -0.543  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.152  15.297  -4.293  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -0.956  14.599  -5.561  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.399  13.895  -5.593  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.488  12.710  -5.922  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.060  15.570  -6.737  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -0.963  14.887  -8.092  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -0.915  15.869  -9.239  1.00  0.00           C  
ATOM    693  OE1 GLU A 180       0.199  16.230  -9.668  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -1.987  16.282  -9.723  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.224  16.284  -4.289  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.735  13.856  -5.651  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -2.009  16.084  -6.681  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -0.262  16.292  -6.662  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -0.065  14.289  -8.113  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -1.823  14.246  -8.220  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -1.878  16.902 -10.449  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.447  14.633  -5.242  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.798  14.084  -5.207  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.887  12.958  -4.185  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.529  11.933  -4.419  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.840  15.171  -4.862  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.249  14.600  -4.867  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.736  16.338  -5.830  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.308  15.571  -4.999  1.00  0.00           H  
ATOM    710  HA  VAL A 181       3.025  13.691  -6.186  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.627  15.539  -3.868  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.469  14.193  -5.844  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.956  15.383  -4.637  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.323  13.818  -4.127  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.874  15.980  -6.841  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.761  16.795  -5.740  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       4.497  17.068  -5.599  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.209  13.153  -3.061  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.190  12.181  -1.992  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.532  10.884  -2.458  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.015   9.795  -2.154  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.451  12.773  -0.794  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.447  11.885   0.431  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.923  12.630   1.643  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.855  13.764   2.041  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.487  14.355   3.354  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.699  13.987  -2.946  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.212  11.974  -1.709  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       1.917  13.710  -0.528  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       0.425  12.960  -1.078  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       0.816  11.031   0.243  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.456  11.558   0.628  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.045  13.044   1.402  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       0.831  11.942   2.467  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.861  13.379   2.100  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.809  14.532   1.284  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       2.141  15.132   3.592  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.513  14.732   3.322  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.542  13.631   4.099  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.446  11.009  -3.216  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.249   9.845  -3.760  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.680   9.023  -4.642  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.773   7.803  -4.493  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.472  10.254  -4.581  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.566  10.905  -3.755  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.708  10.635  -2.565  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.354  11.755  -4.394  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.094  11.909  -3.404  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.574   9.234  -2.930  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.166  10.950  -5.348  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.882   9.367  -5.049  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.188  11.917  -5.343  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -4.087  12.179  -3.890  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.368   9.704  -5.556  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.296   9.047  -6.468  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.415   8.359  -5.694  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.855   7.263  -6.049  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.870  10.055  -7.451  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.244  10.679  -5.617  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.745   8.304  -7.025  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.406  10.820  -6.910  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.545   9.552  -8.129  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.066  10.509  -8.013  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.865   9.012  -4.630  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.879   8.444  -3.757  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.351   7.192  -3.069  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.034   6.175  -3.013  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.324   9.468  -2.724  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.508   9.905  -4.431  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.733   8.179  -4.363  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.482   9.746  -2.108  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.098   9.041  -2.104  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.707  10.343  -3.226  1.00  0.00           H  
ATOM    774  N   THR A 186       3.124   7.268  -2.570  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.511   6.155  -1.860  1.00  0.00           C  
ATOM    776  C   THR A 186       2.497   4.893  -2.709  1.00  0.00           C  
ATOM    777  O   THR A 186       2.970   3.843  -2.281  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.061   6.472  -1.467  1.00  0.00           C  
ATOM    779  OG1 THR A 186       0.975   7.768  -0.870  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.522   5.425  -0.502  1.00  0.00           C  
ATOM    781  H   THR A 186       2.614   8.098  -2.683  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.077   5.972  -0.964  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.460   6.457  -2.359  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.558   8.381  -1.330  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.114   5.431   0.400  1.00  0.00           H  
ATOM    786 HG22 THR A 186      -0.506   5.653  -0.259  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.575   4.450  -0.961  1.00  0.00           H  
ATOM    788  N   GLU A 187       1.960   5.020  -3.917  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.797   3.889  -4.822  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.110   3.140  -5.032  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.142   1.910  -5.044  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.262   4.377  -6.163  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.122   4.995  -6.087  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.175   4.068  -6.648  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.636   4.302  -7.781  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.546   3.104  -5.952  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.665   5.910  -4.213  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.080   3.213  -4.383  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.942   5.110  -6.564  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.210   3.533  -6.835  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.359   5.202  -5.051  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.140   5.922  -6.642  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.217   2.557  -6.368  1.00  0.00           H  
ATOM    804  N   THR A 188       4.193   3.887  -5.180  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.491   3.289  -5.426  1.00  0.00           C  
ATOM    806  C   THR A 188       6.119   2.765  -4.132  1.00  0.00           C  
ATOM    807  O   THR A 188       6.576   1.621  -4.081  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.443   4.291  -6.111  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.357   5.573  -5.472  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.104   4.435  -7.585  1.00  0.00           C  
ATOM    811  H   THR A 188       4.119   4.862  -5.115  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.345   2.455  -6.100  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.454   3.920  -6.025  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.667   6.099  -5.899  1.00  0.00           H  
ATOM    815 HG21 THR A 188       6.178   3.474  -8.068  1.00  0.00           H  
ATOM    816 HG22 THR A 188       5.097   4.813  -7.686  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.794   5.126  -8.046  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.110   3.592  -3.091  1.00  0.00           N  
ATOM    819  CA  LEU A 189       6.731   3.249  -1.811  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.046   2.058  -1.153  1.00  0.00           C  
ATOM    821  O   LEU A 189       6.707   1.224  -0.537  1.00  0.00           O  
ATOM    822  CB  LEU A 189       6.681   4.450  -0.864  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.452   5.686  -1.329  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.121   6.880  -0.448  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       8.948   5.413  -1.316  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.665   4.466  -3.183  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.763   2.995  -2.001  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       5.647   4.727  -0.727  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.081   4.144   0.091  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.163   5.925  -2.342  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.056   7.068  -0.480  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.418   6.672   0.569  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.651   7.751  -0.806  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.167   4.587  -1.975  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.478   6.292  -1.652  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.261   5.166  -0.312  1.00  0.00           H  
ATOM    837  N   LEU A 190       4.725   1.987  -1.292  1.00  0.00           N  
ATOM    838  CA  LEU A 190       3.926   0.930  -0.674  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.479  -0.450  -1.013  1.00  0.00           C  
ATOM    840  O   LEU A 190       4.716  -1.270  -0.128  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.469   1.041  -1.139  1.00  0.00           C  
ATOM    842  CG  LEU A 190       1.489   0.060  -0.495  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       1.457   0.252   1.013  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.095   0.234  -1.087  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.266   2.679  -1.823  1.00  0.00           H  
ATOM    846  HA  LEU A 190       3.966   1.067   0.395  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.126   2.043  -0.931  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.445   0.886  -2.208  1.00  0.00           H  
ATOM    849  HG  LEU A 190       1.815  -0.951  -0.698  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       0.725  -0.417   1.444  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       2.432   0.032   1.423  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       1.191   1.273   1.241  1.00  0.00           H  
ATOM    853 HD21 LEU A 190      -0.592  -0.450  -0.607  1.00  0.00           H  
ATOM    854 HD22 LEU A 190      -0.241   1.248  -0.928  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.123   0.029  -2.146  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.678  -0.696  -2.297  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.206  -1.972  -2.756  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.724  -2.030  -2.577  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.279  -3.077  -2.252  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.853  -2.220  -4.236  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.264  -3.619  -4.660  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.368  -2.003  -4.481  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.462  -0.004  -2.955  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.754  -2.754  -2.164  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.401  -1.510  -4.838  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.013  -3.769  -5.700  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       6.329  -3.738  -4.527  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.742  -4.346  -4.056  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.109  -0.982  -4.239  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.144  -2.195  -5.519  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.798  -2.677  -3.859  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.380  -0.889  -2.770  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.833  -0.808  -2.754  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.422  -1.191  -1.398  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.354  -1.994  -1.326  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.270   0.611  -3.118  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.769   0.805  -3.107  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.173   2.259  -3.250  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.368   2.758  -4.359  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.294   2.952  -2.129  1.00  0.00           N  
ATOM    881  H   GLN A 192       6.871  -0.068  -2.925  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.210  -1.488  -3.501  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.908   0.846  -4.108  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.834   1.304  -2.412  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.156   0.427  -2.174  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.191   0.244  -3.926  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      11.113   2.492  -1.274  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.562   3.893  -2.190  1.00  0.00           H  
ATOM    889  N   ASN A 193       8.879  -0.612  -0.334  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.454  -0.762   1.003  1.00  0.00           C  
ATOM    891  C   ASN A 193       8.947  -2.017   1.707  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.322  -2.290   2.850  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.149   0.475   1.856  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.958   1.697   1.451  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.400   1.822   0.308  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.143   2.619   2.383  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.069  -0.063  -0.445  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.523  -0.846   0.888  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.104   0.718   1.760  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.366   0.248   2.889  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.750   2.464   3.276  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.655   3.418   2.149  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.092  -2.772   1.036  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.611  -4.041   1.572  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.644  -5.147   1.347  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.483  -5.048   0.450  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.281  -4.411   0.928  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.768  -2.467   0.162  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.451  -3.918   2.634  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.582  -3.596   1.049  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.430  -4.604  -0.124  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.887  -5.297   1.403  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.585  -6.184   2.179  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.479  -7.339   2.054  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.246  -8.055   0.733  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.166  -7.946   0.157  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.230  -8.350   3.177  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.510  -7.810   4.555  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      10.399  -6.983   4.749  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.740  -8.274   5.519  1.00  0.00           N  
ATOM    921  H   ASN A 195       7.919  -6.172   2.903  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.500  -6.991   2.100  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.198  -8.662   3.145  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       9.861  -9.210   3.015  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.046  -8.931   5.280  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       8.879  -7.937   6.434  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.236  -8.825   0.248  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.075  -9.639  -0.960  1.00  0.00           C  
ATOM    929  C   PRO A 196       8.927 -10.634  -0.802  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.246 -10.982  -1.767  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.417 -10.373  -1.096  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.067 -10.256   0.243  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.583  -8.960   0.826  1.00  0.00           C  
ATOM    934  HA  PRO A 196       9.902  -9.024  -1.833  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.238 -11.406  -1.357  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.011  -9.902  -1.865  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.767 -11.083   0.868  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.141 -10.237   0.130  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.539  -9.020   1.902  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.221  -8.144   0.519  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.718 -11.064   0.439  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.635 -11.977   0.787  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.279 -11.350   0.462  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.479 -11.923  -0.280  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.735 -12.324   2.278  1.00  0.00           C  
ATOM    946  CG  ASP A 197       6.573 -13.148   2.792  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.473 -14.336   2.424  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       5.782 -12.623   3.603  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.318 -10.752   1.148  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.754 -12.878   0.205  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       8.642 -12.882   2.445  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.778 -11.405   2.846  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.078 -13.205   3.897  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.049 -10.151   0.982  1.00  0.00           N  
ATOM    955  CA  CYS A 198       4.815  -9.423   0.711  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.787  -8.930  -0.734  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.742  -8.928  -1.380  1.00  0.00           O  
ATOM    958  CB  CYS A 198       4.680  -8.236   1.666  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.206  -7.226   1.392  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.721  -9.749   1.571  1.00  0.00           H  
ATOM    961  HA  CYS A 198       3.987 -10.099   0.869  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       4.640  -8.603   2.681  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       5.544  -7.597   1.555  1.00  0.00           H  
ATOM    964  HG  CYS A 198       2.749  -7.495   0.176  1.00  0.00           H  
ATOM    965  N   LYS A 199       5.950  -8.526  -1.228  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.093  -7.981  -2.576  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.652  -8.994  -3.633  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.098  -8.627  -4.668  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.552  -7.572  -2.785  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.816  -6.726  -4.017  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.219  -6.136  -3.971  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.374  -5.173  -2.800  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.782  -4.757  -2.586  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.749  -8.578  -0.656  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.467  -7.105  -2.650  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.876  -7.012  -1.922  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.149  -8.470  -2.860  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.720  -7.347  -4.897  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.093  -5.923  -4.056  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.933  -6.938  -3.864  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.407  -5.603  -4.893  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.779  -4.294  -2.996  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.013  -5.654  -1.903  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.367  -5.585  -2.336  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.173  -4.322  -3.448  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.838  -4.065  -1.807  1.00  0.00           H  
ATOM    987  N   THR A 200       5.894 -10.270  -3.356  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.443 -11.344  -4.228  1.00  0.00           C  
ATOM    989  C   THR A 200       3.917 -11.398  -4.251  1.00  0.00           C  
ATOM    990  O   THR A 200       3.300 -11.545  -5.308  1.00  0.00           O  
ATOM    991  CB  THR A 200       5.999 -12.706  -3.759  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.431 -12.651  -3.664  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.596 -13.816  -4.715  1.00  0.00           C  
ATOM    994  H   THR A 200       6.395 -10.493  -2.544  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.807 -11.148  -5.227  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.589 -12.926  -2.784  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.682 -12.074  -2.927  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.999 -14.756  -4.366  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.520 -13.878  -4.759  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.985 -13.600  -5.699  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.316 -11.241  -3.075  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.868 -11.305  -2.930  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.202 -10.074  -3.545  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.125 -10.164  -4.135  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.468 -11.418  -1.440  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.143 -12.637  -0.804  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201      -0.046 -11.504  -1.293  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       1.886 -12.769   0.682  1.00  0.00           C  
ATOM   1009  H   ILE A 201       3.867 -11.070  -2.280  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.519 -12.188  -3.443  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.804 -10.526  -0.933  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       1.779 -13.533  -1.284  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.210 -12.564  -0.952  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.496 -10.590  -1.657  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.416 -12.342  -1.866  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.300 -11.639  -0.252  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.376 -13.658   1.054  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.276 -11.902   1.194  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       0.823 -12.844   0.859  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.859  -8.929  -3.414  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.334  -7.676  -3.945  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.223  -7.733  -5.467  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.313  -7.140  -6.049  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.219  -6.502  -3.522  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.350  -6.298  -2.009  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.251  -5.112  -1.703  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.981  -6.108  -1.369  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.718  -8.925  -2.939  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.345  -7.535  -3.530  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.208  -6.658  -3.931  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.810  -5.599  -3.951  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.801  -7.179  -1.575  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.327  -4.983  -0.634  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       4.234  -5.294  -2.113  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       2.836  -4.217  -2.145  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.497  -5.243  -1.799  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.376  -6.984  -1.547  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.097  -5.961  -0.305  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.146  -8.451  -6.104  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.089  -8.664  -7.547  1.00  0.00           C  
ATOM   1041  C   LYS A 203       0.830  -9.434  -7.923  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.175  -9.129  -8.919  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.325  -9.424  -8.035  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.610  -8.621  -7.957  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.796  -9.428  -8.458  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       7.062  -8.587  -8.528  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       7.437  -8.027  -7.204  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.889  -8.837  -5.591  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.059  -7.695  -8.026  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.449 -10.312  -7.433  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.170  -9.717  -9.064  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.507  -7.733  -8.563  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.784  -8.340  -6.929  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       5.964 -10.255  -7.785  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.571  -9.807  -9.445  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       7.870  -9.207  -8.886  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       6.902  -7.773  -9.221  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       8.364  -7.550  -7.269  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       6.728  -7.330  -6.893  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       7.503  -8.790  -6.494  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.494 -10.427  -7.109  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.694 -11.235  -7.336  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.952 -10.395  -7.171  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.919 -10.547  -7.919  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.720 -12.422  -6.386  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.063 -10.620  -6.334  1.00  0.00           H  
ATOM   1067  HA  ALA A 204      -0.653 -11.610  -8.347  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.789 -12.068  -5.367  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -1.576 -13.043  -6.610  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       0.184 -13.000  -6.506  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.923  -9.503  -6.191  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.036  -8.600  -5.933  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.205  -7.604  -7.076  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.299  -7.445  -7.619  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.812  -7.856  -4.614  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -2.832  -8.736  -3.366  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.318  -7.963  -2.167  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.239  -9.247  -3.100  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.125  -9.453  -5.620  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.935  -9.194  -5.852  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -1.855  -7.356  -4.664  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.584  -7.107  -4.511  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.186  -9.588  -3.520  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -2.346  -8.594  -1.291  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -1.302  -7.647  -2.351  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -2.941  -7.096  -2.005  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.238  -9.862  -2.213  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.904  -8.408  -2.958  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.574  -9.834  -3.944  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.112  -6.953  -7.447  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.157  -5.970  -8.511  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.484  -4.578  -7.999  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -2.920  -4.420  -6.859  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.261  -7.141  -6.992  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.198  -5.947  -9.006  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.911  -6.264  -9.226  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.285  -3.543  -8.827  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.537  -2.157  -8.439  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.007  -1.755  -8.572  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.379  -0.625  -8.258  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -1.680  -1.368  -9.421  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -1.631  -2.211 -10.651  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.779  -3.645 -10.209  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.203  -1.963  -7.430  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.143  -0.411  -9.616  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -0.695  -1.220  -9.006  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -2.443  -1.942 -11.308  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -0.685  -2.073 -11.152  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.488  -4.161 -10.839  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.822  -4.145 -10.231  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -4.836  -2.680  -9.041  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.268  -2.424  -9.176  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.022  -2.955  -7.963  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.254  -2.897  -7.898  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -6.805  -3.043 -10.456  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.480  -3.560  -9.300  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.409  -1.353  -9.234  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.858  -2.822 -10.549  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.275  -2.633 -11.302  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.663  -4.113 -10.425  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.270  -3.480  -7.010  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.829  -3.954  -5.755  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.849  -2.814  -4.739  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.377  -1.716  -5.034  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.016  -5.133  -5.246  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.303  -3.545  -7.153  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.841  -4.287  -5.937  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -4.976  -4.852  -5.177  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.377  -5.427  -4.272  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.117  -5.961  -5.932  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.391  -3.060  -3.553  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.491  -2.010  -2.546  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.666  -2.374  -1.320  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.431  -3.558  -1.082  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.959  -1.741  -2.133  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.025  -0.658  -1.189  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.595  -2.982  -1.522  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.711  -3.973  -3.339  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.091  -1.103  -2.974  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.518  -1.468  -3.017  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.445   0.066  -1.479  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.553  -3.795  -2.232  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.056  -3.258  -0.627  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.625  -2.774  -1.272  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.231  -1.374  -0.556  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.323  -1.588   0.571  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.796  -2.725   1.474  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.993  -3.547   1.923  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.201  -0.311   1.398  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.201  -0.382   2.549  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.776  -0.351   2.020  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.443   0.748   3.529  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.528  -0.451  -0.756  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.354  -1.838   0.171  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.907   0.493   0.738  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.170  -0.078   1.810  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.337  -1.317   3.075  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.082  -0.372   2.847  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.609  -1.209   1.388  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.625   0.554   1.448  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -3.711   0.702   4.322  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.359   1.695   3.016  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.434   0.653   3.950  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.106  -2.775   1.707  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.712  -3.777   2.575  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.344  -5.194   2.133  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.262  -6.114   2.953  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.230  -3.604   2.573  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.946  -4.517   3.551  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.447  -4.330   3.537  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.921  -3.270   3.997  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.162  -5.248   3.086  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.686  -2.115   1.278  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.340  -3.616   3.575  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.464  -2.581   2.830  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.603  -3.811   1.582  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.724  -5.540   3.289  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.580  -4.312   4.545  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -13.103  -5.063   3.113  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.092  -5.365   0.841  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.741  -6.664   0.312  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.318  -7.034   0.712  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.055  -8.173   1.087  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.916  -6.694  -1.204  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.374  -6.605  -1.622  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -8.566  -6.633  -3.120  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.655  -5.550  -3.729  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -8.649  -7.737  -3.694  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.122  -4.589   0.234  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.419  -7.376   0.745  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.383  -5.860  -1.638  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.508  -7.616  -1.587  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.908  -7.439  -1.193  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.787  -5.681  -1.239  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -8.775  -7.679  -4.644  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.413  -6.057   0.664  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.015  -6.268   1.045  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.891  -6.533   2.534  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.115  -7.391   2.958  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.152  -5.052   0.688  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.049  -4.782  -0.799  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.576  -4.153  -1.505  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.272  -4.443  -3.238  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.694  -5.163   0.361  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.650  -7.129   0.505  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.571  -4.176   1.163  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.155  -5.212   1.073  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -1.269  -4.053  -0.962  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.788  -5.703  -1.301  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -3.185  -5.508  -3.410  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.093  -4.048  -3.814  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.355  -3.954  -3.531  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.653  -5.777   3.315  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.657  -5.908   4.772  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.855  -7.363   5.181  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.112  -7.896   6.002  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.773  -5.056   5.386  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.755  -3.602   4.948  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.287  -2.713   5.496  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.561  -2.660   7.264  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.220  -5.094   2.894  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.702  -5.565   5.143  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.726  -5.479   5.107  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.678  -5.086   6.461  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.793  -3.568   3.870  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.629  -3.110   5.350  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.740  -2.144   7.740  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.483  -2.136   7.470  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.624  -3.666   7.650  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.854  -7.998   4.588  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.156  -9.388   4.879  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.241 -10.328   4.088  1.00  0.00           C  
ATOM   1233  O   THR A 216      -3.934 -11.432   4.535  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.633  -9.690   4.559  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.466  -8.735   5.232  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.027 -11.096   4.991  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.414  -7.513   3.945  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.996  -9.551   5.937  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.781  -9.600   3.493  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.825  -8.115   4.587  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.400 -11.817   4.485  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.898 -11.194   6.059  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.060 -11.274   4.735  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.779  -9.874   2.926  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.922 -10.683   2.065  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.585 -10.991   2.732  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.042 -12.084   2.582  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.688  -9.981   0.734  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.026  -8.969   2.637  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.432 -11.614   1.866  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.165  -9.050   0.903  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.096 -10.613   0.089  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -3.638  -9.775   0.262  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.063 -10.025   3.471  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.237 -10.174   4.104  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.098 -10.268   5.624  1.00  0.00           C  
ATOM   1257  O   CYS A 218       1.047 -10.002   6.368  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       1.154  -9.012   3.708  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.837  -9.122   4.368  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.563  -9.185   3.586  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.670 -11.093   3.743  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       1.230  -8.978   2.630  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.721  -8.089   4.061  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.760  -9.664   5.576  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.090 -10.636   6.093  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.307 -10.822   7.522  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -0.515 -12.029   8.011  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -0.111 -12.100   9.172  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.795 -11.000   7.841  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -3.377 -12.330   7.386  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -4.840 -12.485   7.746  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -5.593 -13.162   7.046  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.253 -11.864   8.839  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.833 -10.784   5.467  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -0.940  -9.940   8.027  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.933 -10.920   8.908  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.347 -10.209   7.357  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -3.276 -12.403   6.314  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.820 -13.130   7.854  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.599 -11.345   9.353  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -6.205 -11.942   9.089  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -0.295 -12.977   7.107  1.00  0.00           N  
ATOM   1283  CA  GLY A 220       0.522 -14.130   7.411  1.00  0.00           C  
ATOM   1284  C   GLY A 220       1.880 -14.026   6.753  1.00  0.00           C  
ATOM   1285  O   GLY A 220       2.119 -14.631   5.710  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -0.692 -12.886   6.215  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220       0.651 -14.199   8.481  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220       0.024 -15.019   7.055  1.00  0.00           H  
ATOM   1289  N   VAL A 221       2.757 -13.232   7.353  1.00  0.00           N  
ATOM   1290  CA  VAL A 221       4.098 -13.016   6.822  1.00  0.00           C  
ATOM   1291  C   VAL A 221       4.888 -14.329   6.775  1.00  0.00           C  
ATOM   1292  O   VAL A 221       4.779 -15.168   7.674  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       4.863 -11.962   7.663  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       5.034 -12.423   9.103  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221       6.213 -11.632   7.042  1.00  0.00           C  
ATOM   1296  H   VAL A 221       2.494 -12.777   8.180  1.00  0.00           H  
ATOM   1297  HA  VAL A 221       4.000 -12.637   5.815  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       4.274 -11.057   7.673  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       4.063 -12.589   9.545  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       5.601 -13.344   9.118  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       5.562 -11.666   9.662  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221       6.725 -10.909   7.660  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221       6.808 -12.531   6.973  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       6.065 -11.222   6.054  1.00  0.00           H  
ATOM   1305  N   GLY A 222       5.670 -14.501   5.716  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       6.446 -15.718   5.531  1.00  0.00           C  
ATOM   1307  C   GLY A 222       7.676 -15.780   6.418  1.00  0.00           C  
ATOM   1308  O   GLY A 222       8.485 -16.702   6.305  1.00  0.00           O  
ATOM   1309  H   GLY A 222       5.714 -13.788   5.032  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222       5.817 -16.568   5.750  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       6.759 -15.775   4.500  1.00  0.00           H  
ATOM   1312  N   GLY A 223       7.813 -14.797   7.296  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       8.915 -14.773   8.235  1.00  0.00           C  
ATOM   1314  C   GLY A 223       8.438 -14.529   9.654  1.00  0.00           C  
ATOM   1315  O   GLY A 223       8.570 -13.423  10.177  1.00  0.00           O  
ATOM   1316  H   GLY A 223       7.151 -14.077   7.311  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       9.431 -15.721   8.194  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       9.599 -13.986   7.955  1.00  0.00           H  
ATOM   1319  N   PRO A 224       7.859 -15.552  10.302  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       7.330 -15.441  11.660  1.00  0.00           C  
ATOM   1321  C   PRO A 224       8.435 -15.467  12.713  1.00  0.00           C  
ATOM   1322  O   PRO A 224       8.662 -16.484  13.370  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       6.423 -16.674  11.808  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       6.443 -17.368  10.483  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       7.678 -16.903   9.774  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       6.743 -14.543  11.781  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       6.810 -17.313  12.586  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       5.423 -16.356  12.066  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       6.480 -18.437  10.632  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       5.566 -17.101   9.916  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       8.519 -17.534  10.023  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       7.519 -16.883   8.706  1.00  0.00           H  
ATOM   1333  N   GLY A 225       9.127 -14.348  12.856  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      10.167 -14.240  13.855  1.00  0.00           C  
ATOM   1335  C   GLY A 225       9.675 -13.559  15.115  1.00  0.00           C  
ATOM   1336  O   GLY A 225       9.196 -12.424  15.067  1.00  0.00           O  
ATOM   1337  H   GLY A 225       8.931 -13.586  12.268  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      10.514 -15.232  14.105  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      10.987 -13.670  13.446  1.00  0.00           H  
ATOM   1340  N   HIS A 226       9.776 -14.252  16.242  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       9.327 -13.703  17.514  1.00  0.00           C  
ATOM   1342  C   HIS A 226      10.484 -13.621  18.505  1.00  0.00           C  
ATOM   1343  O   HIS A 226      10.947 -12.534  18.836  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       8.178 -14.544  18.092  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       7.654 -14.035  19.404  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       7.220 -14.865  20.415  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       7.500 -12.771  19.868  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       6.829 -14.135  21.444  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       6.991 -12.864  21.137  1.00  0.00           N  
ATOM   1350  H   HIS A 226      10.166 -15.154  16.219  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       8.961 -12.704  17.328  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       7.360 -14.551  17.390  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       8.525 -15.556  18.243  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       7.182 -15.849  20.379  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       7.739 -11.860  19.338  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       6.449 -14.515  22.381  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       6.668 -12.104  21.682  1.00  0.00           H  
ATOM   1358  N   LYS A 227      10.960 -14.768  18.970  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      12.020 -14.791  19.971  1.00  0.00           C  
ATOM   1360  C   LYS A 227      13.384 -14.975  19.316  1.00  0.00           C  
ATOM   1361  O   LYS A 227      14.341 -14.289  19.682  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      11.777 -15.891  21.017  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      11.631 -17.290  20.436  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      11.872 -18.357  21.491  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      13.313 -18.335  21.970  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      13.582 -19.365  23.007  1.00  0.00           N  
ATOM   1367  H   LYS A 227      10.609 -15.618  18.615  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      12.012 -13.834  20.472  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      12.604 -15.899  21.708  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      10.872 -15.657  21.559  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      10.633 -17.404  20.043  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      12.351 -17.413  19.640  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      11.218 -18.174  22.331  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      11.656 -19.325  21.065  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      13.961 -18.515  21.125  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      13.525 -17.359  22.381  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      13.376 -20.316  22.632  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      14.585 -19.328  23.293  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      12.986 -19.198  23.850  1.00  0.00           H  
ATOM   1380  N   ALA A 228      13.455 -15.891  18.344  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      14.701 -16.207  17.634  1.00  0.00           C  
ATOM   1382  C   ALA A 228      15.725 -16.879  18.550  1.00  0.00           C  
ATOM   1383  O   ALA A 228      15.664 -16.763  19.778  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      15.294 -14.955  16.999  1.00  0.00           C  
ATOM   1385  H   ALA A 228      12.638 -16.372  18.090  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      14.454 -16.893  16.837  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      14.570 -14.511  16.332  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      15.552 -14.247  17.774  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      16.180 -15.219  16.442  1.00  0.00           H  
ATOM   1390  N   ARG A 229      16.661 -17.598  17.950  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      17.727 -18.238  18.705  1.00  0.00           C  
ATOM   1392  C   ARG A 229      19.076 -17.665  18.297  1.00  0.00           C  
ATOM   1393  O   ARG A 229      19.448 -17.706  17.125  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      17.716 -19.760  18.511  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      16.505 -20.445  19.127  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      16.708 -21.950  19.257  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      16.699 -22.645  17.967  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      17.187 -23.878  17.789  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      17.837 -24.491  18.772  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      17.052 -24.489  16.616  1.00  0.00           N  
ATOM   1401  H   ARG A 229      16.646 -17.688  16.967  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      17.562 -18.018  19.748  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      17.725 -19.977  17.452  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      18.605 -20.175  18.962  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      16.331 -20.032  20.110  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      15.643 -20.260  18.500  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      17.660 -22.126  19.736  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      15.918 -22.351  19.876  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      16.276 -22.183  17.204  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      17.969 -24.034  19.655  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      18.204 -25.424  18.636  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      16.579 -24.027  15.856  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      17.416 -25.414  16.485  1.00  0.00           H  
ATOM   1414  N   VAL A 230      19.793 -17.111  19.264  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      21.091 -16.508  19.001  1.00  0.00           C  
ATOM   1416  C   VAL A 230      22.113 -16.936  20.056  1.00  0.00           C  
ATOM   1417  O   VAL A 230      21.784 -17.071  21.239  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      20.987 -14.961  18.948  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      20.476 -14.397  20.266  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      22.324 -14.332  18.578  1.00  0.00           C  
ATOM   1421  H   VAL A 230      19.442 -17.105  20.179  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      21.426 -16.857  18.034  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      20.274 -14.703  18.180  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      19.497 -14.801  20.476  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      21.156 -14.666  21.060  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      20.413 -13.320  20.194  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      22.230 -13.257  18.580  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      23.073 -14.630  19.300  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      22.620 -14.667  17.594  1.00  0.00           H  
ATOM   1430  N   LEU A 231      23.339 -17.178  19.614  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      24.423 -17.558  20.511  1.00  0.00           C  
ATOM   1432  C   LEU A 231      25.456 -16.442  20.587  1.00  0.00           C  
ATOM   1433  O   LEU A 231      25.439 -15.676  21.574  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      25.082 -18.858  20.038  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      24.157 -20.075  19.986  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      24.913 -21.291  19.484  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      23.562 -20.345  21.358  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      26.271 -16.321  19.648  1.00  0.00           O  
ATOM   1439  H   LEU A 231      23.525 -17.099  18.653  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      24.004 -17.714  21.493  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      25.483 -18.696  19.047  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      25.901 -19.086  20.706  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      23.346 -19.876  19.300  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      24.251 -22.144  19.467  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      25.283 -21.102  18.487  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      25.743 -21.495  20.144  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      23.014 -19.476  21.690  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      22.894 -21.192  21.304  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231      24.355 -20.558  22.060  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -4.003   2.438  -5.408  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -3.923   2.699  -3.954  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -3.713   4.179  -3.702  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -4.659   4.918  -3.430  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.759   1.935  -3.295  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -2.796   0.468  -3.703  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -2.827   2.073  -1.776  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.066  -0.235  -3.272  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.082   2.649  -5.859  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.733   3.047  -5.839  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.251   1.444  -5.588  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -4.843   2.384  -3.488  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.834   2.375  -3.631  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -2.718   0.402  -4.781  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -1.957  -0.044  -3.256  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -2.037   1.491  -1.327  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -2.709   3.111  -1.502  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -3.783   1.713  -1.422  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.127  -0.232  -2.193  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -4.921   0.293  -3.677  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.061  -1.250  -3.632  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.464   4.610  -3.859  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.035   5.962  -3.524  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.401   6.306  -2.065  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.963   5.477  -1.343  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.564   7.038  -4.531  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.473   7.944  -3.898  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.259   6.426  -5.743  1.00  0.00           C  
ATOM   1479  H   THR B   2      -1.801   3.989  -4.235  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.955   5.972  -3.594  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.702   7.588  -4.895  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.906   8.491  -4.577  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -2.572   5.771  -6.258  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.121   5.860  -5.419  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -3.576   7.214  -6.412  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.037   7.492  -1.609  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.357   7.911  -0.249  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.869   7.975  -0.079  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.390   7.744   1.016  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.721   9.267   0.056  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.819   9.666   1.498  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.256   8.873   2.484  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.474  10.828   1.873  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.341   9.231   3.813  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.560  11.191   3.203  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.993  10.391   4.175  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.558   8.108  -2.198  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.960   7.166   0.441  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.674   9.233  -0.207  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.210  10.027  -0.535  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.744   7.962   2.204  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.919  11.455   1.112  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -0.899   8.603   4.571  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -3.074  12.097   3.484  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.054  10.673   5.216  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.621   7.151  -0.562  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.558   8.303  -1.176  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.304   7.230   0.459  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.031   8.424  -1.207  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.506   8.540  -2.670  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -9.011   8.407  -2.227  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.604   9.057  -1.157  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.873   9.211  -2.834  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.448   9.676  -0.430  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.053   8.464  -2.004  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.788   9.115  -3.228  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.571   7.553  -3.093  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.766   8.237  -2.976  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.624   7.458  -1.881  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.317  10.075  -0.950  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.843  10.176  -2.355  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -8.067   9.343  -3.890  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.523   9.769  -0.451  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.115   9.593   0.595  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -6.002  10.550  -0.884  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.311   5.982  -1.148  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.874   4.698  -0.692  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.517   4.434   0.763  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.307   3.854   1.510  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.393   3.533  -1.562  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.273   2.301  -1.433  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -8.448   2.365  -1.849  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.791   1.258  -0.949  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.682   5.982  -1.904  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.945   4.763  -0.773  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.393   3.843  -2.596  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.386   3.266  -1.272  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.405   0.521  -0.909  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.326   4.868   1.162  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.900   4.759   2.552  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.884   5.494   3.459  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.333   4.964   4.477  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.498   5.345   2.735  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.451   4.381   3.290  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.987   3.666   4.516  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.017   3.387   2.226  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.721   5.273   0.505  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.889   3.712   2.818  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.154   5.702   1.776  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.571   6.187   3.409  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.583   4.948   3.594  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.239   4.394   5.274  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.870   3.104   4.249  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.234   2.994   4.900  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.631   3.922   1.371  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.246   2.745   2.627  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -2.864   2.791   1.924  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.219   6.718   3.069  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.171   7.527   3.815  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.569   6.901   3.775  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.250   6.856   4.800  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.213   8.961   3.276  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.953   9.794   3.538  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -6.039  11.137   2.834  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.752  10.009   5.031  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.812   7.087   2.252  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.833   7.554   4.841  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.375   8.916   2.209  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -8.051   9.468   3.729  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.090   9.267   3.154  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.143  10.978   1.771  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.894  11.682   3.204  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.137  11.702   3.028  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.777   9.056   5.535  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.793  10.487   5.204  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.543  10.636   5.412  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.423   4.608   3.400  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.975   6.410   2.591  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.435   4.454   4.087  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.305   5.756   2.392  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.429   5.157   0.980  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.923   7.110  -0.578  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.540   8.425  -0.343  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8      -9.906   6.074  -0.117  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.430   6.751   2.621  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.366   6.494   1.824  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.872   4.234   0.940  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.469   4.948   0.776  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.073   7.000  -1.641  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.859   6.929  -0.066  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -10.981   8.968   0.480  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8      -9.036   6.592   0.255  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.622   5.466  -0.964  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.379   6.250   2.512  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.348   7.157   3.617  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.358   7.549   1.898  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.369   3.813   3.458  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.316   2.642   4.323  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.543   3.014   5.785  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.360   2.398   6.474  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -7.967   1.933   4.162  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.759   0.804   5.140  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.435  -0.398   4.992  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -6.896   0.945   6.219  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.260  -1.427   5.892  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.712  -0.080   7.124  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.399  -1.265   6.956  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.229  -2.293   7.857  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.598   4.020   2.887  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.101   1.968   4.013  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.899   1.526   3.165  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.173   2.651   4.308  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.110  -0.523   4.156  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.360   1.876   6.344  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.796  -2.356   5.761  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.039   0.053   7.958  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.349  -3.145   7.399  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.817   4.015   6.257  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.933   4.447   7.640  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.270   5.139   7.895  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.912   4.903   8.921  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.756   5.349   8.020  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.504   4.569   8.365  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.592   4.180   7.387  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -6.245   4.208   9.681  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.461   3.458   7.717  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -5.117   3.485  10.014  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.231   3.114   9.030  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.111   2.387   9.361  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.192   4.477   5.657  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.895   3.560   8.255  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.525   6.001   7.189  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -8.028   5.945   8.878  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -5.770   4.450   6.357  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -6.941   4.499  10.453  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -3.764   3.166   6.946  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.934   3.215  11.043  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.343   2.762   8.918  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.692   5.981   6.966  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.989   6.604   7.071  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -11.999   8.005   6.511  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.060   8.204   5.299  1.00  0.00           O  
ATOM   1643  H   GLY B  11     -10.113   6.196   6.201  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -12.709   6.005   6.532  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -12.276   6.640   8.112  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -11.939   8.978   7.397  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -11.960  10.377   7.015  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -11.131  11.191   8.002  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -11.671  11.962   8.795  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -13.409  10.893   6.945  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.248  10.669   8.208  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.767   9.238   8.317  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -15.743   8.903   7.200  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -16.217   7.494   7.277  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -11.887   8.752   8.348  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -11.510  10.458   6.036  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -13.384  11.949   6.749  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -13.905  10.398   6.126  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.636  10.882   9.072  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -15.089  11.347   8.191  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -13.930   8.560   8.264  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -15.267   9.118   9.268  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -16.594   9.563   7.273  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -15.249   9.055   6.251  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -15.438   6.840   7.054  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -16.572   7.283   8.233  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -16.989   7.336   6.590  1.00  0.00           H  
ATOM   1668  N   LYS B  13      -9.807  11.007   7.931  1.00  0.00           N  
ATOM   1669  CA  LYS B  13      -8.865  11.497   8.937  1.00  0.00           C  
ATOM   1670  C   LYS B  13      -9.017  10.693  10.224  1.00  0.00           C  
ATOM   1671  O   LYS B  13      -8.032  10.263  10.828  1.00  0.00           O  
ATOM   1672  CB  LYS B  13      -9.057  12.983   9.216  1.00  0.00           C  
ATOM   1673  CG  LYS B  13      -8.792  13.881   8.021  1.00  0.00           C  
ATOM   1674  CD  LYS B  13      -9.097  15.331   8.353  1.00  0.00           C  
ATOM   1675  CE  LYS B  13      -8.836  16.248   7.170  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13      -9.689  15.912   6.000  1.00  0.00           N  
ATOM   1677  H   LYS B  13      -9.447  10.534   7.165  1.00  0.00           H  
ATOM   1678  HA  LYS B  13      -7.868  11.340   8.551  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -10.071  13.145   9.540  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13      -8.387  13.267  10.004  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13      -7.753  13.795   7.738  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13      -9.419  13.568   7.199  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -10.136  15.414   8.632  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13      -8.475  15.639   9.180  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13      -9.039  17.265   7.468  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13      -7.799  16.158   6.886  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -10.696  15.928   6.272  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13      -9.533  16.604   5.235  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13      -9.452  14.961   5.643  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -10.261  10.511  10.629  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -10.613   9.667  11.751  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -11.883   8.895  11.415  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -12.812   8.864  12.254  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -10.820  10.511  13.010  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -11.664  11.754  12.780  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -12.177  12.334  14.086  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -13.582  11.850  14.407  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -13.680  10.367  14.460  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -11.961   8.348  10.293  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -10.984  10.963  10.142  1.00  0.00           H  
ATOM   1701  HA  LYS B  14      -9.805   8.969  11.916  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -11.308   9.903  13.759  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14      -9.855  10.821  13.384  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -11.061  12.499  12.285  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -12.506  11.495  12.154  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -11.517  12.035  14.885  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -12.187  13.410  14.008  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -13.870  12.252  15.366  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -14.257  12.219  13.647  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -14.664  10.085  14.661  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -13.389   9.949  13.548  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -13.063   9.993  15.211  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 138      28.221  19.843  -4.266  1.00  0.00           N  
ATOM      2  CA  SER A 138      27.952  18.997  -3.088  1.00  0.00           C  
ATOM      3  C   SER A 138      28.401  19.717  -1.821  1.00  0.00           C  
ATOM      4  O   SER A 138      29.268  20.593  -1.871  1.00  0.00           O  
ATOM      5  CB  SER A 138      28.676  17.652  -3.228  1.00  0.00           C  
ATOM      6  OG  SER A 138      28.318  16.755  -2.187  1.00  0.00           O  
ATOM      7  H   SER A 138      27.667  20.724  -4.203  1.00  0.00           H  
ATOM      8  HA  SER A 138      26.887  18.823  -3.032  1.00  0.00           H  
ATOM      9  HB2 SER A 138      28.415  17.205  -4.175  1.00  0.00           H  
ATOM     10  HB3 SER A 138      29.744  17.817  -3.193  1.00  0.00           H  
ATOM     11  HG  SER A 138      29.014  16.752  -1.510  1.00  0.00           H  
ATOM     12  N   GLY A 139      27.805  19.362  -0.692  1.00  0.00           N  
ATOM     13  CA  GLY A 139      28.159  19.991   0.561  1.00  0.00           C  
ATOM     14  C   GLY A 139      27.792  19.137   1.754  1.00  0.00           C  
ATOM     15  O   GLY A 139      26.612  18.971   2.067  1.00  0.00           O  
ATOM     16  H   GLY A 139      27.117  18.663  -0.709  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      29.225  20.171   0.575  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      27.643  20.937   0.636  1.00  0.00           H  
ATOM     19  N   LEU A 140      28.799  18.586   2.412  1.00  0.00           N  
ATOM     20  CA  LEU A 140      28.582  17.761   3.587  1.00  0.00           C  
ATOM     21  C   LEU A 140      28.630  18.627   4.837  1.00  0.00           C  
ATOM     22  O   LEU A 140      29.706  19.009   5.301  1.00  0.00           O  
ATOM     23  CB  LEU A 140      29.632  16.646   3.667  1.00  0.00           C  
ATOM     24  CG  LEU A 140      29.452  15.659   4.824  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      28.136  14.906   4.686  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      30.621  14.689   4.884  1.00  0.00           C  
ATOM     27  H   LEU A 140      29.720  18.745   2.102  1.00  0.00           H  
ATOM     28  HA  LEU A 140      27.600  17.317   3.505  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      29.606  16.086   2.741  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      30.606  17.101   3.762  1.00  0.00           H  
ATOM     31  HG  LEU A 140      29.425  16.208   5.754  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      27.315  15.607   4.736  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      28.111  14.392   3.736  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      28.045  14.187   5.487  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      30.684  14.141   3.956  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      31.536  15.239   5.041  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      30.472  13.998   5.702  1.00  0.00           H  
ATOM     38  N   VAL A 141      27.460  18.963   5.357  1.00  0.00           N  
ATOM     39  CA  VAL A 141      27.359  19.785   6.550  1.00  0.00           C  
ATOM     40  C   VAL A 141      25.985  19.611   7.194  1.00  0.00           C  
ATOM     41  O   VAL A 141      24.960  19.643   6.511  1.00  0.00           O  
ATOM     42  CB  VAL A 141      27.625  21.280   6.231  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      26.649  21.808   5.188  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      27.571  22.130   7.492  1.00  0.00           C  
ATOM     45  H   VAL A 141      26.638  18.652   4.922  1.00  0.00           H  
ATOM     46  HA  VAL A 141      28.114  19.448   7.248  1.00  0.00           H  
ATOM     47  HB  VAL A 141      28.621  21.358   5.820  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      25.637  21.696   5.552  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      26.850  22.853   5.002  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      26.764  21.250   4.270  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      26.592  22.049   7.941  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      28.318  21.786   8.193  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      27.764  23.162   7.237  1.00  0.00           H  
ATOM     54  N   PRO A 142      25.954  19.369   8.513  1.00  0.00           N  
ATOM     55  CA  PRO A 142      24.702  19.208   9.259  1.00  0.00           C  
ATOM     56  C   PRO A 142      23.915  20.512   9.372  1.00  0.00           C  
ATOM     57  O   PRO A 142      24.238  21.378  10.190  1.00  0.00           O  
ATOM     58  CB  PRO A 142      25.165  18.739  10.641  1.00  0.00           C  
ATOM     59  CG  PRO A 142      26.567  19.225  10.765  1.00  0.00           C  
ATOM     60  CD  PRO A 142      27.138  19.208   9.377  1.00  0.00           C  
ATOM     61  HA  PRO A 142      24.071  18.451   8.813  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      24.530  19.171  11.399  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      25.115  17.661  10.692  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      26.572  20.230  11.160  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      27.128  18.565  11.409  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      27.826  20.031   9.242  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      27.633  18.268   9.183  1.00  0.00           H  
ATOM     68  N   ARG A 143      22.899  20.658   8.538  1.00  0.00           N  
ATOM     69  CA  ARG A 143      22.034  21.828   8.582  1.00  0.00           C  
ATOM     70  C   ARG A 143      20.687  21.471   9.186  1.00  0.00           C  
ATOM     71  O   ARG A 143      19.925  22.346   9.603  1.00  0.00           O  
ATOM     72  CB  ARG A 143      21.846  22.410   7.182  1.00  0.00           C  
ATOM     73  CG  ARG A 143      23.115  23.013   6.605  1.00  0.00           C  
ATOM     74  CD  ARG A 143      23.604  24.180   7.448  1.00  0.00           C  
ATOM     75  NE  ARG A 143      24.902  24.683   7.005  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      25.700  25.439   7.759  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      25.298  25.831   8.966  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      26.889  25.817   7.308  1.00  0.00           N  
ATOM     79  H   ARG A 143      22.724  19.956   7.865  1.00  0.00           H  
ATOM     80  HA  ARG A 143      22.510  22.567   9.209  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      21.511  21.625   6.520  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      21.091  23.182   7.225  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      23.884  22.254   6.576  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      22.913  23.362   5.604  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      22.880  24.979   7.384  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      23.686  23.854   8.474  1.00  0.00           H  
ATOM     87  HE  ARG A 143      25.199  24.429   6.097  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      24.389  25.562   9.311  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      25.901  26.390   9.546  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      27.201  25.532   6.390  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      27.491  26.391   7.877  1.00  0.00           H  
ATOM     92  N   GLY A 144      20.395  20.182   9.222  1.00  0.00           N  
ATOM     93  CA  GLY A 144      19.173  19.714   9.835  1.00  0.00           C  
ATOM     94  C   GLY A 144      18.396  18.786   8.925  1.00  0.00           C  
ATOM     95  O   GLY A 144      17.786  19.229   7.952  1.00  0.00           O  
ATOM     96  H   GLY A 144      21.015  19.538   8.814  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      19.418  19.191  10.748  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      18.556  20.567  10.075  1.00  0.00           H  
ATOM     99  N   SER A 145      18.417  17.501   9.239  1.00  0.00           N  
ATOM    100  CA  SER A 145      17.672  16.510   8.476  1.00  0.00           C  
ATOM    101  C   SER A 145      16.280  16.317   9.076  1.00  0.00           C  
ATOM    102  O   SER A 145      15.793  15.194   9.220  1.00  0.00           O  
ATOM    103  CB  SER A 145      18.444  15.187   8.447  1.00  0.00           C  
ATOM    104  OG  SER A 145      18.954  14.854   9.733  1.00  0.00           O  
ATOM    105  H   SER A 145      18.951  17.204  10.010  1.00  0.00           H  
ATOM    106  HA  SER A 145      17.566  16.878   7.466  1.00  0.00           H  
ATOM    107  HB2 SER A 145      17.785  14.396   8.122  1.00  0.00           H  
ATOM    108  HB3 SER A 145      19.270  15.271   7.757  1.00  0.00           H  
ATOM    109  HG  SER A 145      19.431  14.015   9.679  1.00  0.00           H  
ATOM    110  N   HIS A 146      15.640  17.428   9.419  1.00  0.00           N  
ATOM    111  CA  HIS A 146      14.348  17.391  10.087  1.00  0.00           C  
ATOM    112  C   HIS A 146      13.219  17.327   9.061  1.00  0.00           C  
ATOM    113  O   HIS A 146      12.495  18.303   8.849  1.00  0.00           O  
ATOM    114  CB  HIS A 146      14.184  18.619  10.988  1.00  0.00           C  
ATOM    115  CG  HIS A 146      13.177  18.443  12.087  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      13.196  19.191  13.243  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      12.128  17.596  12.208  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      12.207  18.811  14.028  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      11.543  17.846  13.422  1.00  0.00           N  
ATOM    120  H   HIS A 146      16.047  18.296   9.210  1.00  0.00           H  
ATOM    121  HA  HIS A 146      14.316  16.500  10.698  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      15.135  18.851  11.443  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      13.868  19.458  10.382  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      13.849  19.902  13.458  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      11.813  16.861  11.482  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      11.981  19.219  15.002  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      10.845  17.290  13.843  1.00  0.00           H  
ATOM    128  N   MET A 147      13.083  16.175   8.427  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.032  15.950   7.445  1.00  0.00           C  
ATOM    130  C   MET A 147      11.390  14.592   7.705  1.00  0.00           C  
ATOM    131  O   MET A 147      12.001  13.729   8.335  1.00  0.00           O  
ATOM    132  CB  MET A 147      12.615  16.014   6.028  1.00  0.00           C  
ATOM    133  CG  MET A 147      11.571  15.931   4.921  1.00  0.00           C  
ATOM    134  SD  MET A 147      12.286  16.060   3.268  1.00  0.00           S  
ATOM    135  CE  MET A 147      13.054  17.677   3.353  1.00  0.00           C  
ATOM    136  H   MET A 147      13.708  15.442   8.629  1.00  0.00           H  
ATOM    137  HA  MET A 147      11.287  16.722   7.563  1.00  0.00           H  
ATOM    138  HB2 MET A 147      13.152  16.944   5.915  1.00  0.00           H  
ATOM    139  HB3 MET A 147      13.308  15.194   5.900  1.00  0.00           H  
ATOM    140  HG2 MET A 147      11.054  14.986   4.999  1.00  0.00           H  
ATOM    141  HG3 MET A 147      10.863  16.737   5.054  1.00  0.00           H  
ATOM    142  HE1 MET A 147      12.303  18.424   3.561  1.00  0.00           H  
ATOM    143  HE2 MET A 147      13.795  17.682   4.139  1.00  0.00           H  
ATOM    144  HE3 MET A 147      13.531  17.898   2.409  1.00  0.00           H  
ATOM    145  N   THR A 148      10.154  14.421   7.254  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.445  13.167   7.425  1.00  0.00           C  
ATOM    147  C   THR A 148      10.173  12.025   6.730  1.00  0.00           C  
ATOM    148  O   THR A 148      10.248  11.963   5.500  1.00  0.00           O  
ATOM    149  CB  THR A 148       8.003  13.271   6.898  1.00  0.00           C  
ATOM    150  OG1 THR A 148       7.960  14.165   5.781  1.00  0.00           O  
ATOM    151  CG2 THR A 148       7.064  13.761   7.990  1.00  0.00           C  
ATOM    152  H   THR A 148       9.705  15.155   6.785  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.402  12.954   8.483  1.00  0.00           H  
ATOM    154  HB  THR A 148       7.682  12.290   6.578  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.117  13.667   4.958  1.00  0.00           H  
ATOM    156 HG21 THR A 148       6.057  13.811   7.602  1.00  0.00           H  
ATOM    157 HG22 THR A 148       7.095  13.074   8.822  1.00  0.00           H  
ATOM    158 HG23 THR A 148       7.372  14.742   8.320  1.00  0.00           H  
ATOM    159  N   SER A 149      10.719  11.132   7.536  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.499  10.005   7.045  1.00  0.00           C  
ATOM    161  C   SER A 149      10.601   8.898   6.486  1.00  0.00           C  
ATOM    162  O   SER A 149      10.616   7.766   6.969  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.378   9.466   8.176  1.00  0.00           C  
ATOM    164  OG  SER A 149      11.631   9.318   9.375  1.00  0.00           O  
ATOM    165  H   SER A 149      10.600  11.245   8.506  1.00  0.00           H  
ATOM    166  HA  SER A 149      12.135  10.368   6.252  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.772   8.501   7.892  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.193  10.151   8.354  1.00  0.00           H  
ATOM    169  HG  SER A 149      11.450  10.189   9.751  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.834   9.223   5.452  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.941   8.256   4.830  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.741   7.226   4.030  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.331   6.074   3.897  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.898   8.955   3.919  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.852   7.951   3.424  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.573   9.645   2.740  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.028   7.337   4.536  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.870  10.141   5.098  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.410   7.744   5.618  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.401   9.714   4.505  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.175   8.448   2.745  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.354   7.149   2.902  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       9.286  10.369   3.105  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       9.084   8.909   2.138  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       7.827  10.145   2.139  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.682   6.822   5.225  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.494   8.115   5.061  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.322   6.636   4.116  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.901   7.638   3.530  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.765   6.741   2.767  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.481   5.759   3.687  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.032   4.755   3.235  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.789   7.541   1.969  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.202   8.495   0.927  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.308   9.271   0.236  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.374   7.729  -0.091  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.182   8.572   3.670  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.142   6.185   2.083  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.377   8.119   2.665  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.442   6.847   1.461  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.555   9.205   1.421  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.871   9.828   0.971  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.967   8.584  -0.276  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      12.877   9.954  -0.480  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      10.942   8.422  -0.799  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.005   7.027  -0.615  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      10.585   7.195   0.417  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.478   6.066   4.977  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.075   5.191   5.977  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.054   4.152   6.418  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.396   3.124   7.008  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.556   6.013   7.178  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.303   5.181   8.203  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.519   4.953   8.014  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.687   4.766   9.205  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.053   6.899   5.268  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.916   4.688   5.526  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.217   6.793   6.828  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.701   6.465   7.662  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      14.224   4.251   9.811  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.794   4.418   6.101  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.707   3.528   6.478  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.665   2.315   5.561  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.162   2.379   4.438  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.334   4.235   6.446  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.342   5.475   7.340  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.234   3.272   6.882  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.614   5.177   8.798  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.591   5.230   5.586  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.891   3.193   7.489  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.130   4.534   5.428  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.108   6.153   6.994  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.380   5.962   7.274  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.279   3.775   6.844  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.220   2.421   6.219  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.426   2.939   7.891  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.579   4.699   8.896  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.611   6.099   9.360  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.848   4.520   9.180  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.217   1.218   6.040  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.173  -0.041   5.321  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.644  -1.118   6.244  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.798  -1.021   7.464  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.561  -0.422   4.803  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.071   0.494   3.703  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.465   0.099   3.246  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.452   0.257   4.309  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.762   0.337   4.101  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.251   0.261   2.870  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      16.582   0.500   5.129  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.662   1.249   6.913  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.498   0.072   4.486  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.261  -0.388   5.625  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.523  -1.429   4.415  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.398   0.438   2.861  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.098   1.507   4.077  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.449  -0.934   2.932  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.746   0.724   2.410  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.114   0.313   5.238  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.634   0.140   2.086  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.247   0.325   2.717  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      16.214   0.561   6.063  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      17.575   0.563   4.981  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.014  -2.126   5.667  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.393  -3.181   6.449  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.451  -4.072   7.080  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.376  -4.525   6.402  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.473  -4.031   5.570  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.529  -4.917   6.368  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.805  -5.939   5.513  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.598  -5.735   4.316  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.399  -7.040   6.125  1.00  0.00           N  
ATOM    273  H   GLN A 155       8.969  -2.164   4.685  1.00  0.00           H  
ATOM    274  HA  GLN A 155       7.809  -2.718   7.229  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.880  -3.377   4.947  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.080  -4.665   4.938  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.102  -5.442   7.118  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       5.795  -4.289   6.853  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.590  -7.135   7.087  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.919  -7.712   5.599  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.324  -4.305   8.376  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.183  -5.260   9.035  1.00  0.00           C  
ATOM    283  C   GLY A 156       9.834  -6.674   8.615  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.668  -6.962   8.356  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.631  -3.825   8.890  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.211  -5.054   8.773  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.064  -5.169  10.105  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.818  -7.581   8.542  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.595  -8.960   8.082  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.618  -9.722   8.973  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.086 -10.768   8.588  1.00  0.00           O  
ATOM    292  CB  PRO A 157      11.988  -9.596   8.153  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.760  -8.733   9.094  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.219  -7.343   8.909  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.238  -8.981   7.061  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      11.905 -10.608   8.522  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.434  -9.601   7.171  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.604  -9.066  10.110  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.810  -8.765   8.844  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.283  -6.782   9.832  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.745  -6.835   8.116  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.394  -9.207  10.173  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.441  -9.806  11.092  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.360  -8.801  11.466  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.556  -9.039  12.370  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.153 -10.320  12.344  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.198 -11.377  12.043  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.736 -12.016  13.307  1.00  0.00           C  
ATOM    309  CE  LYS A 158      11.683 -13.160  12.987  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.033 -14.187  12.133  1.00  0.00           N  
ATOM    311  H   LYS A 158       9.889  -8.403  10.450  1.00  0.00           H  
ATOM    312  HA  LYS A 158       7.979 -10.640  10.584  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.639  -9.492  12.838  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.420 -10.750  13.012  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.751 -12.146  11.431  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      11.016 -10.918  11.504  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      11.266 -11.270  13.880  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.908 -12.396  13.886  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      12.542 -12.765  12.468  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.999 -13.619  13.913  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      10.822 -13.793  11.191  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      11.663 -15.009  12.016  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.143 -14.506  12.568  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.345  -7.682  10.761  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.353  -6.647  10.996  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.094  -6.935  10.191  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.148  -7.080   8.968  1.00  0.00           O  
ATOM    328  CB  GLU A 159       6.916  -5.270  10.626  1.00  0.00           C  
ATOM    329  CG  GLU A 159       5.878  -4.158  10.655  1.00  0.00           C  
ATOM    330  CD  GLU A 159       6.460  -2.801  10.317  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.151  -1.825  11.033  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.239  -2.702   9.349  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.011  -7.552  10.048  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.105  -6.656  12.046  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.702  -5.018  11.323  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.332  -5.319   9.630  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.102  -4.387   9.939  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.449  -4.113  11.645  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       7.571  -1.814   9.199  1.00  0.00           H  
ATOM    340  N   PRO A 160       3.945  -7.053  10.873  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.655  -7.234  10.209  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.338  -6.054   9.301  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.546  -4.898   9.669  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.649  -7.308  11.368  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.359  -6.736  12.550  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.818  -7.021  12.340  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.626  -8.149   9.638  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.773  -6.730  11.118  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.371  -8.335  11.539  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.189  -5.670  12.600  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.010  -7.215  13.454  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.422  -6.231  12.764  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.084  -7.973  12.772  1.00  0.00           H  
ATOM    354  N   PHE A 161       1.829  -6.361   8.108  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.555  -5.350   7.092  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.606  -4.275   7.622  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.634  -3.133   7.165  1.00  0.00           O  
ATOM    358  CB  PHE A 161       0.968  -6.017   5.844  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.871  -5.110   4.648  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.938  -4.978   3.773  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.285  -4.394   4.399  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.849  -4.149   2.672  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.380  -3.564   3.301  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.688  -3.439   2.436  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.645  -7.301   7.900  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.492  -4.883   6.830  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.590  -6.856   5.572  1.00  0.00           H  
ATOM    368  HB3 PHE A 161      -0.025  -6.375   6.072  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.846  -5.534   3.957  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.121  -4.489   5.077  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.686  -4.056   1.998  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.290  -3.010   3.120  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.614  -2.789   1.577  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.224  -4.642   8.596  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -1.129  -3.684   9.225  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.337  -2.594   9.952  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.715  -1.422   9.931  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -2.067  -4.391  10.214  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.333  -5.035  11.376  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.262  -5.411  12.513  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -1.520  -5.546  13.763  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -1.996  -6.113  14.869  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.208  -6.653  14.885  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -1.252  -6.140  15.967  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.227  -5.575   8.894  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.719  -3.228   8.446  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.765  -3.668  10.612  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.615  -5.159   9.691  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.842  -5.929  11.023  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.591  -4.342  11.747  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.010  -4.639  12.623  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.740  -6.351  12.281  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -0.604  -5.160  13.782  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -3.780  -6.646  14.054  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.567  -7.060  15.732  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -0.331  -5.729  15.965  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -1.600  -6.570  16.805  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.768  -2.989  10.579  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.610  -2.063  11.331  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.544  -1.311  10.396  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.925  -0.170  10.670  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.407  -2.804  12.410  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.556  -3.156  13.616  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       0.653  -4.005  13.491  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.786  -2.581  14.700  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.031  -3.934  10.532  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.958  -1.348  11.811  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.802  -3.719  11.992  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.225  -2.180  12.737  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       1.210  -2.851  15.419  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.903  -1.948   9.287  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.652  -1.274   8.237  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.849  -0.078   7.749  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.349   1.042   7.693  1.00  0.00           O  
ATOM    415  CB  TYR A 164       3.947  -2.233   7.076  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.349  -1.536   5.789  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.619  -0.993   5.627  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       3.449  -1.419   4.735  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       5.978  -0.354   4.453  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       3.801  -0.784   3.562  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.065  -0.254   3.424  1.00  0.00           C  
ATOM    422  OH  TYR A 164       5.410   0.386   2.258  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.660  -2.890   9.175  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.583  -0.923   8.662  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.754  -2.890   7.360  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.065  -2.821   6.873  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.331  -1.074   6.436  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       2.459  -1.833   4.844  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       6.971   0.060   4.346  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       3.089  -0.706   2.755  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.214  -0.001   1.902  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.587  -0.333   7.430  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.667   0.714   7.017  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.448   1.725   8.137  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.323   2.920   7.880  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.679   0.109   6.560  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.808   1.125   6.632  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.548  -0.413   5.145  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.265  -1.261   7.471  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.109   1.224   6.173  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.921  -0.720   7.206  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.731   0.659   6.321  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.908   1.482   7.646  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.587   1.956   5.978  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.395   0.422   4.471  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.294  -1.087   5.086  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -1.452  -0.937   4.870  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.425   1.246   9.375  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.231   2.120  10.529  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.286   3.219  10.566  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.958   4.398  10.700  1.00  0.00           O  
ATOM    452  CB  ASP A 166       0.286   1.316  11.829  1.00  0.00           C  
ATOM    453  CG  ASP A 166       0.073   2.188  13.051  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       1.054   2.766  13.562  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.085   2.308  13.500  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.537   0.282   9.516  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.743   2.575  10.438  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.487   0.561  11.812  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       1.250   0.838  11.912  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -1.149   2.876  14.272  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.544   2.829  10.413  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.643   3.785  10.453  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.755   4.537   9.136  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.918   5.758   9.119  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.968   3.078  10.746  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.995   2.309  12.057  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.382   1.743  12.340  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.802   0.750  11.345  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.904   0.851  10.595  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.701   1.909  10.712  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.218  -0.120   9.743  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.738   1.874  10.280  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.434   4.499  11.239  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.172   2.383   9.946  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.755   3.817  10.774  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.717   2.975  12.859  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       4.287   1.495  11.999  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       7.093   2.557  12.338  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       6.372   1.279  13.315  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.235  -0.060  11.242  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.482   2.636  11.366  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.531   1.987  10.141  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.628  -0.941   9.666  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       9.039  -0.049   9.171  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.658   3.801   8.040  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.805   4.373   6.710  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.787   5.487   6.486  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.146   6.612   6.140  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.638   3.276   5.658  1.00  0.00           C  
ATOM    490  CG  PHE A 168       4.024   3.699   4.273  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       5.345   3.641   3.862  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       3.070   4.152   3.385  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       5.704   4.026   2.586  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       3.422   4.536   2.109  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.739   4.476   1.709  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.484   2.837   8.128  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.798   4.785   6.631  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.254   2.431   5.929  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.604   2.966   5.634  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       6.099   3.290   4.549  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       2.037   4.202   3.697  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       6.736   3.975   2.275  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       2.666   4.887   1.424  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       5.015   4.777   0.710  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.521   5.171   6.717  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.443   6.132   6.551  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.612   7.343   7.470  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.458   8.482   7.028  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.910   5.457   6.804  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -1.999   6.396   7.283  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.657   7.235   6.398  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.353   6.452   8.629  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.644   8.094   6.833  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.338   7.312   9.070  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -3.977   8.134   8.169  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -4.949   9.004   8.605  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.304   4.258   7.006  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.467   6.474   5.526  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.251   5.011   5.882  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.787   4.682   7.539  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.395   7.205   5.350  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.847   5.807   9.333  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.142   8.738   6.129  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.601   7.341  10.116  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.714   8.948   8.022  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.935   7.107   8.743  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.959   8.196   9.715  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.080   9.188   9.411  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.936  10.386   9.653  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.057   7.678  11.159  1.00  0.00           C  
ATOM    531  CG  LYS A 170       2.394   7.066  11.537  1.00  0.00           C  
ATOM    532  CD  LYS A 170       2.389   6.589  12.981  1.00  0.00           C  
ATOM    533  CE  LYS A 170       3.736   6.026  13.384  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       3.749   5.549  14.793  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.159   6.194   9.028  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.025   8.715   9.613  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.868   8.500  11.831  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       0.292   6.929  11.306  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       2.589   6.225  10.890  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       3.168   7.808  11.414  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       2.150   7.420  13.627  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.640   5.819  13.091  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       3.974   5.197  12.734  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       4.483   6.796  13.268  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       3.149   4.703  14.894  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       4.720   5.307  15.077  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       3.389   6.295  15.430  1.00  0.00           H  
ATOM    548  N   THR A 171       3.177   8.700   8.855  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.274   9.567   8.462  1.00  0.00           C  
ATOM    550  C   THR A 171       3.992  10.214   7.099  1.00  0.00           C  
ATOM    551  O   THR A 171       4.454  11.319   6.816  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.604   8.783   8.415  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.848   8.173   9.690  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.775   9.691   8.060  1.00  0.00           C  
ATOM    555  H   THR A 171       3.259   7.728   8.719  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.367  10.347   9.204  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.524   8.010   7.664  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.706   8.831  10.390  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.860  10.474   8.800  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.685   9.113   8.041  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.607  10.133   7.088  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.193   9.538   6.277  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.913  10.004   4.920  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.980  11.219   4.914  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.132  12.119   4.087  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.317   8.871   4.080  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.154   9.183   2.590  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.489   9.579   1.976  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.577   7.986   1.864  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.791   8.698   6.587  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.854  10.297   4.480  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       2.956   8.005   4.176  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.344   8.625   4.481  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.469  10.012   2.472  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.873  10.454   2.481  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.190   8.766   2.083  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.353   9.800   0.926  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       2.258   7.152   1.948  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       0.626   7.722   2.303  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.437   8.232   0.821  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.013  11.262   5.826  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.131  12.428   5.917  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.916  13.657   6.363  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.576  14.784   6.007  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -1.065  12.194   6.851  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -0.877  11.092   7.871  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.137  10.894   8.697  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -2.421  12.044   9.552  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -3.505  12.163  10.319  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.446  11.227  10.306  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -3.656  13.236  11.076  1.00  0.00           N  
ATOM    592  H   ARG A 173       0.890  10.502   6.438  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.248  12.614   4.921  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.260  13.108   7.389  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.930  11.955   6.253  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -0.647  10.171   7.354  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.061  11.355   8.527  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.972  10.748   8.026  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.019  10.017   9.313  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -1.751  12.774   9.567  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.353  10.417   9.717  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.265  11.326  10.892  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -2.958  13.960  11.068  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -4.458  13.323  11.679  1.00  0.00           H  
ATOM    605  N   ALA A 174       1.990  13.426   7.106  1.00  0.00           N  
ATOM    606  CA  ALA A 174       2.819  14.511   7.607  1.00  0.00           C  
ATOM    607  C   ALA A 174       3.934  14.863   6.622  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.652  15.844   6.820  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.405  14.140   8.958  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.232  12.501   7.323  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.187  15.376   7.744  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.960  14.978   9.352  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       2.606  13.885   9.639  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.064  13.292   8.844  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.071  14.048   5.572  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.078  14.257   4.529  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.072  15.697   4.026  1.00  0.00           C  
ATOM    618  O   GLU A 175       4.018  16.220   3.641  1.00  0.00           O  
ATOM    619  CB  GLU A 175       4.805  13.320   3.352  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.905  12.307   3.086  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.184  12.948   2.580  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.070  13.241   3.404  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.306  13.166   1.355  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.480  13.271   5.502  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.047  14.031   4.946  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       3.890  12.778   3.546  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       4.675  13.917   2.462  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       6.120  11.781   4.003  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.554  11.605   2.346  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.139  13.574   1.109  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.243  16.328   4.029  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.385  17.680   3.498  1.00  0.00           C  
ATOM    633  C   GLN A 176       6.408  17.654   1.969  1.00  0.00           C  
ATOM    634  O   GLN A 176       7.413  17.986   1.334  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.649  18.372   4.037  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.575  18.732   5.515  1.00  0.00           C  
ATOM    637  CD  GLN A 176       7.946  17.584   6.429  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       8.791  16.761   6.098  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       7.316  17.531   7.591  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.031  15.870   4.402  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.521  18.245   3.814  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       8.494  17.715   3.891  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.812  19.280   3.475  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       8.252  19.554   5.705  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.568  19.042   5.745  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       6.657  18.234   7.794  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       7.520  16.788   8.195  1.00  0.00           H  
ATOM    648  N   ALA A 177       5.288  17.249   1.394  1.00  0.00           N  
ATOM    649  CA  ALA A 177       5.112  17.210  -0.045  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.664  17.527  -0.378  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.792  17.441   0.495  1.00  0.00           O  
ATOM    652  CB  ALA A 177       5.497  15.846  -0.607  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.543  16.967   1.968  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.752  17.959  -0.486  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.901  15.078  -0.134  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.310  15.830  -1.684  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       6.544  15.658  -0.420  1.00  0.00           H  
ATOM    658  N   SER A 178       3.408  17.903  -1.622  1.00  0.00           N  
ATOM    659  CA  SER A 178       2.054  18.202  -2.064  1.00  0.00           C  
ATOM    660  C   SER A 178       1.180  16.949  -2.011  1.00  0.00           C  
ATOM    661  O   SER A 178       1.692  15.829  -2.041  1.00  0.00           O  
ATOM    662  CB  SER A 178       2.080  18.790  -3.477  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.878  19.963  -3.518  1.00  0.00           O  
ATOM    664  H   SER A 178       4.149  17.981  -2.262  1.00  0.00           H  
ATOM    665  HA  SER A 178       1.644  18.934  -1.389  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.492  18.064  -4.161  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.075  19.042  -3.779  1.00  0.00           H  
ATOM    668  HG  SER A 178       2.303  20.742  -3.441  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.125  17.135  -1.910  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.046  16.016  -1.741  1.00  0.00           C  
ATOM    671  C   GLN A 179      -0.858  14.952  -2.821  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.620  13.787  -2.513  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.491  16.511  -1.731  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.514  15.391  -1.621  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.915  15.900  -1.356  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.100  16.927  -0.702  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.911  15.188  -1.857  1.00  0.00           N  
ATOM    678  H   GLN A 179      -0.484  18.054  -1.939  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.833  15.567  -0.783  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.625  17.177  -0.892  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -2.679  17.054  -2.645  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.519  14.837  -2.548  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.225  14.733  -0.814  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.694  14.380  -2.367  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.827  15.499  -1.702  1.00  0.00           H  
ATOM    686  N   GLU A 180      -0.928  15.352  -4.081  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -0.892  14.394  -5.178  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.468  13.704  -5.307  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.542  12.583  -5.810  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.275  15.062  -6.498  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.681  15.639  -6.495  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.148  16.035  -7.879  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -2.809  17.145  -8.338  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.858  15.233  -8.520  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.010  16.313  -4.279  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.629  13.636  -4.960  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.579  15.864  -6.699  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.208  14.331  -7.290  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.360  14.896  -6.103  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -2.698  16.513  -5.859  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -4.118  15.547  -9.389  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.540  14.345  -4.839  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.866  13.748  -4.964  1.00  0.00           C  
ATOM    704  C   VAL A 181       3.040  12.629  -3.939  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.632  11.589  -4.234  1.00  0.00           O  
ATOM    706  CB  VAL A 181       4.023  14.776  -4.818  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.223  15.198  -3.389  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       5.314  14.216  -5.392  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.435  15.214  -4.398  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.931  13.313  -5.953  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.771  15.658  -5.369  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       3.332  15.693  -3.033  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.419  14.327  -2.780  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.060  15.877  -3.327  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       5.564  13.297  -4.882  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       5.184  14.018  -6.446  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       6.111  14.931  -5.254  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.500  12.832  -2.737  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.613  11.829  -1.690  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.746  10.612  -2.023  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.049   9.491  -1.603  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.268  12.405  -0.309  1.00  0.00           C  
ATOM    723  CG  LYS A 182       0.824  12.839  -0.136  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.562  13.330   1.278  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.424  14.535   1.627  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.224  14.970   3.035  1.00  0.00           N  
ATOM    727  H   LYS A 182       2.021  13.673  -2.558  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.647  11.513  -1.673  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       2.482  11.658   0.439  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       2.898  13.264  -0.131  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       0.612  13.639  -0.831  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       0.178  11.998  -0.343  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.476  13.608   1.364  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       0.780  12.530   1.972  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.461  14.272   1.486  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.165  15.349   0.966  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.228  15.245   3.188  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.459  14.193   3.683  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.836  15.785   3.250  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.673  10.831  -2.793  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.167   9.722  -3.252  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.621   8.855  -4.222  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.549   7.629  -4.182  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.445  10.198  -3.961  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.221  11.259  -3.205  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.187  11.327  -1.982  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.942  12.094  -3.940  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.440  11.749  -3.045  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.437   9.128  -2.391  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.193  10.586  -4.932  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.095   9.341  -4.092  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -2.935  11.979  -4.914  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.452  12.791  -3.479  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.374   9.508  -5.097  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.196   8.805  -6.069  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.352   8.093  -5.379  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.800   7.037  -5.825  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.715   9.774  -7.122  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.372  10.489  -5.092  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.575   8.070  -6.562  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.372  10.494  -6.656  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       3.257   9.227  -7.879  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.882  10.289  -7.577  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.815   8.676  -4.280  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.911   8.107  -3.509  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.509   6.774  -2.891  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.229   5.785  -3.019  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.359   9.079  -2.429  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.411   9.521  -3.983  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.742   7.945  -4.182  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.541   9.260  -1.746  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.192   8.656  -1.887  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.661  10.011  -2.884  1.00  0.00           H  
ATOM    774  N   THR A 186       3.351   6.746  -2.236  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.882   5.535  -1.573  1.00  0.00           C  
ATOM    776  C   THR A 186       2.672   4.408  -2.580  1.00  0.00           C  
ATOM    777  O   THR A 186       2.916   3.253  -2.267  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.580   5.765  -0.768  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.314   4.646   0.084  1.00  0.00           O  
ATOM    780  CG2 THR A 186       0.390   5.964  -1.680  1.00  0.00           C  
ATOM    781  H   THR A 186       2.805   7.562  -2.192  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.654   5.228  -0.879  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.701   6.650  -0.164  1.00  0.00           H  
ATOM    784  HG1 THR A 186       1.812   3.881  -0.222  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.592   6.770  -2.370  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.207   5.052  -2.233  1.00  0.00           H  
ATOM    787 HG23 THR A 186      -0.480   6.204  -1.088  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.227   4.753  -3.786  1.00  0.00           N  
ATOM    789  CA  GLU A 187       2.014   3.765  -4.839  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.286   2.975  -5.111  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.250   1.761  -5.319  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.549   4.457  -6.118  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.105   4.932  -6.057  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.873   3.804  -6.300  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.073   2.981  -5.384  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.457   3.741  -7.407  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.033   5.697  -3.971  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.243   3.086  -4.507  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.187   5.308  -6.307  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.642   3.760  -6.937  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.082   5.341  -5.073  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.055   5.700  -6.799  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.064   3.003  -7.489  1.00  0.00           H  
ATOM    804  N   THR A 188       4.408   3.669  -5.102  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.683   3.050  -5.360  1.00  0.00           C  
ATOM    806  C   THR A 188       6.255   2.410  -4.095  1.00  0.00           C  
ATOM    807  O   THR A 188       6.678   1.252  -4.107  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.666   4.096  -5.896  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.951   5.080  -6.653  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.692   3.441  -6.786  1.00  0.00           C  
ATOM    811  H   THR A 188       4.377   4.634  -4.940  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.546   2.290  -6.115  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.169   4.570  -5.066  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.350   4.630  -7.272  1.00  0.00           H  
ATOM    815 HG21 THR A 188       8.385   4.185  -7.146  1.00  0.00           H  
ATOM    816 HG22 THR A 188       8.221   2.686  -6.228  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.186   2.984  -7.625  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.238   3.165  -3.001  1.00  0.00           N  
ATOM    819  CA  LEU A 189       6.844   2.728  -1.747  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.096   1.548  -1.131  1.00  0.00           C  
ATOM    821  O   LEU A 189       6.703   0.709  -0.475  1.00  0.00           O  
ATOM    822  CB  LEU A 189       6.896   3.887  -0.747  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.718   5.102  -1.187  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.620   6.212  -0.153  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.171   4.715  -1.415  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.804   4.050  -3.039  1.00  0.00           H  
ATOM    827  HA  LEU A 189       7.853   2.417  -1.964  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       5.884   4.214  -0.559  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.312   3.516   0.178  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.321   5.477  -2.119  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.590   6.514  -0.044  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.993   5.856   0.797  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.211   7.058  -0.476  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.226   3.959  -2.184  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.731   5.585  -1.727  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.590   4.327  -0.498  1.00  0.00           H  
ATOM    837  N   LEU A 190       4.786   1.488  -1.349  1.00  0.00           N  
ATOM    838  CA  LEU A 190       3.950   0.411  -0.813  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.543  -0.957  -1.131  1.00  0.00           C  
ATOM    840  O   LEU A 190       4.792  -1.769  -0.243  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.542   0.504  -1.412  1.00  0.00           C  
ATOM    842  CG  LEU A 190       1.526  -0.507  -0.886  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       1.255  -0.262   0.587  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.240  -0.428  -1.694  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.360   2.196  -1.878  1.00  0.00           H  
ATOM    846  HA  LEU A 190       3.890   0.531   0.259  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.159   1.495  -1.216  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.622   0.375  -2.481  1.00  0.00           H  
ATOM    849  HG  LEU A 190       1.929  -1.504  -0.993  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       0.870   0.739   0.719  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       0.528  -0.977   0.941  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.174  -0.373   1.145  1.00  0.00           H  
ATOM    853 HD21 LEU A 190      -0.486  -1.118  -1.289  1.00  0.00           H  
ATOM    854 HD22 LEU A 190      -0.157   0.580  -1.646  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.443  -0.682  -2.723  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.775  -1.192  -2.410  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.293  -2.466  -2.872  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.802  -2.549  -2.648  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.323  -3.574  -2.210  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.972  -2.677  -4.369  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.390  -4.064  -4.823  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.492  -2.446  -4.634  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.594  -0.485  -3.062  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.810  -3.250  -2.307  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.533  -1.953  -4.941  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.128  -4.200  -5.862  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       6.458  -4.174  -4.703  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.882  -4.806  -4.223  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.288  -2.578  -5.687  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.911  -3.155  -4.064  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.225  -1.441  -4.339  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.487  -1.447  -2.923  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.938  -1.393  -2.881  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.489  -1.547  -1.462  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.474  -2.254  -1.239  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.395  -0.064  -3.472  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.885   0.161  -3.387  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.279   1.555  -3.825  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.560   1.793  -5.001  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.293   2.485  -2.884  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.000  -0.632  -3.160  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.319  -2.195  -3.493  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.109  -0.031  -4.512  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.900   0.739  -2.946  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.196   0.015  -2.365  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.377  -0.557  -4.023  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      11.049   2.221  -1.966  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.539   3.406  -3.138  1.00  0.00           H  
ATOM    889  N   ASN A 193       8.855  -0.879  -0.510  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.351  -0.843   0.863  1.00  0.00           C  
ATOM    891  C   ASN A 193       8.802  -2.005   1.678  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.094  -2.130   2.868  1.00  0.00           O  
ATOM    893  CB  ASN A 193       8.993   0.488   1.537  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.756   1.671   0.961  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.154   1.669  -0.205  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.964   2.695   1.778  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.025  -0.397  -0.731  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.427  -0.931   0.821  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       7.938   0.674   1.412  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.217   0.419   2.592  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.619   2.633   2.701  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.444   3.473   1.430  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.002  -2.847   1.040  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.493  -4.049   1.682  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.549  -5.148   1.634  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.572  -5.002   0.959  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.212  -4.509   0.996  1.00  0.00           C  
ATOM    908  H   ALA A 194       7.752  -2.661   0.109  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.267  -3.816   2.712  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.460  -3.739   1.084  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.412  -4.699  -0.049  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.856  -5.414   1.466  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.317  -6.239   2.353  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.230  -7.376   2.308  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.134  -8.049   0.948  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.059  -8.058   0.357  1.00  0.00           O  
ATOM    917  CB  ASN A 195       8.915  -8.401   3.409  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.028  -7.839   4.810  1.00  0.00           C  
ATOM    919  OD1 ASN A 195       8.318  -8.267   5.715  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.924  -6.887   5.000  1.00  0.00           N  
ATOM    921  H   ASN A 195       7.517  -6.281   2.920  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.236  -7.002   2.446  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       7.911  -8.768   3.276  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       9.606  -9.230   3.321  1.00  0.00           H  
ATOM    925 HD21 ASN A 195      10.463  -6.599   4.238  1.00  0.00           H  
ATOM    926 HD22 ASN A 195      10.005  -6.497   5.899  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.228  -8.616   0.424  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.222  -9.269  -0.893  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.084 -10.281  -1.021  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.416 -10.369  -2.056  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.587  -9.973  -0.962  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.158  -9.890   0.420  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.548  -8.676   1.055  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.146  -8.545  -1.692  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.449 -10.999  -1.270  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.216  -9.463  -1.676  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.894 -10.775   0.979  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.232  -9.786   0.367  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.462  -8.808   2.124  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.126  -7.796   0.825  1.00  0.00           H  
ATOM    941  N   ASP A 197       8.857 -11.012   0.057  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.795 -11.996   0.128  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.430 -11.326  -0.025  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.631 -11.711  -0.877  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.879 -12.725   1.465  1.00  0.00           C  
ATOM    946  CG  ASP A 197       9.289 -13.185   1.784  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       9.614 -14.364   1.524  1.00  0.00           O  
ATOM    948  OD2 ASP A 197      10.086 -12.358   2.279  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.436 -10.896   0.841  1.00  0.00           H  
ATOM    950  HA  ASP A 197       7.935 -12.704  -0.675  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       7.549 -12.064   2.252  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.239 -13.587   1.434  1.00  0.00           H  
ATOM    953  HD2 ASP A 197      10.961 -12.712   2.451  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.185 -10.307   0.791  1.00  0.00           N  
ATOM    955  CA  CYS A 198       4.932  -9.558   0.742  1.00  0.00           C  
ATOM    956  C   CYS A 198       4.768  -8.881  -0.618  1.00  0.00           C  
ATOM    957  O   CYS A 198       3.684  -8.871  -1.196  1.00  0.00           O  
ATOM    958  CB  CYS A 198       4.912  -8.506   1.854  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.329  -9.155   3.487  1.00  0.00           S  
ATOM    960  H   CYS A 198       6.863 -10.049   1.447  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.117 -10.253   0.893  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.624  -7.733   1.619  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       3.923  -8.075   1.915  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.994  -8.214   4.147  1.00  0.00           H  
ATOM    965  N   LYS A 199       5.871  -8.336  -1.123  1.00  0.00           N  
ATOM    966  CA  LYS A 199       5.900  -7.666  -2.417  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.457  -8.607  -3.534  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.775  -8.194  -4.470  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.312  -7.132  -2.680  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.528  -6.590  -4.085  1.00  0.00           C  
ATOM    971  CD  LYS A 199       8.716  -5.645  -4.136  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.007  -6.323  -3.707  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.505  -7.277  -4.734  1.00  0.00           N  
ATOM    974  H   LYS A 199       6.702  -8.381  -0.598  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.215  -6.833  -2.372  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.517  -6.337  -1.979  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.020  -7.932  -2.516  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.708  -7.416  -4.756  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       6.641  -6.058  -4.396  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       8.834  -5.287  -5.148  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       8.524  -4.810  -3.479  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      10.756  -5.564  -3.536  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.826  -6.861  -2.786  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.434  -7.656  -4.450  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199       9.837  -8.069  -4.850  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.612  -6.789  -5.650  1.00  0.00           H  
ATOM    987  N   THR A 200       5.832  -9.872  -3.419  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.420 -10.882  -4.381  1.00  0.00           C  
ATOM    989  C   THR A 200       3.896 -11.028  -4.379  1.00  0.00           C  
ATOM    990  O   THR A 200       3.263 -11.142  -5.431  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.077 -12.242  -4.066  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.506 -12.097  -4.021  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.708 -13.286  -5.107  1.00  0.00           C  
ATOM    994  H   THR A 200       6.398 -10.135  -2.662  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.742 -10.563  -5.362  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.724 -12.579  -3.099  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.757 -11.628  -3.215  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.209 -14.213  -4.877  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.639 -13.441  -5.096  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.013 -12.943  -6.083  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.314 -10.996  -3.188  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       1.871 -11.102  -3.033  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.181  -9.847  -3.567  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.148  -9.927  -4.235  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.487 -11.310  -1.553  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.229 -12.523  -0.982  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201      -0.018 -11.487  -1.409  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.012 -12.727   0.502  1.00  0.00           C  
ATOM   1009  H   ILE A 201       3.873 -10.894  -2.387  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.534 -11.960  -3.599  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.777 -10.428  -1.001  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       1.894 -13.414  -1.490  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.288 -12.397  -1.148  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.263 -11.657  -0.372  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.520 -10.595  -1.756  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.340 -12.333  -1.999  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       2.552 -13.604   0.827  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.371 -11.863   1.041  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       0.958 -12.861   0.697  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.773  -8.693  -3.280  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.254  -7.411  -3.752  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.193  -7.381  -5.276  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.268  -6.818  -5.866  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.136  -6.265  -3.244  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.296  -6.183  -1.723  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.282  -5.089  -1.347  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.954  -5.932  -1.057  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.583  -8.701  -2.721  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.257  -7.289  -3.358  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.117  -6.373  -3.684  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.709  -5.334  -3.587  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.683  -7.124  -1.356  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       4.241  -5.299  -1.797  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       2.916  -4.138  -1.704  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.389  -5.054  -0.273  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.286  -6.754  -1.268  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.092  -5.846   0.012  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.529  -5.016  -1.438  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.183  -7.996  -5.911  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.226  -8.068  -7.364  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.180  -9.040  -7.891  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.599  -8.815  -8.950  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.619  -8.478  -7.848  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.694  -7.451  -7.536  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       6.003  -7.770  -8.242  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.846  -7.731  -9.757  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       5.333  -6.419 -10.234  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.904  -8.408  -5.386  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.003  -7.083  -7.745  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.892  -9.409  -7.376  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.587  -8.621  -8.917  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.352  -6.481  -7.858  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.865  -7.438  -6.470  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.748  -7.043  -7.948  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.327  -8.758  -7.948  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.809  -7.915 -10.210  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       5.156  -8.508 -10.055  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       5.898  -5.641  -9.826  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       5.393  -6.363 -11.272  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       4.337  -6.294  -9.948  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.936 -10.111  -7.145  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.064 -11.100  -7.527  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.468 -10.508  -7.454  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.348 -10.863  -8.242  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.040 -12.332  -6.642  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.444 -10.242  -6.315  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.135 -11.399  -8.547  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.679 -13.070  -6.967  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       1.035 -12.744  -6.714  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.164 -12.057  -5.618  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.671  -9.608  -6.502  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.938  -8.907  -6.365  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.122  -7.902  -7.493  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.186  -7.834  -8.114  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.003  -8.194  -5.016  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.221  -9.100  -3.807  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.839  -8.373  -2.533  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.675  -9.544  -3.741  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.946  -9.416  -5.867  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.729  -9.639  -6.415  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.077  -7.656  -4.874  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.811  -7.479  -5.052  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.599  -9.978  -3.897  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -3.444  -7.485  -2.429  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -3.004  -9.020  -1.686  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -1.797  -8.094  -2.575  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -5.308  -8.675  -3.623  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.936 -10.059  -4.653  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.811 -10.207  -2.900  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.081  -7.123  -7.747  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.117  -6.157  -8.821  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.776  -4.857  -8.411  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.141  -4.675  -7.249  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.279  -7.195  -7.187  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.108  -5.949  -9.140  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.666  -6.578  -9.651  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.939  -3.928  -9.358  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.548  -2.625  -9.097  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -5.069  -2.692  -8.977  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.713  -1.708  -8.615  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -3.147  -1.801 -10.318  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.992  -2.799 -11.415  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.522  -4.075 -10.765  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -3.139  -2.172  -8.206  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.924  -1.085 -10.542  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -2.220  -1.285 -10.120  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.940  -2.957 -11.905  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -2.256  -2.450 -12.127  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.002  -4.929 -11.219  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.447  -4.163 -10.839  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.640  -3.853  -9.276  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -7.088  -4.026  -9.228  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.556  -4.428  -7.831  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.721  -4.770  -7.630  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.531  -5.059 -10.251  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.077  -4.611  -9.543  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.541  -3.080  -9.491  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.109  -6.020  -9.997  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -8.609  -5.129 -10.249  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -7.192  -4.765 -11.234  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.643  -4.393  -6.870  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.970  -4.696  -5.483  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.611  -3.510  -4.590  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.739  -2.711  -4.933  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.249  -5.957  -5.035  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.721  -4.148  -7.098  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.034  -4.872  -5.421  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.548  -6.205  -4.027  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.504  -6.772  -5.696  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -5.181  -5.792  -5.064  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.280  -3.403  -3.450  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.148  -2.235  -2.587  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.209  -2.489  -1.415  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.686  -3.595  -1.258  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.520  -1.809  -2.040  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.151  -2.918  -1.384  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.413  -1.312  -3.158  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.880  -4.127  -3.176  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.755  -1.423  -3.181  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.377  -1.008  -1.328  1.00  0.00           H  
ATOM   1141  HG1 THR A 210     -10.059  -2.674  -1.152  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.361  -1.000  -2.748  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -8.941  -0.477  -3.653  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.574  -2.110  -3.868  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.001  -1.462  -0.596  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.145  -1.568   0.579  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.595  -2.706   1.487  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.780  -3.527   1.906  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.152  -0.260   1.370  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.251  -0.248   2.603  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.785  -0.224   2.198  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.590   0.932   3.497  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.428  -0.588  -0.801  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.139  -1.767   0.241  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.840   0.539   0.713  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.163  -0.064   1.693  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.419  -1.155   3.168  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.168  -0.207   3.083  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.557  -1.105   1.617  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.590   0.659   1.606  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.427   1.853   2.957  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -5.626   0.870   3.800  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -3.958   0.912   4.373  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.893  -2.765   1.773  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.426  -3.778   2.677  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.158  -5.185   2.144  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.960  -6.125   2.922  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.924  -3.565   2.922  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.777  -3.660   1.670  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.257  -3.618   1.976  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.820  -4.669   2.348  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.871  -2.540   1.841  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.505  -2.110   1.369  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.907  -3.670   3.620  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.270  -4.309   3.623  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.066  -2.586   3.352  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.536  -2.829   1.023  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.553  -4.587   1.164  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.807  -2.591   2.051  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.130  -5.327   0.820  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.775  -6.598   0.211  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.302  -6.896   0.455  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.937  -8.012   0.813  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.071  -6.584  -1.290  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.544  -6.417  -1.610  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.401  -7.477  -0.948  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.552  -8.577  -1.521  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.923  -7.221   0.158  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.358  -4.559   0.241  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.371  -7.367   0.681  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.531  -5.768  -1.746  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.734  -7.515  -1.721  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.866  -5.446  -1.262  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.678  -6.480  -2.678  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.449  -7.937   0.520  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.466  -5.873   0.288  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.023  -5.999   0.496  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.719  -6.425   1.926  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.880  -7.293   2.167  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.323  -4.666   0.215  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.627  -4.095  -1.156  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -2.016  -5.132  -2.492  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.316  -4.905  -3.693  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.833  -5.003   0.015  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.648  -6.748  -0.183  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.632  -3.946   0.959  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.256  -4.813   0.290  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.697  -3.990  -1.259  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.164  -3.120  -1.234  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.249  -5.280  -3.288  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.420  -3.855  -3.923  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.074  -5.452  -4.592  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.419  -5.807   2.867  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.177  -6.026   4.289  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.524  -7.450   4.707  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.810  -8.067   5.497  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.987  -5.030   5.118  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.691  -3.580   4.771  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.692  -2.410   5.706  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.057  -2.676   7.357  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.120  -5.172   2.594  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.128  -5.857   4.471  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.039  -5.211   4.954  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.761  -5.181   6.161  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.652  -3.381   4.979  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.880  -3.432   3.717  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.997  -2.471   7.370  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.560  -2.015   8.048  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.231  -3.701   7.649  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.621  -7.965   4.177  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.080  -9.302   4.519  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.339 -10.360   3.699  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.142 -11.485   4.153  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.599  -9.421   4.292  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.265  -8.297   4.896  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.140 -10.713   4.886  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.143  -7.431   3.543  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -4.874  -9.474   5.568  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.793  -9.418   3.229  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.436  -7.627   4.219  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.648 -11.556   4.421  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.949 -10.726   5.948  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.203 -10.773   4.710  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.915  -9.992   2.498  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.138 -10.895   1.658  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.751 -11.114   2.247  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.219 -12.222   2.223  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -3.030 -10.350   0.244  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.138  -9.097   2.161  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.657 -11.843   1.619  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.487 -11.051  -0.374  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -4.020 -10.202  -0.164  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.507  -9.405   0.261  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.182 -10.047   2.796  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.140 -10.101   3.408  1.00  0.00           C  
ATOM   1256  C   CYS A 218       0.042 -10.483   4.883  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.935 -10.180   5.674  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.850  -8.756   3.256  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.026  -8.217   1.542  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.664  -9.190   2.785  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.712 -10.858   2.892  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.290  -7.998   3.782  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       1.840  -8.829   3.683  1.00  0.00           H  
ATOM   1264  HG  CYS A 218      -0.049  -7.506   1.230  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.067 -11.126   5.246  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.298 -11.579   6.616  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -0.179 -12.518   7.084  1.00  0.00           C  
ATOM   1268  O   GLN A 219       0.067 -12.656   8.283  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.650 -12.297   6.717  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -2.650 -13.686   6.088  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -3.915 -14.476   6.363  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -3.882 -15.704   6.460  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -5.038 -13.786   6.486  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -1.759 -11.293   4.569  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.313 -10.707   7.254  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -2.921 -12.388   7.755  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.397 -11.702   6.212  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -2.539 -13.581   5.021  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -1.807 -14.240   6.480  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -4.997 -12.809   6.393  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -5.868 -14.280   6.667  1.00  0.00           H  
ATOM   1282  N   GLY A 220       0.486 -13.160   6.131  1.00  0.00           N  
ATOM   1283  CA  GLY A 220       1.567 -14.068   6.450  1.00  0.00           C  
ATOM   1284  C   GLY A 220       1.792 -15.076   5.343  1.00  0.00           C  
ATOM   1285  O   GLY A 220       2.801 -15.026   4.638  1.00  0.00           O  
ATOM   1286  H   GLY A 220       0.241 -13.009   5.195  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220       2.474 -13.499   6.596  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220       1.330 -14.593   7.362  1.00  0.00           H  
ATOM   1289  N   VAL A 221       0.838 -15.977   5.173  1.00  0.00           N  
ATOM   1290  CA  VAL A 221       0.922 -16.985   4.128  1.00  0.00           C  
ATOM   1291  C   VAL A 221       0.332 -16.451   2.824  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -0.721 -15.806   2.818  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       0.212 -18.298   4.545  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -1.281 -18.080   4.745  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221       0.469 -19.398   3.526  1.00  0.00           C  
ATOM   1296  H   VAL A 221       0.054 -15.962   5.758  1.00  0.00           H  
ATOM   1297  HA  VAL A 221       1.968 -17.208   3.962  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       0.628 -18.616   5.490  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -1.436 -17.364   5.539  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -1.713 -17.704   3.830  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -1.750 -19.017   5.008  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -0.042 -20.298   3.833  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221       0.102 -19.088   2.560  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       1.531 -19.591   3.464  1.00  0.00           H  
ATOM   1305  N   GLY A 222       1.034 -16.697   1.731  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       0.588 -16.238   0.433  1.00  0.00           C  
ATOM   1307  C   GLY A 222       1.179 -17.070  -0.681  1.00  0.00           C  
ATOM   1308  O   GLY A 222       1.926 -16.564  -1.516  1.00  0.00           O  
ATOM   1309  H   GLY A 222       1.869 -17.200   1.806  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -0.489 -16.300   0.388  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       0.889 -15.209   0.300  1.00  0.00           H  
ATOM   1312  N   GLY A 223       0.859 -18.354  -0.679  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       1.377 -19.252  -1.694  1.00  0.00           C  
ATOM   1314  C   GLY A 223       0.334 -19.602  -2.739  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -0.504 -20.472  -2.508  1.00  0.00           O  
ATOM   1316  H   GLY A 223       0.252 -18.696   0.020  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       2.217 -18.778  -2.181  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       1.716 -20.161  -1.219  1.00  0.00           H  
ATOM   1319  N   PRO A 224       0.367 -18.936  -3.907  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -0.601 -19.168  -4.988  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -0.448 -20.542  -5.643  1.00  0.00           C  
ATOM   1322  O   PRO A 224       0.391 -20.730  -6.527  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -0.285 -18.060  -5.997  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       1.137 -17.700  -5.737  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       1.349 -17.894  -4.262  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -1.615 -19.056  -4.636  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -0.423 -18.435  -7.001  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -0.941 -17.220  -5.829  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       1.790 -18.352  -6.299  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       1.313 -16.668  -6.009  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       2.356 -18.230  -4.063  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       1.145 -16.976  -3.726  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -1.258 -21.494  -5.201  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      -1.253 -22.820  -5.791  1.00  0.00           C  
ATOM   1335  C   GLY A 225       0.040 -23.573  -5.547  1.00  0.00           C  
ATOM   1336  O   GLY A 225       0.728 -23.957  -6.490  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -1.876 -21.291  -4.465  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      -2.070 -23.389  -5.375  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      -1.404 -22.725  -6.857  1.00  0.00           H  
ATOM   1340  N   HIS A 226       0.381 -23.771  -4.280  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       1.563 -24.542  -3.915  1.00  0.00           C  
ATOM   1342  C   HIS A 226       1.266 -25.395  -2.691  1.00  0.00           C  
ATOM   1343  O   HIS A 226       0.381 -25.057  -1.903  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       2.765 -23.629  -3.631  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       3.274 -22.885  -4.829  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       3.964 -23.487  -5.861  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       3.189 -21.573  -5.157  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       4.280 -22.581  -6.766  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       3.823 -21.415  -6.363  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -0.186 -23.402  -3.570  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       1.803 -25.193  -4.743  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       2.482 -22.899  -2.888  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       3.576 -24.229  -3.243  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       4.194 -24.448  -5.922  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       2.710 -20.797  -4.576  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       4.821 -22.765  -7.683  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       3.964 -20.555  -6.831  1.00  0.00           H  
ATOM   1358  N   LYS A 227       2.005 -26.497  -2.548  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       1.849 -27.416  -1.418  1.00  0.00           C  
ATOM   1360  C   LYS A 227       0.447 -28.014  -1.389  1.00  0.00           C  
ATOM   1361  O   LYS A 227      -0.174 -28.134  -0.329  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       2.145 -26.707  -0.092  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       3.536 -26.093  -0.015  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       3.751 -25.362   1.302  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       3.749 -26.320   2.486  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227       4.878 -27.285   2.427  1.00  0.00           N  
ATOM   1367  H   LYS A 227       2.677 -26.706  -3.234  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       2.560 -28.220  -1.548  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       1.418 -25.919   0.047  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       2.045 -27.421   0.711  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       4.272 -26.878  -0.103  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       3.657 -25.392  -0.830  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227       4.701 -24.851   1.270  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       2.957 -24.641   1.434  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227       3.824 -25.747   3.399  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       2.820 -26.867   2.483  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227       4.693 -28.011   1.702  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       5.766 -26.791   2.192  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227       4.991 -27.758   3.353  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -0.044 -28.386  -2.560  1.00  0.00           N  
ATOM   1381  CA  ALA A 228      -1.376 -28.949  -2.685  1.00  0.00           C  
ATOM   1382  C   ALA A 228      -1.371 -30.432  -2.336  1.00  0.00           C  
ATOM   1383  O   ALA A 228      -0.469 -31.174  -2.736  1.00  0.00           O  
ATOM   1384  CB  ALA A 228      -1.912 -28.738  -4.095  1.00  0.00           C  
ATOM   1385  H   ALA A 228       0.515 -28.290  -3.366  1.00  0.00           H  
ATOM   1386  HA  ALA A 228      -2.024 -28.427  -1.995  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228      -2.923 -29.113  -4.155  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -1.904 -27.684  -4.331  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228      -1.288 -29.269  -4.798  1.00  0.00           H  
ATOM   1390  N   ARG A 229      -2.370 -30.858  -1.582  1.00  0.00           N  
ATOM   1391  CA  ARG A 229      -2.496 -32.255  -1.203  1.00  0.00           C  
ATOM   1392  C   ARG A 229      -3.842 -32.809  -1.657  1.00  0.00           C  
ATOM   1393  O   ARG A 229      -4.854 -32.106  -1.634  1.00  0.00           O  
ATOM   1394  CB  ARG A 229      -2.329 -32.422   0.311  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -3.311 -31.606   1.141  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -3.185 -31.934   2.621  1.00  0.00           C  
ATOM   1397  NE  ARG A 229      -3.442 -33.351   2.882  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229      -3.239 -33.949   4.055  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229      -2.773 -33.262   5.094  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -3.505 -35.241   4.185  1.00  0.00           N  
ATOM   1401  H   ARG A 229      -3.047 -30.219  -1.276  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -1.711 -32.803  -1.704  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229      -2.464 -33.462   0.560  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229      -1.328 -32.124   0.584  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -3.106 -30.556   0.995  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -4.316 -31.828   0.814  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -2.186 -31.693   2.948  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -3.899 -31.339   3.172  1.00  0.00           H  
ATOM   1409  HE  ARG A 229      -3.789 -33.887   2.135  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229      -2.568 -32.277   5.003  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -2.620 -33.721   5.980  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -3.860 -35.768   3.397  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -3.352 -35.708   5.065  1.00  0.00           H  
ATOM   1414  N   VAL A 230      -3.837 -34.058  -2.099  1.00  0.00           N  
ATOM   1415  CA  VAL A 230      -5.055 -34.723  -2.542  1.00  0.00           C  
ATOM   1416  C   VAL A 230      -5.858 -35.213  -1.336  1.00  0.00           C  
ATOM   1417  O   VAL A 230      -5.285 -35.575  -0.306  1.00  0.00           O  
ATOM   1418  CB  VAL A 230      -4.731 -35.907  -3.491  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230      -3.924 -36.980  -2.775  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      -6.000 -36.499  -4.083  1.00  0.00           C  
ATOM   1421  H   VAL A 230      -2.984 -34.551  -2.130  1.00  0.00           H  
ATOM   1422  HA  VAL A 230      -5.647 -34.002  -3.087  1.00  0.00           H  
ATOM   1423  HB  VAL A 230      -4.130 -35.526  -4.303  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230      -3.004 -36.552  -2.405  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230      -4.499 -37.370  -1.948  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230      -3.698 -37.780  -3.465  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230      -5.743 -37.313  -4.745  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      -6.630 -36.868  -3.287  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      -6.530 -35.738  -4.636  1.00  0.00           H  
ATOM   1430  N   LEU A 231      -7.175 -35.196  -1.453  1.00  0.00           N  
ATOM   1431  CA  LEU A 231      -8.039 -35.640  -0.373  1.00  0.00           C  
ATOM   1432  C   LEU A 231      -8.866 -36.831  -0.829  1.00  0.00           C  
ATOM   1433  O   LEU A 231      -9.744 -36.646  -1.698  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      -8.953 -34.500   0.087  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      -9.825 -34.814   1.308  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      -8.958 -35.094   2.527  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231     -10.785 -33.667   1.588  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      -8.627 -37.949  -0.332  1.00  0.00           O  
ATOM   1439  H   LEU A 231      -7.582 -34.888  -2.292  1.00  0.00           H  
ATOM   1440  HA  LEU A 231      -7.411 -35.946   0.452  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231      -8.336 -33.646   0.322  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      -9.604 -34.237  -0.734  1.00  0.00           H  
ATOM   1443  HG  LEU A 231     -10.411 -35.700   1.105  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      -8.370 -34.217   2.760  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      -9.588 -35.339   3.368  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      -8.298 -35.923   2.317  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231     -11.428 -33.514   0.733  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231     -11.388 -33.904   2.454  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231     -10.223 -32.765   1.781  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.161   1.567  -4.776  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -3.953   2.064  -3.636  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -3.969   3.594  -3.599  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -5.027   4.201  -3.439  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -3.412   1.545  -2.285  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -2.004   2.077  -2.016  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.420   0.024  -2.257  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -1.699   2.204  -0.546  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.580   1.898  -5.671  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -3.149   0.526  -4.780  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.181   1.921  -4.719  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -4.959   1.708  -3.748  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -4.072   1.893  -1.506  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -1.277   1.405  -2.453  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -1.899   3.055  -2.467  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -2.797  -0.354  -3.055  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.036  -0.322  -1.308  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -4.430  -0.334  -2.390  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -2.445   2.833  -0.078  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -1.719   1.224  -0.091  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -0.721   2.643  -0.414  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.792   4.199  -3.810  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.523   5.611  -3.510  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.990   6.023  -2.095  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.746   5.310  -1.433  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.996   6.609  -4.624  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.246   7.904  -4.084  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -4.227   6.153  -5.384  1.00  0.00           C  
ATOM   1479  H   THR B   2      -2.058   3.667  -4.199  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.442   5.686  -3.490  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.184   6.700  -5.340  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.275   8.547  -4.811  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -5.050   6.036  -4.695  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.479   6.896  -6.127  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.022   5.211  -5.868  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.482   7.147  -1.610  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.766   7.625  -0.256  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -4.273   7.726  -0.029  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.754   7.545   1.093  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -2.091   8.980  -0.050  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -2.115   9.479   1.362  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.730   8.656   2.407  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.498  10.777   1.642  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.729   9.120   3.705  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.503  11.246   2.939  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -2.116  10.417   3.972  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.904   7.685  -2.188  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.352   6.908   0.458  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -1.059   8.906  -0.351  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.586   9.717  -0.668  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.428   7.642   2.198  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.804  11.424   0.832  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.426   8.469   4.513  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.806  12.263   3.144  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.113  10.783   4.986  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -7.047   6.835  -0.421  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -5.003   8.028  -1.104  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.919   6.911   0.443  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.479   8.122  -1.078  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -7.011   8.340  -2.512  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -9.060   6.872  -2.866  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.755   8.040  -2.570  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.573   7.080  -3.164  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.898   9.329  -0.252  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.532   8.189  -1.947  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -7.796   9.082  -2.486  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.205   8.708  -3.131  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.525   6.423  -3.727  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -9.150   6.199  -2.023  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.570   8.933  -3.148  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.442   7.154  -4.231  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.022   6.232  -2.791  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -6.499   9.238   0.746  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.519  10.227  -0.713  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -7.977   9.373  -0.209  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.507   5.670  -0.799  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.962   4.390  -0.244  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.674   4.359   1.250  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.532   4.008   2.058  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.262   3.219  -0.958  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.902   1.861  -0.695  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.529   1.676   0.362  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.756   0.962  -1.555  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.783   5.670  -1.460  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -8.024   4.317  -0.398  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.291   3.396  -2.021  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.229   3.174  -0.643  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.178   0.130  -1.327  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.471   4.792   1.603  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.043   4.851   2.992  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -6.005   5.679   3.836  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.450   5.243   4.901  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.639   5.454   3.093  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.562   4.505   3.601  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.035   3.813   4.865  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.192   3.489   2.537  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.854   5.086   0.902  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.023   3.845   3.375  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.348   5.801   2.112  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.681   6.302   3.759  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.677   5.074   3.842  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.319   4.558   5.598  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.889   3.192   4.638  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.240   3.200   5.263  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -3.067   2.915   2.267  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.815   4.003   1.664  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.431   2.826   2.921  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.320   6.873   3.359  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -7.205   7.767   4.085  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.608   7.181   4.196  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -9.166   7.119   5.289  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -7.256   9.146   3.416  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.974   9.977   3.547  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -6.086  11.258   2.739  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.693  10.305   5.007  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.941   7.159   2.496  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.801   7.877   5.080  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.469   9.006   2.362  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -8.067   9.706   3.854  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.139   9.408   3.162  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.270  11.015   1.703  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.900  11.854   3.120  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.162  11.815   2.818  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -6.450  10.981   5.376  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -5.710   9.397   5.590  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -4.720  10.772   5.092  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.640   4.904   3.821  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -9.150   6.716   3.069  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.705   4.562   4.331  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.537   6.189   2.987  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.881   5.902   1.527  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.948   6.935  -0.777  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.688   8.068  -1.539  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.905   7.191   0.720  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.527   7.221   3.522  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.594   6.711   2.255  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.140   5.237   1.106  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.855   5.441   1.467  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -10.209   6.190  -1.026  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.929   6.564  -1.036  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -11.212   8.987  -1.321  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.777   7.760   1.000  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8     -10.016   7.761   0.951  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.530   6.832   3.440  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -11.304   7.426   4.558  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.443   8.131   2.948  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.531   4.203   3.952  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.481   3.006   4.779  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.724   3.362   6.241  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.629   2.825   6.884  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.129   2.303   4.624  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.947   1.108   5.536  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.698  -0.049   5.365  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.023   1.142   6.570  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.530  -1.136   6.199  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.850   0.060   7.408  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.604  -1.078   7.217  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.434  -2.159   8.055  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.727   4.487   3.464  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.265   2.341   4.446  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.021   1.963   3.607  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.341   3.010   4.843  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.424  -0.092   4.566  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.433   2.035   6.718  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.122  -2.028   6.050  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.125   0.106   8.206  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.046  -1.859   8.890  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.916   4.275   6.757  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -9.024   4.705   8.145  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.269   5.561   8.382  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.876   5.505   9.450  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.764   5.461   8.566  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.559   4.564   8.762  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.433   3.799   9.912  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.550   4.485   7.809  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.340   2.982  10.115  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.453   3.668   8.006  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.351   2.921   9.160  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.256   2.112   9.361  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.225   4.677   6.186  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.107   3.814   8.751  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.518   6.189   7.806  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.953   5.971   9.499  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.210   3.848  10.659  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.628   5.071   6.904  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.262   2.397  11.020  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.677   3.620   7.255  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.453   2.623   9.207  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.641   6.350   7.385  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.750   7.276   7.533  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -13.110   6.600   7.575  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -14.024   7.077   8.252  1.00  0.00           O  
ATOM   1643  H   GLY B  11     -10.147   6.318   6.536  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.614   7.835   8.449  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -11.734   7.966   6.703  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -13.257   5.500   6.853  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.537   4.803   6.794  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -14.665   3.782   7.921  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -14.585   2.572   7.689  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.717   4.103   5.444  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.741   5.044   4.250  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -15.910   6.010   4.317  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -16.041   6.807   3.030  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -16.315   5.927   1.863  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.491   5.148   6.353  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -15.314   5.541   6.911  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -13.906   3.405   5.304  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.648   3.558   5.461  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.822   5.611   4.233  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -14.822   4.460   3.346  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -16.822   5.452   4.480  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -15.753   6.693   5.140  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -16.853   7.511   3.139  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -15.119   7.344   2.858  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -16.514   6.501   1.014  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -15.490   5.319   1.669  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -17.139   5.319   2.057  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -14.865   4.264   9.140  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -15.058   3.379  10.276  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -16.029   3.993  11.279  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -16.091   5.216  11.437  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -13.709   3.051  10.947  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -13.133   4.160  11.823  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -13.615   4.045  13.265  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -13.110   5.188  14.132  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -11.627   5.201  14.229  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.879   5.234   9.281  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -15.489   2.461   9.902  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -13.839   2.178  11.564  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -12.988   2.824  10.174  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -12.056   4.093  11.809  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -13.441   5.116  11.425  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -14.694   4.054  13.273  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -13.261   3.110  13.677  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -13.440   6.122  13.701  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -13.527   5.082  15.123  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -11.206   5.419  13.297  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -11.319   5.925  14.913  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -11.277   4.271  14.543  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -16.792   3.135  11.936  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -17.675   3.539  13.018  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -18.094   2.305  13.801  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -18.939   1.542  13.288  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -18.919   4.267  12.495  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -19.793   4.831  13.609  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -21.126   5.340  13.085  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -21.974   4.210  12.524  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -23.323   4.677  12.115  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -17.566   2.089  14.909  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -16.765   2.187  11.680  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -17.122   4.199  13.670  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -18.607   5.083  11.861  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -19.512   3.575  11.915  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -19.979   4.055  14.335  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -19.270   5.650  14.083  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -21.664   5.810  13.894  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -20.943   6.062  12.303  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -21.471   3.792  11.665  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -22.080   3.447  13.282  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -23.853   5.009  12.946  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -23.240   5.461  11.432  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -23.851   3.894  11.668  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 138      16.434  29.770   7.043  1.00  0.00           N  
ATOM      2  CA  SER A 138      17.475  28.951   7.693  1.00  0.00           C  
ATOM      3  C   SER A 138      17.004  27.509   7.824  1.00  0.00           C  
ATOM      4  O   SER A 138      15.867  27.254   8.219  1.00  0.00           O  
ATOM      5  CB  SER A 138      17.799  29.528   9.072  1.00  0.00           C  
ATOM      6  OG  SER A 138      18.125  30.908   8.982  1.00  0.00           O  
ATOM      7  H   SER A 138      16.148  29.334   6.141  1.00  0.00           H  
ATOM      8  HA  SER A 138      18.362  28.976   7.078  1.00  0.00           H  
ATOM      9  HB2 SER A 138      16.942  29.416   9.720  1.00  0.00           H  
ATOM     10  HB3 SER A 138      18.640  28.998   9.492  1.00  0.00           H  
ATOM     11  HG  SER A 138      18.670  31.161   9.746  1.00  0.00           H  
ATOM     12  N   GLY A 139      17.871  26.569   7.473  1.00  0.00           N  
ATOM     13  CA  GLY A 139      17.520  25.169   7.569  1.00  0.00           C  
ATOM     14  C   GLY A 139      18.455  24.283   6.775  1.00  0.00           C  
ATOM     15  O   GLY A 139      18.592  24.444   5.559  1.00  0.00           O  
ATOM     16  H   GLY A 139      18.762  26.833   7.139  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      17.557  24.873   8.606  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      16.513  25.035   7.199  1.00  0.00           H  
ATOM     19  N   LEU A 140      19.114  23.364   7.463  1.00  0.00           N  
ATOM     20  CA  LEU A 140      20.017  22.418   6.823  1.00  0.00           C  
ATOM     21  C   LEU A 140      19.599  20.988   7.146  1.00  0.00           C  
ATOM     22  O   LEU A 140      19.145  20.244   6.275  1.00  0.00           O  
ATOM     23  CB  LEU A 140      21.471  22.635   7.276  1.00  0.00           C  
ATOM     24  CG  LEU A 140      22.191  23.876   6.728  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      22.030  23.972   5.219  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      21.702  25.145   7.406  1.00  0.00           C  
ATOM     27  H   LEU A 140      18.983  23.313   8.440  1.00  0.00           H  
ATOM     28  HA  LEU A 140      19.953  22.569   5.755  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      21.477  22.698   8.354  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      22.041  21.765   6.986  1.00  0.00           H  
ATOM     31  HG  LEU A 140      23.247  23.780   6.934  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      20.982  24.055   4.974  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      22.555  24.843   4.855  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      22.439  23.086   4.757  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      20.648  25.277   7.207  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      21.861  25.069   8.473  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      22.249  25.993   7.020  1.00  0.00           H  
ATOM     38  N   VAL A 141      19.731  20.624   8.408  1.00  0.00           N  
ATOM     39  CA  VAL A 141      19.442  19.271   8.854  1.00  0.00           C  
ATOM     40  C   VAL A 141      18.230  19.270   9.787  1.00  0.00           C  
ATOM     41  O   VAL A 141      18.085  20.171  10.620  1.00  0.00           O  
ATOM     42  CB  VAL A 141      20.678  18.660   9.569  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      21.118  19.524  10.744  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      20.404  17.231  10.024  1.00  0.00           C  
ATOM     45  H   VAL A 141      20.024  21.289   9.068  1.00  0.00           H  
ATOM     46  HA  VAL A 141      19.220  18.670   7.984  1.00  0.00           H  
ATOM     47  HB  VAL A 141      21.491  18.630   8.858  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      20.316  19.592  11.463  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      21.986  19.082  11.211  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      21.367  20.513  10.388  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      19.575  17.228  10.717  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      20.157  16.622   9.167  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      21.282  16.833  10.509  1.00  0.00           H  
ATOM     54  N   PRO A 142      17.322  18.284   9.641  1.00  0.00           N  
ATOM     55  CA  PRO A 142      16.158  18.129  10.530  1.00  0.00           C  
ATOM     56  C   PRO A 142      16.551  17.628  11.922  1.00  0.00           C  
ATOM     57  O   PRO A 142      15.936  16.710  12.474  1.00  0.00           O  
ATOM     58  CB  PRO A 142      15.295  17.094   9.803  1.00  0.00           C  
ATOM     59  CG  PRO A 142      16.259  16.298   8.995  1.00  0.00           C  
ATOM     60  CD  PRO A 142      17.341  17.255   8.578  1.00  0.00           C  
ATOM     61  HA  PRO A 142      15.609  19.056  10.626  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      14.781  16.477  10.525  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      14.578  17.598   9.175  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      16.673  15.502   9.595  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      15.763  15.895   8.126  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      18.296  16.753   8.547  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      17.110  17.692   7.618  1.00  0.00           H  
ATOM     68  N   ARG A 143      17.575  18.252  12.477  1.00  0.00           N  
ATOM     69  CA  ARG A 143      18.106  17.892  13.779  1.00  0.00           C  
ATOM     70  C   ARG A 143      17.135  18.310  14.878  1.00  0.00           C  
ATOM     71  O   ARG A 143      16.844  19.494  15.041  1.00  0.00           O  
ATOM     72  CB  ARG A 143      19.463  18.572  13.967  1.00  0.00           C  
ATOM     73  CG  ARG A 143      20.172  18.243  15.271  1.00  0.00           C  
ATOM     74  CD  ARG A 143      21.519  18.946  15.332  1.00  0.00           C  
ATOM     75  NE  ARG A 143      22.236  18.684  16.575  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      23.373  19.292  16.912  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      23.918  20.192  16.098  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      23.966  18.998  18.057  1.00  0.00           N  
ATOM     79  H   ARG A 143      17.987  19.002  11.991  1.00  0.00           H  
ATOM     80  HA  ARG A 143      18.236  16.821  13.808  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      20.110  18.280  13.154  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      19.316  19.643  13.925  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      19.563  18.573  16.099  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      20.327  17.176  15.333  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      22.123  18.606  14.505  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      21.355  20.011  15.240  1.00  0.00           H  
ATOM     87  HE  ARG A 143      21.852  18.020  17.188  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      23.475  20.422  15.220  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      24.780  20.647  16.351  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      23.564  18.309  18.676  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      24.816  19.468  18.323  1.00  0.00           H  
ATOM     92  N   GLY A 144      16.627  17.329  15.608  1.00  0.00           N  
ATOM     93  CA  GLY A 144      15.654  17.604  16.646  1.00  0.00           C  
ATOM     94  C   GLY A 144      14.235  17.539  16.120  1.00  0.00           C  
ATOM     95  O   GLY A 144      13.275  17.781  16.855  1.00  0.00           O  
ATOM     96  H   GLY A 144      16.925  16.405  15.447  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      15.771  16.879  17.437  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      15.836  18.592  17.045  1.00  0.00           H  
ATOM     99  N   SER A 145      14.102  17.206  14.844  1.00  0.00           N  
ATOM    100  CA  SER A 145      12.799  17.120  14.208  1.00  0.00           C  
ATOM    101  C   SER A 145      12.489  15.672  13.822  1.00  0.00           C  
ATOM    102  O   SER A 145      11.678  15.018  14.478  1.00  0.00           O  
ATOM    103  CB  SER A 145      12.760  18.036  12.978  1.00  0.00           C  
ATOM    104  OG  SER A 145      11.464  18.090  12.410  1.00  0.00           O  
ATOM    105  H   SER A 145      14.905  17.008  14.318  1.00  0.00           H  
ATOM    106  HA  SER A 145      12.059  17.458  14.919  1.00  0.00           H  
ATOM    107  HB2 SER A 145      13.050  19.036  13.269  1.00  0.00           H  
ATOM    108  HB3 SER A 145      13.451  17.665  12.235  1.00  0.00           H  
ATOM    109  HG  SER A 145      10.813  18.254  13.106  1.00  0.00           H  
ATOM    110  N   HIS A 146      13.161  15.173  12.781  1.00  0.00           N  
ATOM    111  CA  HIS A 146      12.952  13.803  12.296  1.00  0.00           C  
ATOM    112  C   HIS A 146      11.487  13.548  11.936  1.00  0.00           C  
ATOM    113  O   HIS A 146      10.792  14.453  11.463  1.00  0.00           O  
ATOM    114  CB  HIS A 146      13.431  12.780  13.331  1.00  0.00           C  
ATOM    115  CG  HIS A 146      14.897  12.494  13.254  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      15.794  12.847  14.237  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      15.621  11.875  12.295  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      17.004  12.459  13.884  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      16.929  11.866  12.709  1.00  0.00           N  
ATOM    120  H   HIS A 146      13.812  15.742  12.323  1.00  0.00           H  
ATOM    121  HA  HIS A 146      13.544  13.688  11.400  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      13.217  13.152  14.322  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      12.903  11.852  13.179  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      15.577  13.323  15.079  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      15.240  11.460  11.374  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      17.906  12.600  14.462  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      17.705  11.726  12.107  1.00  0.00           H  
ATOM    128  N   MET A 147      11.049  12.299  12.134  1.00  0.00           N  
ATOM    129  CA  MET A 147       9.686  11.861  11.821  1.00  0.00           C  
ATOM    130  C   MET A 147       9.494  11.699  10.319  1.00  0.00           C  
ATOM    131  O   MET A 147       9.215  10.602   9.833  1.00  0.00           O  
ATOM    132  CB  MET A 147       8.636  12.819  12.404  1.00  0.00           C  
ATOM    133  CG  MET A 147       7.200  12.403  12.118  1.00  0.00           C  
ATOM    134  SD  MET A 147       5.993  13.563  12.794  1.00  0.00           S  
ATOM    135  CE  MET A 147       6.477  15.076  11.964  1.00  0.00           C  
ATOM    136  H   MET A 147      11.674  11.641  12.508  1.00  0.00           H  
ATOM    137  HA  MET A 147       9.555  10.897  12.271  1.00  0.00           H  
ATOM    138  HB2 MET A 147       8.767  12.868  13.474  1.00  0.00           H  
ATOM    139  HB3 MET A 147       8.792  13.802  11.984  1.00  0.00           H  
ATOM    140  HG2 MET A 147       7.062  12.344  11.048  1.00  0.00           H  
ATOM    141  HG3 MET A 147       7.027  11.430  12.555  1.00  0.00           H  
ATOM    142  HE1 MET A 147       7.504  15.306  12.203  1.00  0.00           H  
ATOM    143  HE2 MET A 147       6.377  14.949  10.895  1.00  0.00           H  
ATOM    144  HE3 MET A 147       5.842  15.885  12.292  1.00  0.00           H  
ATOM    145  N   THR A 148       9.665  12.784   9.594  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.511  12.771   8.151  1.00  0.00           C  
ATOM    147  C   THR A 148      10.680  12.023   7.499  1.00  0.00           C  
ATOM    148  O   THR A 148      11.820  12.498   7.466  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.372  14.204   7.575  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.265  14.161   6.146  1.00  0.00           O  
ATOM    151  CG2 THR A 148      10.545  15.086   7.974  1.00  0.00           C  
ATOM    152  H   THR A 148       9.918  13.613  10.046  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.598  12.233   7.930  1.00  0.00           H  
ATOM    154  HB  THR A 148       8.468  14.638   7.974  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.694  13.410   5.892  1.00  0.00           H  
ATOM    156 HG21 THR A 148      10.408  16.074   7.560  1.00  0.00           H  
ATOM    157 HG22 THR A 148      10.597  15.149   9.050  1.00  0.00           H  
ATOM    158 HG23 THR A 148      11.460  14.658   7.592  1.00  0.00           H  
ATOM    159  N   SER A 149      10.384  10.824   7.028  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.379   9.954   6.415  1.00  0.00           C  
ATOM    161  C   SER A 149      10.699   8.773   5.732  1.00  0.00           C  
ATOM    162  O   SER A 149      10.943   7.614   6.067  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.382   9.471   7.470  1.00  0.00           C  
ATOM    164  OG  SER A 149      11.748   9.250   8.723  1.00  0.00           O  
ATOM    165  H   SER A 149       9.458  10.513   7.092  1.00  0.00           H  
ATOM    166  HA  SER A 149      11.904  10.530   5.668  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.830   8.545   7.140  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.153  10.217   7.597  1.00  0.00           H  
ATOM    169  HG  SER A 149      10.821   9.505   8.662  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.859   9.079   4.751  1.00  0.00           N  
ATOM    171  CA  ILE A 150       9.037   8.067   4.096  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.889   7.116   3.249  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.480   5.995   2.948  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.944   8.723   3.219  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.874   7.699   2.848  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.544   9.343   1.961  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.109   7.169   4.042  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.795  10.016   4.456  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.548   7.493   4.868  1.00  0.00           H  
ATOM    180  HB  ILE A 150       7.485   9.514   3.793  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.165   8.157   2.176  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.344   6.861   2.355  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       9.047   8.576   1.388  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       7.758   9.781   1.364  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.254  10.108   2.239  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.593   7.982   4.532  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.390   6.434   3.710  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.797   6.710   4.736  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.087   7.560   2.897  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.989   6.762   2.073  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.704   5.714   2.916  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.305   4.777   2.390  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.020   7.662   1.393  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.446   8.728   0.460  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.556   9.603  -0.097  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.668   8.080  -0.672  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.378   8.443   3.208  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.400   6.263   1.316  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.586   8.157   2.167  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.690   7.038   0.822  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.770   9.360   1.015  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.253   8.992  -0.651  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.132  10.349  -0.752  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      14.073  10.090   0.717  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      11.304   8.844  -1.341  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.315   7.405  -1.212  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      10.833   7.530  -0.264  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.649   5.886   4.227  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.285   4.952   5.144  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.253   4.078   5.828  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.584   3.256   6.684  1.00  0.00           O  
ATOM    212  CB  ASP A 152      14.129   5.694   6.180  1.00  0.00           C  
ATOM    213  CG  ASP A 152      15.458   6.138   5.611  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      16.393   5.309   5.573  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.577   7.307   5.183  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.169   6.662   4.591  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.935   4.317   4.560  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.592   6.568   6.520  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      14.316   5.040   7.017  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.447   7.513   4.833  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.999   4.249   5.438  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.925   3.423   5.970  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.892   2.086   5.232  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.207   1.928   4.221  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.548   4.120   5.870  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.590   5.495   6.546  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.466   3.255   6.507  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.950   5.445   8.017  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.795   4.941   4.772  1.00  0.00           H  
ATOM    230  HA  ILE A 153      10.137   3.237   7.014  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.305   4.246   4.825  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.325   6.110   6.048  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.620   5.962   6.457  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.447   2.289   6.023  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.682   3.128   7.557  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.506   3.735   6.392  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.949   6.446   8.422  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.225   4.842   8.543  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.932   5.011   8.133  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.667   1.138   5.733  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.776  -0.175   5.118  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.035  -1.214   5.953  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.919  -1.073   7.173  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.254  -0.555   4.981  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.490  -1.900   4.314  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.969  -2.243   4.271  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.219  -3.563   3.694  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.438  -4.053   3.471  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.514  -3.338   3.784  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.588  -5.264   2.953  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.189   1.328   6.541  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.331  -0.126   4.137  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.752   0.204   4.394  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.698  -0.581   5.966  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.969  -2.664   4.870  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.108  -1.862   3.303  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.479  -1.502   3.675  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.359  -2.224   5.279  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.435  -4.112   3.457  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      16.416  -2.421   4.193  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.433  -3.702   3.599  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.782  -5.822   2.721  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.507  -5.630   2.790  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.521  -2.240   5.288  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.823  -3.325   5.962  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.798  -4.444   6.315  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.610  -4.856   5.484  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.707  -3.880   5.069  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.956  -5.048   5.694  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.019  -5.729   4.719  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.261  -5.739   3.514  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       4.962  -6.331   5.237  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.621  -2.273   4.309  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.388  -2.935   6.870  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.998  -3.092   4.866  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.140  -4.215   4.138  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.676  -5.773   6.042  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.380  -4.682   6.529  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       4.846  -6.307   6.213  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.341  -6.782   4.626  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.711  -4.928   7.546  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.551  -6.030   7.970  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.057  -7.357   7.421  1.00  0.00           C  
ATOM    284  O   GLY A 156       8.877  -7.486   7.094  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.063  -4.535   8.173  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.559  -5.859   7.623  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.553  -6.077   9.049  1.00  0.00           H  
ATOM    288  N   PRO A 157      10.940  -8.365   7.316  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.593  -9.678   6.752  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.459 -10.370   7.510  1.00  0.00           C  
ATOM    291  O   PRO A 157       8.616 -11.036   6.909  1.00  0.00           O  
ATOM    292  CB  PRO A 157      11.891 -10.485   6.869  1.00  0.00           C  
ATOM    293  CG  PRO A 157      12.735  -9.745   7.850  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.352  -8.301   7.724  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.317  -9.590   5.712  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      11.665 -11.483   7.216  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.370 -10.537   5.902  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.534 -10.102   8.849  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      13.780  -9.878   7.608  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.457  -7.795   8.673  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      12.950  -7.817   6.967  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.442 -10.211   8.830  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.391 -10.799   9.657  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.351  -9.755  10.037  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.421 -10.036  10.793  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.971 -11.389  10.943  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.935 -12.545  10.738  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.333 -13.143  12.078  1.00  0.00           C  
ATOM    309  CE  LYS A 158      11.388 -14.227  11.940  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.767 -14.781  13.267  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.153  -9.686   9.257  1.00  0.00           H  
ATOM    312  HA  LYS A 158       7.915 -11.584   9.090  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.495 -10.609  11.472  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.156 -11.738  11.560  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.455 -13.304  10.138  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.819 -12.184  10.235  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.727 -12.357  12.706  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.455 -13.567  12.543  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.994 -15.022  11.323  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      12.264 -13.804  11.469  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.024 -15.425  13.617  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      12.663 -15.310  13.196  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      11.894 -14.006  13.955  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.506  -8.554   9.506  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.682  -7.431   9.912  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.355  -7.418   9.164  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.319  -7.431   7.932  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.447  -6.131   9.685  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.661  -4.885  10.028  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.549  -3.670  10.130  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.945  -3.120   9.082  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.863  -3.263  11.265  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.182  -8.422   8.806  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.481  -7.534  10.966  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.339  -6.142  10.294  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.733  -6.074   8.645  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.924  -4.712   9.258  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.165  -5.033  10.977  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.431  -2.489  11.260  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.245  -7.414   9.913  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.899  -7.363   9.342  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.677  -6.091   8.533  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.979  -4.986   8.986  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.977  -7.387  10.569  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.836  -6.974  11.714  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.218  -7.457  11.385  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.701  -8.222   8.720  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.158  -6.698  10.420  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.591  -8.385  10.709  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.826  -5.898  11.807  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.486  -7.434  12.625  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.960  -6.793  11.804  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.363  -8.466  11.743  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.142  -6.269   7.331  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.904  -5.169   6.402  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.984  -4.115   7.015  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.096  -2.932   6.708  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.302  -5.718   5.103  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.123  -4.693   4.020  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.213  -4.223   3.303  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.137  -4.209   3.710  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.047  -3.290   2.298  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.308  -3.273   2.708  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.784  -2.813   2.001  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.905  -7.181   7.052  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.857  -4.712   6.180  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.949  -6.491   4.718  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.332  -6.144   5.319  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.200  -4.593   3.535  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.993  -4.567   4.262  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.906  -2.931   1.747  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.297  -2.903   2.477  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.653  -2.083   1.215  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.091  -4.551   7.896  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.840  -3.640   8.553  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.116  -2.710   9.528  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.449  -1.534   9.631  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.954  -4.417   9.266  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -1.460  -5.530  10.176  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -2.619  -6.204  10.889  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -2.196  -7.362  11.672  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -2.697  -7.670  12.873  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -3.590  -6.873  13.449  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -2.294  -8.768  13.500  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.054  -5.506   8.105  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.289  -3.032   7.781  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.528  -3.726   9.865  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.602  -4.854   8.521  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -0.937  -6.265   9.582  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -0.789  -5.112  10.912  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.082  -5.487  11.550  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.338  -6.527  10.150  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -1.512  -7.956  11.273  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -3.897  -6.030  12.984  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -3.971  -7.104  14.356  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -1.609  -9.377  13.078  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -2.676  -9.003  14.404  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.892  -3.234  10.221  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.667  -2.430  11.165  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.630  -1.528  10.403  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.940  -0.415  10.831  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.434  -3.333  12.137  1.00  0.00           C  
ATOM    403  CG  ASP A 163       3.153  -2.553  13.224  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       2.496  -1.757  13.930  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       4.373  -2.758  13.403  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.125  -4.177  10.091  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.976  -1.812  11.723  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       1.740  -4.014  12.610  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.166  -3.902  11.583  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       4.760  -2.239  14.111  1.00  0.00           H  
ATOM    411  N   TYR A 164       3.083  -2.017   9.256  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.936  -1.240   8.374  1.00  0.00           C  
ATOM    413  C   TYR A 164       3.163  -0.061   7.792  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.630   1.081   7.832  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.482  -2.138   7.258  1.00  0.00           C  
ATOM    416  CG  TYR A 164       5.057  -1.385   6.078  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       6.205  -0.617   6.207  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.443  -1.445   4.833  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.726   0.073   5.129  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.959  -0.761   3.749  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       6.098  -0.001   3.903  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.612   0.686   2.827  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.833  -2.930   8.996  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.760  -0.862   8.958  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.265  -2.764   7.664  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.684  -2.767   6.893  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.695  -0.563   7.168  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.550  -2.040   4.718  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.619   0.667   5.250  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.465  -0.820   2.788  1.00  0.00           H  
ATOM    431  HH  TYR A 164       7.567   0.593   2.813  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.976  -0.345   7.270  1.00  0.00           N  
ATOM    433  CA  VAL A 165       1.118   0.677   6.690  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.711   1.715   7.725  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.649   2.906   7.413  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.135   0.049   6.039  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.302   1.022   6.004  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.191  -0.412   4.632  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.667  -1.278   7.270  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.684   1.172   5.913  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.428  -0.809   6.617  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.562   1.307   7.013  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.022   1.899   5.443  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -2.151   0.549   5.533  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.653  -0.951   4.225  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.399   0.450   4.012  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       1.056  -1.060   4.656  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.450   1.273   8.952  1.00  0.00           N  
ATOM    449  CA  ASP A 166       0.051   2.187  10.016  1.00  0.00           C  
ATOM    450  C   ASP A 166       1.057   3.317  10.154  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.685   4.484  10.137  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.087   1.457  11.355  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.479   2.397  12.481  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       0.419   3.025  13.086  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.687   2.521  12.771  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.511   0.310   9.142  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -0.906   2.608   9.747  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.846   0.693  11.265  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.855   0.994  11.606  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -1.860   3.132  13.491  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.334   2.966  10.237  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.389   3.963  10.382  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.554   4.751   9.093  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.652   5.977   9.112  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.719   3.302  10.727  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.675   2.396  11.942  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.025   1.743  12.173  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.570   1.184  10.936  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       6.993  -0.072  10.810  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       6.936  -0.897  11.844  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.477  -0.503   9.649  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.572   2.015  10.201  1.00  0.00           H  
ATOM    473  HA  ARG A 167       3.108   4.638  11.175  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.041   2.712   9.882  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.451   4.074  10.910  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.412   2.983  12.811  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       3.934   1.628  11.785  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.711   2.484  12.557  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.909   0.949  12.896  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.619   1.779  10.158  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       6.567  -0.584  12.726  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       7.261  -1.851  11.749  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.528   0.109   8.862  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       7.787  -1.466   9.550  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.578   4.023   7.982  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.760   4.612   6.662  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.724   5.714   6.426  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.061   6.832   6.036  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.633   3.509   5.603  1.00  0.00           C  
ATOM    490  CG  PHE A 168       4.049   3.920   4.222  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       3.227   4.710   3.451  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.260   3.504   3.693  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.597   5.088   2.182  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.637   3.876   2.416  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.801   4.672   1.658  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.466   3.051   8.052  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.749   5.041   6.613  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.248   2.671   5.895  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.603   3.187   5.557  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       2.281   5.041   3.857  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.913   2.882   4.288  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.943   5.715   1.602  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.584   3.547   2.013  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       5.086   4.967   0.659  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.467   5.383   6.687  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.363   6.321   6.546  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.529   7.553   7.452  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.283   8.679   7.016  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.953   5.592   6.833  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.117   6.488   7.197  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.759   7.249   6.233  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.574   6.563   8.505  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.824   8.061   6.562  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.641   7.373   8.842  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.263   8.121   7.866  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.327   8.926   8.199  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.272   4.460   6.975  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.351   6.652   5.520  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.238   5.041   5.947  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.802   4.895   7.638  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.415   7.201   5.211  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.085   5.975   9.268  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.310   8.647   5.796  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.983   7.417   9.865  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.020   8.829   7.541  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.953   7.349   8.700  1.00  0.00           N  
ATOM    527  CA  LYS A 170       1.159   8.472   9.621  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.275   9.369   9.096  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.157  10.597   9.097  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.537   7.992  11.031  1.00  0.00           C  
ATOM    531  CG  LYS A 170       0.647   6.899  11.595  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -0.794   7.344  11.765  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -1.697   6.163  12.095  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.212   5.400  13.277  1.00  0.00           N  
ATOM    535  H   LYS A 170       1.138   6.433   9.006  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.237   9.045   9.668  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.550   7.618  11.006  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.500   8.837  11.703  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       0.670   6.055  10.923  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       1.036   6.601  12.559  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -0.848   8.062  12.568  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -1.134   7.798  10.845  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -2.688   6.534  12.302  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -1.733   5.503  11.240  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -1.226   6.004  14.126  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -1.819   4.569  13.441  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.238   5.067  13.117  1.00  0.00           H  
ATOM    548  N   THR A 171       3.356   8.738   8.642  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.500   9.456   8.105  1.00  0.00           C  
ATOM    550  C   THR A 171       4.105  10.251   6.862  1.00  0.00           C  
ATOM    551  O   THR A 171       4.456  11.420   6.733  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.655   8.489   7.768  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.980   7.704   8.927  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.891   9.249   7.306  1.00  0.00           C  
ATOM    555  H   THR A 171       3.384   7.753   8.675  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.844  10.143   8.863  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.333   7.830   6.974  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.396   7.952   9.655  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.221   9.913   8.093  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.680   8.548   7.072  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.651   9.826   6.427  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.351   9.620   5.963  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.812  10.302   4.785  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.053  11.552   5.190  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.233  12.630   4.626  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.848   9.392   4.036  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.462   8.292   3.202  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.341   7.464   2.606  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.351   8.877   2.115  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.158   8.664   6.090  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.632  10.571   4.136  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       1.197   8.927   4.757  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.248  10.003   3.382  1.00  0.00           H  
ATOM    574  HG  LEU A 172       3.061   7.651   3.833  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       0.933   6.813   3.364  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       0.566   8.123   2.244  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       1.720   6.875   1.789  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       3.760   8.079   1.514  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       2.767   9.536   1.489  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       4.156   9.435   2.569  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.200  11.389   6.183  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.364  12.464   6.681  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.211  13.588   7.290  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.725  14.698   7.499  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.611  11.890   7.708  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.761  12.808   8.055  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.783  12.096   8.921  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.885  12.983   9.280  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.608  12.876  10.391  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.438  11.844  11.210  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.525  13.793  10.668  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.117  10.497   6.592  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.197  12.860   5.848  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.021  10.970   7.318  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.067  11.671   8.617  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.380  13.664   8.592  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.240  13.134   7.143  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.170  11.249   8.373  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.299  11.749   9.821  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -4.083  13.726   8.658  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.765  11.130  10.998  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.982  11.776  12.049  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.669  14.569  10.043  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.079  13.718  11.505  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.480  13.300   7.559  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.396  14.290   8.118  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.381  14.803   7.064  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.035  15.827   7.266  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.146  13.694   9.300  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.815  12.394   7.378  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.807  15.121   8.478  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.749  14.458   9.769  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.437  13.305  10.016  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.784  12.895   8.953  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.484  14.078   5.949  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.383  14.443   4.853  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.092  15.842   4.318  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.950  16.310   4.347  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.278  13.426   3.709  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.928  12.086   4.011  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.407  12.223   4.312  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.801  12.082   5.486  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.182  12.499   3.371  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.950  13.261   5.868  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.390  14.425   5.240  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.235  13.253   3.490  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.753  13.841   2.832  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.436  11.641   4.863  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.809  11.441   3.151  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.103  12.578   3.632  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.130  16.495   3.815  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.010  17.848   3.298  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.781  17.836   1.794  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.664  18.183   1.009  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.257  18.657   3.644  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.427  18.874   5.135  1.00  0.00           C  
ATOM    637  CD  GLN A 176       6.307  19.706   5.732  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.939  19.532   6.892  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       5.766  20.624   4.948  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.008  16.048   3.785  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.155  18.306   3.774  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       8.128  18.135   3.274  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.194  19.623   3.164  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.433  17.910   5.621  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       8.367  19.375   5.310  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       6.114  20.719   4.035  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       5.031  21.169   5.306  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.586  17.434   1.407  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.216  17.344   0.003  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.714  17.529  -0.161  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.968  17.467   0.815  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.653  16.003  -0.573  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.924  17.199   2.092  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.730  18.129  -0.533  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.403  15.963  -1.623  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.720  15.890  -0.452  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.145  15.205  -0.051  1.00  0.00           H  
ATOM    658  N   SER A 178       2.279  17.763  -1.389  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.861  17.902  -1.681  1.00  0.00           C  
ATOM    660  C   SER A 178       0.177  16.536  -1.651  1.00  0.00           C  
ATOM    661  O   SER A 178       0.840  15.506  -1.792  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.674  18.575  -3.040  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.360  19.815  -3.080  1.00  0.00           O  
ATOM    664  H   SER A 178       2.931  17.851  -2.123  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.425  18.526  -0.916  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.066  17.933  -3.816  1.00  0.00           H  
ATOM    667  HB3 SER A 178      -0.377  18.751  -3.211  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.395  20.187  -2.186  1.00  0.00           H  
ATOM    669  N   GLN A 179      -1.139  16.529  -1.474  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.886  15.291  -1.263  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.653  14.285  -2.388  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.213  13.162  -2.138  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.379  15.592  -1.119  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.711  16.415   0.118  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.198  16.677   0.277  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.701  16.773   1.394  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.902  16.822  -0.832  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.628  17.382  -1.506  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.534  14.855  -0.340  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.709  16.141  -1.990  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.923  14.660  -1.064  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.362  15.884   0.991  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.202  17.364   0.048  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.430  16.760  -1.696  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.867  16.982  -0.750  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.907  14.701  -3.621  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.771  13.813  -4.774  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.318  13.384  -4.965  1.00  0.00           C  
ATOM    689  O   GLU A 180      -0.043  12.289  -5.459  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.310  14.466  -6.052  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -1.791  15.866  -6.314  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -2.492  16.915  -5.475  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -1.965  17.272  -4.406  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -3.587  17.366  -5.869  1.00  0.00           O  
ATOM    695  H   GLU A 180      -2.178  15.639  -3.764  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.356  12.934  -4.570  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -2.039  13.848  -6.894  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -3.388  14.511  -5.987  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -0.736  15.893  -6.089  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -1.943  16.098  -7.354  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -3.976  18.021  -5.284  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.607  14.241  -4.549  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.023  13.914  -4.604  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.326  12.790  -3.622  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.048  11.843  -3.945  1.00  0.00           O  
ATOM    706  CB  VAL A 181       2.904  15.137  -4.280  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.381  14.778  -4.375  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       2.573  16.292  -5.212  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.327  15.109  -4.185  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.252  13.580  -5.606  1.00  0.00           H  
ATOM    711  HB  VAL A 181       2.696  15.447  -3.267  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.603  14.434  -5.375  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.978  15.651  -4.154  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.608  13.996  -3.666  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       3.214  17.131  -4.987  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       2.729  15.984  -6.234  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       1.540  16.579  -5.077  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.742  12.885  -2.429  1.00  0.00           N  
ATOM    719  CA  LYS A 182       1.892  11.851  -1.416  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.326  10.528  -1.914  1.00  0.00           C  
ATOM    721  O   LYS A 182       1.828   9.459  -1.563  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.204  12.257  -0.112  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.788  13.507   0.523  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.163  13.787   1.877  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.775  15.017   2.519  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.281  15.235   3.901  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.203  13.683  -2.225  1.00  0.00           H  
ATOM    728  HA  LYS A 182       2.948  11.724  -1.230  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.157  12.433  -0.313  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.293  11.444   0.596  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.850  13.372   0.651  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.605  14.350  -0.130  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.103  13.948   1.749  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.326  12.936   2.522  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.847  14.895   2.546  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.529  15.881   1.917  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       0.241  15.301   3.908  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.575  14.445   4.512  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.675  16.121   4.286  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.284  10.597  -2.742  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.260   9.388  -3.350  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.778   8.789  -4.273  1.00  0.00           C  
ATOM    743  O   ASN A 183       1.156   7.635  -4.116  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.529   9.635  -4.177  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.741  10.105  -3.396  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.866   9.821  -3.786  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.544  10.819  -2.303  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.106  11.473  -2.959  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.479   8.682  -2.561  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.314  10.368  -4.936  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.791   8.703  -4.664  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.622  11.015  -2.033  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.334  11.153  -1.819  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.265   9.615  -5.201  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.178   9.167  -6.250  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.417   8.508  -5.666  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.897   7.500  -6.184  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.571  10.338  -7.141  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.003  10.561  -5.178  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.655   8.445  -6.860  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       3.177   9.979  -7.959  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       1.681  10.808  -7.531  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       3.135  11.055  -6.562  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.929   9.079  -4.584  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.065   8.499  -3.893  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.695   7.133  -3.319  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.364   6.140  -3.573  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.539   9.433  -2.789  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.537   9.916  -4.252  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.868   8.378  -4.604  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.742   9.579  -2.076  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.395   9.000  -2.290  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.817  10.384  -3.217  1.00  0.00           H  
ATOM    774  N   THR A 186       3.595   7.085  -2.589  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.140   5.856  -1.953  1.00  0.00           C  
ATOM    776  C   THR A 186       2.900   4.745  -2.972  1.00  0.00           C  
ATOM    777  O   THR A 186       3.238   3.584  -2.730  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.844   6.111  -1.174  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.045   7.177  -0.249  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.384   4.868  -0.431  1.00  0.00           C  
ATOM    781  H   THR A 186       3.066   7.903  -2.475  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.898   5.535  -1.259  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.083   6.398  -1.874  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.025   8.022  -0.716  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.476   5.089   0.110  1.00  0.00           H  
ATOM    786 HG22 THR A 186       1.197   4.074  -1.140  1.00  0.00           H  
ATOM    787 HG23 THR A 186       2.151   4.559   0.263  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.343   5.121  -4.116  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.991   4.171  -5.160  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.204   3.340  -5.594  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.062   2.182  -5.983  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.383   4.914  -6.356  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.114   5.690  -6.018  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.507   6.369  -7.221  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -0.255   7.572  -7.429  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.263   5.706  -7.960  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.159   6.076  -4.262  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.246   3.502  -4.754  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.114   5.612  -6.732  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.148   4.198  -7.130  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.612   5.017  -5.592  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.356   6.450  -5.287  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.623   6.200  -8.701  1.00  0.00           H  
ATOM    804  N   THR A 188       4.397   3.929  -5.529  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.615   3.189  -5.829  1.00  0.00           C  
ATOM    806  C   THR A 188       6.288   2.664  -4.554  1.00  0.00           C  
ATOM    807  O   THR A 188       6.709   1.506  -4.497  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.624   4.030  -6.657  1.00  0.00           C  
ATOM    809  OG1 THR A 188       7.840   3.298  -6.865  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.934   5.355  -5.985  1.00  0.00           C  
ATOM    811  H   THR A 188       4.456   4.877  -5.277  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.331   2.341  -6.428  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.183   4.236  -7.613  1.00  0.00           H  
ATOM    814  HG1 THR A 188       8.599   3.894  -6.751  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.360   5.171  -5.011  1.00  0.00           H  
ATOM    816 HG22 THR A 188       7.635   5.910  -6.590  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.020   5.920  -5.878  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.345   3.500  -3.521  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.154   3.212  -2.339  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.566   2.094  -1.489  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.313   1.302  -0.915  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.311   4.467  -1.483  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.790   5.713  -2.226  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.958   6.873  -1.260  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.074   5.433  -2.996  1.00  0.00           C  
ATOM    826  H   LEU A 189       5.830   4.339  -3.554  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.131   2.906  -2.679  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.353   4.690  -1.034  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.017   4.254  -0.694  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.033   5.996  -2.944  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       8.301   7.743  -1.800  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.005   7.090  -0.796  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.679   6.609  -0.502  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       8.851   4.797  -3.845  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.491   6.365  -3.346  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.785   4.941  -2.349  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.240   2.028  -1.414  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.568   1.053  -0.555  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.991  -0.369  -0.910  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.341  -1.162  -0.038  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.047   1.195  -0.680  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.229   0.319   0.270  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.500   0.704   1.714  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.748   0.434  -0.047  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.698   2.647  -1.950  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.857   1.256   0.465  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.787   2.226  -0.496  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.765   0.946  -1.692  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.522  -0.713   0.139  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.243   1.742   1.862  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       1.905   0.088   2.369  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       3.549   0.557   1.933  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.183  -0.163   0.653  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.442   1.466   0.033  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.565   0.081  -1.051  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.975  -0.683  -2.198  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.370  -2.006  -2.655  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.891  -2.131  -2.686  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.441  -3.190  -2.399  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.797  -2.316  -4.055  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.132  -3.741  -4.477  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.292  -2.092  -4.080  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.692  -0.012  -2.854  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.973  -2.730  -1.957  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.250  -1.639  -4.764  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.716  -4.435  -3.762  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.714  -3.935  -5.454  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.203  -3.864  -4.514  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.081  -1.051  -3.882  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.904  -2.359  -5.053  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.825  -2.705  -3.324  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.561  -1.031  -3.012  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.008  -1.010  -3.149  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.710  -1.318  -1.828  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.611  -2.159  -1.777  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.450   0.360  -3.654  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.952   0.509  -3.739  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.377   1.926  -4.058  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.532   2.296  -5.222  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.563   2.732  -3.027  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.066  -0.202  -3.164  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.284  -1.756  -3.877  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.037   0.519  -4.638  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.071   1.118  -2.985  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.379   0.223  -2.791  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.320  -0.147  -4.511  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      11.418   2.370  -2.123  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.838   3.665  -3.204  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.288  -0.642  -0.766  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.965  -0.741   0.525  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.472  -1.941   1.324  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.843  -2.122   2.485  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.779   0.544   1.338  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.375   1.767   0.662  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.311   1.663  -0.134  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.849   2.939   0.985  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.499  -0.058  -0.849  1.00  0.00           H  
ATOM    898  HA  ASN A 193      11.020  -0.874   0.329  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.723   0.720   1.481  1.00  0.00           H  
ATOM    900  HB3 ASN A 193      10.251   0.422   2.302  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       9.111   2.956   1.633  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.221   3.744   0.568  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.624  -2.749   0.704  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.175  -3.992   1.312  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.267  -5.052   1.210  1.00  0.00           C  
ATOM    906  O   ALA A 194      10.203  -4.914   0.417  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.900  -4.475   0.635  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.289  -2.502  -0.182  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.958  -3.802   2.353  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       7.096  -4.673  -0.408  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.558  -5.379   1.116  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.137  -3.716   0.721  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.158  -6.101   2.015  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.127  -7.189   1.967  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.794  -8.116   0.801  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.633  -8.186   0.398  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.163  -7.980   3.288  1.00  0.00           C  
ATOM    918  CG  ASN A 195       8.887  -8.756   3.558  1.00  0.00           C  
ATOM    919  OD1 ASN A 195       8.688  -9.848   3.031  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.036  -8.223   4.415  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.406  -6.149   2.644  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.101  -6.753   1.790  1.00  0.00           H  
ATOM    923  HB2 ASN A 195      10.982  -8.681   3.256  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.321  -7.292   4.105  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.270  -7.366   4.832  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       7.207  -8.708   4.608  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.787  -8.832   0.244  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.613  -9.633  -0.979  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.405 -10.568  -0.915  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.628 -10.670  -1.873  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.917 -10.443  -1.078  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.597 -10.271   0.240  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.155  -8.938   0.760  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.520  -8.999  -1.849  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.683 -11.482  -1.265  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.522 -10.056  -1.883  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.294 -11.058   0.914  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.667 -10.285   0.104  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.166  -8.928   1.839  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.777  -8.154   0.364  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.229 -11.208   0.232  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.172 -12.201   0.410  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.797 -11.546   0.328  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.930 -11.985  -0.430  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.332 -12.914   1.753  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.465 -14.153   1.865  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.282 -14.033   2.226  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       7.975 -15.264   1.592  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.823 -10.999   0.985  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.260 -12.927  -0.386  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.364 -13.210   1.876  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.061 -12.235   2.547  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       7.372 -16.005   1.684  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.611 -10.479   1.095  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.351  -9.747   1.096  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.142  -9.059  -0.251  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.024  -8.988  -0.758  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.336  -8.718   2.227  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.767  -7.835   2.419  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.342 -10.178   1.681  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.554 -10.458   1.251  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.544  -9.218   3.160  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       6.103  -7.983   2.041  1.00  0.00           H  
ATOM    964  HG  CYS A 198       3.874  -6.679   1.780  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.236  -8.572  -0.828  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.211  -7.922  -2.135  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.674  -8.876  -3.200  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.941  -8.467  -4.103  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.623  -7.454  -2.498  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.717  -6.696  -3.810  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.124  -6.169  -4.040  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.534  -5.202  -2.940  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.901  -4.664  -3.144  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.093  -8.645  -0.352  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.558  -7.064  -2.070  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.984  -6.809  -1.713  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.268  -8.318  -2.563  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.452  -7.358  -4.620  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.031  -5.862  -3.784  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.814  -7.000  -4.055  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.154  -5.655  -4.990  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.835  -4.380  -2.922  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.498  -5.722  -1.992  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      10.999  -4.301  -4.118  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.086  -3.888  -2.475  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.609  -5.418  -2.994  1.00  0.00           H  
ATOM    987  N   THR A 200       6.033 -10.150  -3.078  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.534 -11.182  -3.976  1.00  0.00           C  
ATOM    989  C   THR A 200       4.010 -11.281  -3.881  1.00  0.00           C  
ATOM    990  O   THR A 200       3.319 -11.427  -4.890  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.160 -12.557  -3.647  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.591 -12.473  -3.714  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.674 -13.629  -4.613  1.00  0.00           C  
ATOM    994  H   THR A 200       6.658 -10.401  -2.364  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.808 -10.912  -4.985  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.871 -12.840  -2.645  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.912 -11.855  -3.042  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.968 -13.368  -5.618  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.115 -14.578  -4.345  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.599 -13.705  -4.559  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.500 -11.164  -2.661  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.068 -11.255  -2.411  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.353  -9.998  -2.903  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.277 -10.076  -3.493  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.773 -11.450  -0.909  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.590 -12.619  -0.351  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.285 -11.691  -0.696  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.428 -12.814   1.140  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.107 -11.009  -1.905  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.687 -12.111  -2.949  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.045 -10.546  -0.388  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.282 -13.532  -0.839  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.638 -12.445  -0.553  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.271 -10.837  -1.056  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.018 -12.573  -1.240  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.089 -11.831   0.357  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.392 -13.014   1.365  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.034 -13.649   1.463  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.743 -11.920   1.656  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.967  -8.847  -2.666  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.408  -7.569  -3.100  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.245  -7.535  -4.618  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.268  -6.995  -5.139  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.308  -6.420  -2.643  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.501  -6.310  -1.129  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.509  -5.224  -0.798  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.174  -6.033  -0.437  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.817  -8.851  -2.171  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.436  -7.459  -2.642  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.279  -6.551  -3.100  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.883  -5.494  -2.998  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.884  -7.249  -0.753  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.151  -4.277  -1.174  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.634  -5.164   0.273  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.458  -5.458  -1.259  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.489  -6.846  -0.632  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.334  -5.943   0.627  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.756  -5.113  -0.817  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.204  -8.121  -5.322  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.135  -8.214  -6.777  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.130  -9.275  -7.214  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.590  -9.208  -8.318  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.512  -8.500  -7.378  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.417  -7.280  -7.408  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.719  -7.569  -8.136  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       6.493  -6.290  -8.408  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       7.748  -6.550  -9.155  1.00  0.00           N  
ATOM   1048  H   LYS A 203       2.983  -8.495  -4.854  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.794  -7.255  -7.142  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.996  -9.269  -6.796  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.386  -8.852  -8.393  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       3.905  -6.476  -7.916  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.640  -6.984  -6.394  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.325  -8.223  -7.527  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.496  -8.051  -9.076  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       5.870  -5.625  -8.988  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       6.736  -5.821  -7.465  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.560  -7.173  -9.971  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       8.151  -5.652  -9.503  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       8.449  -7.014  -8.534  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.894 -10.257  -6.353  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.079 -11.306  -6.640  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.490 -10.727  -6.705  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.325 -11.194  -7.481  1.00  0.00           O  
ATOM   1065  CB  ALA A 204      -0.002 -12.412  -5.597  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.381 -10.276  -5.502  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.167 -11.733  -7.602  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.011 -12.783  -5.538  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.298 -12.021  -4.635  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.664 -13.218  -5.877  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.747  -9.713  -5.883  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -3.014  -8.987  -5.929  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.161  -8.253  -7.255  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.232  -8.245  -7.867  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.106  -7.952  -4.804  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.733  -8.402  -3.483  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -5.044  -9.122  -3.716  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.781  -9.257  -2.676  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -1.067  -9.449  -5.225  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.818  -9.701  -5.826  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.106  -7.607  -4.592  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.678  -7.113  -5.174  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.954  -7.521  -2.896  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -4.872 -10.011  -4.302  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.473  -9.392  -2.762  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -5.721  -8.465  -4.243  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.858  -8.717  -2.528  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -3.229  -9.477  -1.716  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.580 -10.176  -3.204  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.070  -7.632  -7.681  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.090  -6.812  -8.869  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.494  -5.389  -8.547  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -2.778  -5.075  -7.390  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.238  -7.730  -7.174  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.104  -6.806  -9.313  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.793  -7.227  -9.575  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.518  -4.498  -9.545  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.940  -3.110  -9.349  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.461  -2.974  -9.278  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.993  -1.884  -9.057  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.387  -2.403 -10.586  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.338  -3.456 -11.643  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.108  -4.767 -10.938  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.500  -2.686  -8.458  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.045  -1.593 -10.864  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.401  -2.015 -10.371  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.276  -3.479 -12.179  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.524  -3.251 -12.322  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.720  -5.542 -11.375  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.064  -5.041 -10.984  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.152  -4.093  -9.455  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.607  -4.118  -9.437  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.134  -4.575  -8.079  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.203  -5.175  -7.977  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.122  -5.026 -10.536  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.663  -4.928  -9.602  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.963  -3.116  -9.633  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -6.740  -4.692 -11.487  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.788  -6.035 -10.347  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -8.201  -5.000 -10.548  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.359  -4.306  -7.048  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.751  -4.612  -5.681  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.442  -3.423  -4.785  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.611  -2.580  -5.136  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.030  -5.857  -5.193  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.493  -3.882  -7.210  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.814  -4.802  -5.667  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.351  -6.088  -4.188  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.263  -6.687  -5.845  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -4.964  -5.682  -5.200  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.096  -3.347  -3.636  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -6.948  -2.188  -2.775  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.187  -2.552  -1.501  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.740  -3.691  -1.344  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.320  -1.556  -2.431  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.135  -0.264  -1.837  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.126  -2.432  -1.481  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.680  -4.097  -3.350  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.370  -1.454  -3.317  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.880  -1.439  -3.348  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.331   0.427  -2.492  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.288  -3.399  -1.934  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -8.582  -2.555  -0.556  1.00  0.00           H  
ATOM   1144 HG23 THR A 210     -10.077  -1.964  -1.279  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.039  -1.591  -0.599  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.256  -1.786   0.616  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.789  -2.957   1.440  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -5.018  -3.724   2.015  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.282  -0.515   1.462  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.343  -0.513   2.668  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.895  -0.393   2.221  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.708   0.614   3.616  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.481  -0.723  -0.752  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.236  -1.995   0.327  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.020   0.318   0.826  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.291  -0.369   1.819  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.451  -1.447   3.200  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.645  -1.226   1.581  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.760   0.531   1.680  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.250  -0.399   3.087  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -4.050   0.594   4.472  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.607   1.560   3.106  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -5.730   0.489   3.943  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.109  -3.095   1.468  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.767  -4.107   2.272  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.348  -5.516   1.847  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.163  -6.401   2.692  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.278  -3.942   2.148  1.00  0.00           C  
ATOM   1169  CG  GLU A 212     -10.063  -4.756   3.156  1.00  0.00           C  
ATOM   1170  CD  GLU A 212      -9.964  -4.195   4.561  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212      -8.941  -4.433   5.237  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -10.909  -3.505   4.994  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.662  -2.496   0.929  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.481  -3.954   3.302  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.522  -2.900   2.291  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.583  -4.241   1.157  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212     -11.100  -4.767   2.858  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.678  -5.764   3.157  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -10.780  -3.180   5.888  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.173  -5.720   0.543  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.765  -7.015   0.034  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.344  -7.316   0.476  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.011  -8.454   0.788  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.869  -7.083  -1.494  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.295  -7.200  -2.015  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.051  -5.893  -1.960  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -8.991  -5.138  -2.950  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.700  -5.615  -0.931  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.313  -4.986  -0.087  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.425  -7.752   0.458  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.430  -6.189  -1.911  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.310  -7.940  -1.842  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.262  -7.533  -3.042  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.824  -7.931  -1.420  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.152  -4.769  -0.969  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.525  -6.274   0.532  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.127  -6.407   0.923  1.00  0.00           C  
ATOM   1198  C   MET A 214      -3.023  -6.793   2.391  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.211  -7.640   2.771  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.380  -5.092   0.690  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.600  -4.511  -0.690  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -2.038  -5.609  -1.997  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.059  -5.037  -3.342  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.872  -5.386   0.304  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.684  -7.185   0.316  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.710  -4.367   1.420  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.321  -5.264   0.822  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.656  -4.328  -0.823  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.061  -3.578  -0.765  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.865  -3.992  -3.529  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -2.837  -5.614  -4.229  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -4.100  -5.173  -3.080  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.860  -6.166   3.210  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.887  -6.440   4.641  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.214  -7.903   4.888  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.522  -8.588   5.641  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.920  -5.551   5.340  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.698  -4.069   5.129  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.107  -3.515   5.762  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.635  -2.082   6.689  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.473  -5.495   2.839  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.907  -6.225   5.042  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.903  -5.801   4.971  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.883  -5.744   6.402  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -4.743  -3.857   4.071  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.481  -3.524   5.637  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.783  -1.629   7.172  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.095  -1.369   6.020  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.351  -2.391   7.435  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.261  -8.377   4.226  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.690  -9.763   4.345  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.674 -10.704   3.692  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.481 -11.834   4.136  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.072  -9.956   3.692  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.965  -8.919   4.129  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.657 -11.316   4.041  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.769  -7.772   3.644  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.768 -10.005   5.398  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.959  -9.893   2.619  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.976  -8.208   3.474  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -8.628 -11.419   3.582  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.001 -12.092   3.676  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.754 -11.403   5.114  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -4.020 -10.222   2.643  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.003 -10.997   1.949  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.822 -11.295   2.869  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.285 -12.404   2.875  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.539 -10.255   0.704  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.236  -9.322   2.316  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.448 -11.931   1.638  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.391 -10.036   0.074  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.063  -9.328   0.991  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.838 -10.866   0.159  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.438 -10.298   3.657  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.344 -10.437   4.607  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.725 -11.395   5.734  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.139 -12.045   6.329  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.024  -9.064   5.177  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.390  -9.080   6.363  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.902  -9.433   3.590  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.508 -10.839   4.079  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.308  -8.414   4.363  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.840  -8.649   5.675  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.187 -10.097   6.061  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -2.025 -11.488   6.012  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.533 -12.380   7.049  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.270 -13.836   6.675  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -2.165 -14.705   7.541  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -4.036 -12.163   7.256  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.406 -10.755   7.687  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -3.698 -10.317   8.953  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -3.364 -11.131   9.813  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -3.470  -9.021   9.076  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.661 -10.944   5.503  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -2.014 -12.154   7.969  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.546 -12.375   6.328  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -4.388 -12.848   8.010  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.142 -10.071   6.892  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -5.471 -10.714   7.855  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -3.768  -8.430   8.353  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -3.010  -8.708   9.882  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.166 -14.086   5.378  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.904 -15.421   4.895  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.557 -15.668   3.556  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -3.783 -15.751   3.465  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -2.275 -13.349   4.737  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -0.837 -15.559   4.799  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.289 -16.135   5.608  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -1.743 -15.761   2.514  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -2.244 -15.995   1.167  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -2.865 -17.390   1.063  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -2.335 -18.359   1.606  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -1.122 -15.824   0.111  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -0.009 -16.838   0.322  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -1.680 -15.922  -1.302  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -0.778 -15.675   2.654  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -3.010 -15.260   0.968  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -0.698 -14.836   0.233  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -0.416 -17.836   0.254  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       0.748 -16.705  -0.436  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       0.430 -16.695   1.299  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -2.134 -16.893  -1.442  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -2.424 -15.153  -1.452  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -0.879 -15.793  -2.015  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -3.996 -17.482   0.374  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -4.703 -18.742   0.274  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -4.337 -19.514  -0.974  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -5.179 -20.196  -1.564  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -4.352 -16.687  -0.074  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -4.465 -19.344   1.138  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -5.766 -18.546   0.266  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -3.079 -19.406  -1.376  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -2.610 -20.105  -2.556  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -2.875 -19.332  -3.833  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -4.009 -19.293  -4.310  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -2.461 -18.849  -0.863  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -1.547 -20.270  -2.463  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -3.111 -21.059  -2.617  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -1.847 -18.684  -4.398  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -1.966 -17.974  -5.664  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -1.716 -18.899  -6.853  1.00  0.00           C  
ATOM   1322  O   PRO A 224      -0.617 -18.932  -7.413  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -0.875 -16.910  -5.556  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       0.178 -17.512  -4.676  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -0.483 -18.589  -3.847  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -2.934 -17.500  -5.766  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -0.488 -16.692  -6.540  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -1.285 -16.012  -5.118  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       0.957 -17.942  -5.288  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       0.591 -16.748  -4.034  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       0.040 -19.524  -3.964  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -0.508 -18.299  -2.806  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -2.741 -19.643  -7.238  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      -2.590 -20.635  -8.282  1.00  0.00           C  
ATOM   1335  C   GLY A 225      -3.511 -20.394  -9.457  1.00  0.00           C  
ATOM   1336  O   GLY A 225      -4.317 -21.256  -9.810  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -3.617 -19.512  -6.809  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      -1.569 -20.620  -8.631  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      -2.804 -21.609  -7.868  1.00  0.00           H  
ATOM   1340  N   HIS A 226      -3.401 -19.224 -10.066  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      -4.197 -18.913 -11.244  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -3.314 -18.331 -12.341  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -2.631 -17.326 -12.136  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      -5.362 -17.962 -10.906  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      -4.951 -16.616 -10.386  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      -5.062 -15.459 -11.125  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -4.447 -16.244  -9.187  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226      -4.641 -14.436 -10.407  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -4.263 -14.885  -9.225  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -2.760 -18.559  -9.723  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -4.606 -19.844 -11.604  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226      -5.949 -17.802 -11.798  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      -5.985 -18.432 -10.159  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      -5.407 -15.395 -12.052  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -4.227 -16.897  -8.354  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      -4.611 -13.405 -10.729  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -4.096 -14.313  -8.434  1.00  0.00           H  
ATOM   1358  N   LYS A 227      -3.319 -19.001 -13.489  1.00  0.00           N  
ATOM   1359  CA  LYS A 227      -2.523 -18.601 -14.648  1.00  0.00           C  
ATOM   1360  C   LYS A 227      -1.027 -18.724 -14.370  1.00  0.00           C  
ATOM   1361  O   LYS A 227      -0.383 -17.774 -13.928  1.00  0.00           O  
ATOM   1362  CB  LYS A 227      -2.855 -17.170 -15.107  1.00  0.00           C  
ATOM   1363  CG  LYS A 227      -4.257 -17.008 -15.684  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      -4.532 -18.023 -16.783  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      -3.494 -17.963 -17.896  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -3.681 -19.062 -18.881  1.00  0.00           N  
ATOM   1367  H   LYS A 227      -3.872 -19.811 -13.556  1.00  0.00           H  
ATOM   1368  HA  LYS A 227      -2.768 -19.281 -15.451  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      -2.759 -16.504 -14.263  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227      -2.142 -16.877 -15.865  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227      -4.979 -17.144 -14.892  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227      -4.353 -16.012 -16.092  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      -4.521 -19.011 -16.352  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -5.508 -17.825 -17.203  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      -3.583 -17.016 -18.406  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      -2.510 -18.045 -17.458  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -3.875 -19.958 -18.382  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227      -4.482 -18.848 -19.511  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -2.822 -19.181 -19.460  1.00  0.00           H  
ATOM   1380  N   ALA A 228      -0.481 -19.900 -14.637  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       0.946 -20.123 -14.503  1.00  0.00           C  
ATOM   1382  C   ALA A 228       1.640 -19.789 -15.815  1.00  0.00           C  
ATOM   1383  O   ALA A 228       1.251 -20.284 -16.872  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       1.222 -21.563 -14.099  1.00  0.00           C  
ATOM   1385  H   ALA A 228      -1.055 -20.638 -14.949  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       1.318 -19.470 -13.727  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       2.284 -21.708 -13.977  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       0.718 -21.777 -13.167  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       0.856 -22.226 -14.867  1.00  0.00           H  
ATOM   1390  N   ARG A 229       2.655 -18.939 -15.753  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       3.330 -18.493 -16.958  1.00  0.00           C  
ATOM   1392  C   ARG A 229       4.368 -19.501 -17.424  1.00  0.00           C  
ATOM   1393  O   ARG A 229       5.056 -20.130 -16.615  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       3.959 -17.117 -16.747  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       2.938 -15.995 -16.801  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       2.169 -16.044 -18.109  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       1.094 -15.060 -18.177  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       0.214 -15.006 -19.174  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       0.276 -15.894 -20.159  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229      -0.729 -14.073 -19.181  1.00  0.00           N  
ATOM   1401  H   ARG A 229       2.960 -18.614 -14.878  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       2.580 -18.407 -17.729  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       4.443 -17.095 -15.781  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       4.696 -16.944 -17.517  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       2.247 -16.105 -15.978  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       3.449 -15.047 -16.726  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       2.857 -15.859 -18.919  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       1.745 -17.033 -18.220  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       1.030 -14.398 -17.443  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       0.981 -16.607 -20.151  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229      -0.374 -15.846 -20.929  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      -0.784 -13.406 -18.434  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229      -1.391 -14.028 -19.937  1.00  0.00           H  
ATOM   1414  N   VAL A 230       4.451 -19.656 -18.738  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       5.354 -20.611 -19.356  1.00  0.00           C  
ATOM   1416  C   VAL A 230       6.714 -19.966 -19.608  1.00  0.00           C  
ATOM   1417  O   VAL A 230       6.799 -18.768 -19.885  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       4.778 -21.131 -20.696  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       5.660 -22.220 -21.291  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       3.357 -21.639 -20.508  1.00  0.00           C  
ATOM   1421  H   VAL A 230       3.887 -19.101 -19.315  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       5.474 -21.447 -18.683  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       4.750 -20.306 -21.394  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       5.735 -23.041 -20.593  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       5.226 -22.573 -22.214  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       6.645 -21.821 -21.484  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       3.357 -22.451 -19.797  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       2.733 -20.838 -20.141  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       2.972 -21.989 -21.454  1.00  0.00           H  
ATOM   1430  N   LEU A 231       7.770 -20.758 -19.494  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       9.121 -20.274 -19.733  1.00  0.00           C  
ATOM   1432  C   LEU A 231       9.381 -20.229 -21.237  1.00  0.00           C  
ATOM   1433  O   LEU A 231       9.406 -19.117 -21.808  1.00  0.00           O  
ATOM   1434  CB  LEU A 231      10.134 -21.186 -19.023  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      11.556 -20.627 -18.851  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      12.315 -21.440 -17.814  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      12.323 -20.636 -20.167  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       9.532 -21.308 -21.845  1.00  0.00           O  
ATOM   1439  H   LEU A 231       7.637 -21.702 -19.263  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       9.197 -19.274 -19.331  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       9.747 -21.415 -18.040  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231      10.203 -22.108 -19.583  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      11.498 -19.608 -18.500  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      11.808 -21.375 -16.863  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      12.361 -22.472 -18.127  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      13.318 -21.049 -17.714  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      12.381 -21.647 -20.543  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      11.811 -20.014 -20.885  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231      13.321 -20.253 -20.006  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.320   1.772  -1.246  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.208   1.688  -2.224  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.657   3.077  -2.543  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.462   3.236  -2.764  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.611   0.946  -3.530  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.501   1.800  -4.455  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.317  -0.356  -3.182  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.942   1.948  -4.005  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.088   2.366  -1.610  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -2.982   2.182  -0.355  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -3.702   0.825  -1.052  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.415   1.118  -1.756  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.702   0.689  -4.057  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.080   2.792  -4.522  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.506   1.355  -5.440  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -2.680  -0.950  -2.544  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -4.239  -0.131  -2.661  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -3.537  -0.900  -4.087  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.513   2.435  -4.781  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.361   0.971  -3.810  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.980   2.541  -3.106  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.530   4.081  -2.562  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.089   5.465  -2.639  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.407   6.138  -1.305  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.097   5.535  -0.477  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.769   6.237  -3.799  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.957   6.890  -3.334  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.153   5.311  -4.941  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.487   3.890  -2.533  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.019   5.477  -2.797  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.067   6.969  -4.178  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.443   7.247  -4.091  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.949   4.656  -4.623  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.487   5.904  -5.780  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.298   4.725  -5.234  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.919   7.350  -1.066  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.198   8.020   0.204  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.690   8.327   0.336  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.244   8.236   1.433  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.379   9.306   0.353  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.538   9.966   1.699  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.483   9.216   2.862  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.742  11.334   1.802  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.625   9.808   4.100  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.882  11.936   3.041  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.824  11.170   4.191  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.368   7.793  -1.739  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.919   7.335   1.002  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.333   9.078   0.215  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.692  10.011  -0.405  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.328   8.148   2.795  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.787  11.934   0.903  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.578   9.208   4.996  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.040  13.001   3.109  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.929  11.635   5.163  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.465   7.689  -0.227  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.334   8.673  -0.788  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.257   7.773   0.712  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.795   8.927  -0.818  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.285   9.129  -2.262  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.622   8.487  -3.031  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.635   7.248  -2.403  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.762   9.528  -2.318  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.125  10.172   0.003  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.818   8.755  -1.617  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.701   9.908  -2.732  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.160   8.210  -2.813  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.637   8.845  -3.078  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.243   8.355  -4.034  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -7.963   6.477  -2.743  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.130   9.640  -1.311  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.850  10.469  -2.839  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.668  11.036  -0.456  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -7.193  10.309   0.043  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.741  10.053   1.007  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.101   6.535  -0.783  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.684   5.262  -0.380  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.437   5.006   1.097  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.323   4.555   1.812  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.103   4.118  -1.212  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.625   2.761  -0.787  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -5.797   1.866  -0.523  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -7.857   2.583  -0.737  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.418   6.545  -1.488  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.749   5.322  -0.552  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.355   4.267  -2.251  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.030   4.117  -1.106  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -8.113   1.698  -0.466  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.227   5.315   1.541  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.860   5.164   2.940  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.779   5.989   3.830  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.300   5.500   4.834  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.409   5.591   3.158  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.467   4.472   3.575  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.052   3.739   4.765  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.208   3.520   2.414  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.563   5.661   0.909  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.968   4.122   3.201  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.039   6.024   2.241  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.392   6.347   3.927  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.523   4.900   3.881  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.348   4.458   5.519  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.920   3.178   4.449  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.318   3.064   5.176  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.756   4.064   1.596  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.540   2.735   2.734  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.142   3.087   2.086  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -5.972   7.241   3.450  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.856   8.135   4.176  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.280   7.599   4.202  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.872   7.450   5.271  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.854   9.522   3.531  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.647  10.405   3.872  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.678  11.690   3.060  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.631  10.734   5.357  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.498   7.577   2.653  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.486   8.210   5.188  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.890   9.385   2.453  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.750  10.039   3.837  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.736   9.875   3.633  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -6.572  12.246   3.301  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -4.808  12.284   3.294  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -5.676  11.450   2.006  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.730  11.281   5.596  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.494  11.337   5.602  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.657   9.819   5.930  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.434   5.519   3.537  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.806   7.301   3.017  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.548   5.187   3.932  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.211   6.866   2.830  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.494   6.736   1.337  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.369   7.951  -0.871  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.495   6.989  -1.340  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.360   8.089   0.640  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.162   7.910   3.400  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.224   7.368   2.223  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.791   6.042   0.898  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.500   6.373   1.190  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.359   7.681  -1.191  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.094   8.901  -1.307  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.471   6.026  -0.857  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.185   8.719   0.938  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.431   8.547   0.944  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -10.987   8.857   2.912  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.180   7.599   3.228  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -10.987   8.011   4.460  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.369   4.749   3.672  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.427   3.472   4.369  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.592   3.688   5.873  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.528   3.177   6.489  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.158   2.665   4.083  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.104   1.327   4.781  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.866   0.259   4.331  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.287   1.134   5.885  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.814  -0.967   4.962  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.226  -0.089   6.522  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.994  -1.139   6.055  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.943  -2.366   6.685  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.517   5.047   3.287  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.281   2.927   3.998  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.089   2.482   3.022  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.298   3.238   4.400  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.508   0.396   3.474  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.690   1.959   6.247  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.414  -1.786   4.595  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.583  -0.217   7.379  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.211  -3.064   6.055  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.674   4.456   6.452  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.676   4.711   7.891  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.837   5.605   8.313  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.497   5.345   9.320  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.353   5.349   8.327  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.226   4.361   8.528  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.503   3.858   7.454  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.879   3.938   9.805  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.471   2.961   7.647  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.849   3.041  10.005  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.148   2.557   8.923  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.119   1.666   9.118  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.975   4.862   5.894  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.778   3.757   8.389  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.038   6.056   7.574  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.506   5.870   9.261  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -5.757   4.174   6.453  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -6.432   4.317  10.651  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -3.920   2.583   6.795  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -4.595   2.724  11.005  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -3.368   1.027   9.794  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.084   6.656   7.547  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.083   7.629   7.932  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.220   7.726   6.941  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.415   8.765   6.311  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.586   6.771   6.704  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.481   7.357   8.897  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.609   8.596   8.011  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.985   6.653   6.815  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.141   6.640   5.930  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.402   6.994   6.705  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -16.524   6.717   6.275  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.284   5.278   5.247  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.235   4.095   6.198  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.199   2.784   5.431  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.103   1.588   6.360  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -15.267   1.498   7.280  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.776   5.849   7.344  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -13.981   7.395   5.173  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -15.229   5.250   4.726  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -13.485   5.166   4.529  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.350   4.172   6.811  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -15.114   4.113   6.824  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -15.100   2.697   4.843  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -13.339   2.789   4.777  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -14.057   0.691   5.765  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -13.199   1.678   6.946  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -15.324   0.540   7.689  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -15.167   2.186   8.056  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -16.152   1.695   6.765  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.198   7.622   7.855  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.293   8.061   8.707  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -16.830   9.416   8.255  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -17.696  10.002   8.906  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -15.840   8.116  10.170  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -14.492   8.789  10.383  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -14.085   8.753  11.846  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -12.640   9.184  12.036  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -12.235   9.150  13.466  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.279   7.792   8.141  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -17.087   7.333   8.618  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -16.579   8.657  10.742  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -15.775   7.106  10.551  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -13.744   8.273   9.798  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -14.559   9.819  10.060  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -14.724   9.421  12.406  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -14.203   7.744  12.216  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -12.003   8.517  11.477  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -12.525  10.192  11.662  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -12.526   8.248  13.902  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -11.198   9.246  13.552  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -12.691   9.934  13.986  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -16.298   9.914   7.145  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -16.822  11.114   6.518  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -16.779  10.967   4.998  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -17.819  10.601   4.413  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -16.072  12.377   6.981  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -14.566  12.360   6.756  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -13.976  13.746   6.953  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -12.511  13.803   6.555  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -11.992  15.196   6.579  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -15.709  11.179   4.394  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -15.537   9.455   6.731  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -17.858  11.202   6.816  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -16.474  13.227   6.451  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -16.251  12.511   8.038  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -14.112  11.680   7.462  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -14.362  12.029   5.748  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -14.530  14.450   6.350  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -14.066  14.016   7.995  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -11.940  13.204   7.249  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -12.403  13.401   5.559  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -12.507  15.784   5.887  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -12.113  15.610   7.527  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -10.975  15.208   6.336  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 138      29.454  17.354   6.153  1.00  0.00           N  
ATOM      2  CA  SER A 138      29.909  16.195   6.946  1.00  0.00           C  
ATOM      3  C   SER A 138      29.094  16.070   8.229  1.00  0.00           C  
ATOM      4  O   SER A 138      29.368  16.754   9.218  1.00  0.00           O  
ATOM      5  CB  SER A 138      31.400  16.337   7.276  1.00  0.00           C  
ATOM      6  OG  SER A 138      31.882  15.215   8.000  1.00  0.00           O  
ATOM      7  H   SER A 138      29.516  18.225   6.721  1.00  0.00           H  
ATOM      8  HA  SER A 138      29.763  15.302   6.355  1.00  0.00           H  
ATOM      9  HB2 SER A 138      31.962  16.422   6.358  1.00  0.00           H  
ATOM     10  HB3 SER A 138      31.551  17.225   7.872  1.00  0.00           H  
ATOM     11  HG  SER A 138      32.526  14.734   7.456  1.00  0.00           H  
ATOM     12  N   GLY A 139      28.087  15.205   8.205  1.00  0.00           N  
ATOM     13  CA  GLY A 139      27.275  14.973   9.384  1.00  0.00           C  
ATOM     14  C   GLY A 139      26.261  16.075   9.611  1.00  0.00           C  
ATOM     15  O   GLY A 139      25.839  16.736   8.659  1.00  0.00           O  
ATOM     16  H   GLY A 139      27.885  14.728   7.369  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      26.753  14.035   9.266  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      27.922  14.909  10.246  1.00  0.00           H  
ATOM     19  N   LEU A 140      25.879  16.272  10.874  1.00  0.00           N  
ATOM     20  CA  LEU A 140      24.897  17.292  11.261  1.00  0.00           C  
ATOM     21  C   LEU A 140      23.523  16.996  10.661  1.00  0.00           C  
ATOM     22  O   LEU A 140      23.333  15.960  10.020  1.00  0.00           O  
ATOM     23  CB  LEU A 140      25.355  18.704  10.855  1.00  0.00           C  
ATOM     24  CG  LEU A 140      26.438  19.343  11.740  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      27.775  18.631  11.589  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      26.581  20.821  11.408  1.00  0.00           C  
ATOM     27  H   LEU A 140      26.277  15.709  11.579  1.00  0.00           H  
ATOM     28  HA  LEU A 140      24.807  17.258  12.338  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      25.733  18.656   9.845  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      24.491  19.353  10.863  1.00  0.00           H  
ATOM     31  HG  LEU A 140      26.138  19.264  12.774  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      27.662  17.592  11.860  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      28.107  18.700  10.564  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      28.504  19.095  12.236  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      26.887  20.931  10.378  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      25.634  21.317  11.556  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      27.325  21.264  12.052  1.00  0.00           H  
ATOM     38  N   VAL A 141      22.579  17.916  10.901  1.00  0.00           N  
ATOM     39  CA  VAL A 141      21.197  17.838  10.398  1.00  0.00           C  
ATOM     40  C   VAL A 141      20.648  16.405  10.354  1.00  0.00           C  
ATOM     41  O   VAL A 141      20.427  15.838   9.278  1.00  0.00           O  
ATOM     42  CB  VAL A 141      21.031  18.532   9.016  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      21.204  20.035   9.164  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      22.015  17.999   7.981  1.00  0.00           C  
ATOM     45  H   VAL A 141      22.822  18.692  11.456  1.00  0.00           H  
ATOM     46  HA  VAL A 141      20.590  18.389  11.101  1.00  0.00           H  
ATOM     47  HB  VAL A 141      20.028  18.342   8.660  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      21.075  20.508   8.201  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      20.466  20.417   9.854  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      22.193  20.247   9.540  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      21.864  18.512   7.043  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      23.025  18.169   8.325  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      21.856  16.939   7.843  1.00  0.00           H  
ATOM     54  N   PRO A 142      20.400  15.812  11.536  1.00  0.00           N  
ATOM     55  CA  PRO A 142      19.914  14.433  11.645  1.00  0.00           C  
ATOM     56  C   PRO A 142      18.561  14.239  10.970  1.00  0.00           C  
ATOM     57  O   PRO A 142      17.797  15.194  10.802  1.00  0.00           O  
ATOM     58  CB  PRO A 142      19.788  14.202  13.157  1.00  0.00           C  
ATOM     59  CG  PRO A 142      20.627  15.261  13.785  1.00  0.00           C  
ATOM     60  CD  PRO A 142      20.570  16.438  12.857  1.00  0.00           C  
ATOM     61  HA  PRO A 142      20.623  13.730  11.231  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      18.753  14.292  13.452  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      20.153  13.215  13.404  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      20.225  15.525  14.752  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      21.645  14.914  13.883  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      19.727  17.069  13.097  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      21.491  17.001  12.902  1.00  0.00           H  
ATOM     68  N   ARG A 143      18.269  13.004  10.586  1.00  0.00           N  
ATOM     69  CA  ARG A 143      17.003  12.681   9.937  1.00  0.00           C  
ATOM     70  C   ARG A 143      15.830  13.048  10.839  1.00  0.00           C  
ATOM     71  O   ARG A 143      14.852  13.640  10.390  1.00  0.00           O  
ATOM     72  CB  ARG A 143      16.934  11.192   9.591  1.00  0.00           C  
ATOM     73  CG  ARG A 143      18.151  10.679   8.843  1.00  0.00           C  
ATOM     74  CD  ARG A 143      17.943   9.256   8.364  1.00  0.00           C  
ATOM     75  NE  ARG A 143      17.477   8.375   9.433  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      16.983   7.156   9.230  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      16.946   6.644   8.005  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      16.542   6.441  10.253  1.00  0.00           N  
ATOM     79  H   ARG A 143      18.932  12.289  10.732  1.00  0.00           H  
ATOM     80  HA  ARG A 143      16.938  13.258   9.027  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      16.838  10.627  10.506  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      16.061  11.017   8.978  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      18.332  11.314   7.989  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      19.003  10.707   9.504  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      17.209   9.262   7.570  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      18.881   8.878   7.982  1.00  0.00           H  
ATOM     87  HE  ARG A 143      17.522   8.720  10.356  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      17.298   7.173   7.223  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      16.562   5.725   7.855  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      16.580   6.817  11.184  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      16.168   5.519  10.100  1.00  0.00           H  
ATOM     92  N   GLY A 144      15.957  12.725  12.125  1.00  0.00           N  
ATOM     93  CA  GLY A 144      14.899  13.006  13.082  1.00  0.00           C  
ATOM     94  C   GLY A 144      14.762  14.484  13.401  1.00  0.00           C  
ATOM     95  O   GLY A 144      13.903  14.879  14.188  1.00  0.00           O  
ATOM     96  H   GLY A 144      16.781  12.279  12.427  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      13.963  12.651  12.677  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      15.106  12.470  13.997  1.00  0.00           H  
ATOM     99  N   SER A 145      15.609  15.304  12.796  1.00  0.00           N  
ATOM    100  CA  SER A 145      15.515  16.745  12.952  1.00  0.00           C  
ATOM    101  C   SER A 145      14.564  17.306  11.900  1.00  0.00           C  
ATOM    102  O   SER A 145      14.257  18.498  11.888  1.00  0.00           O  
ATOM    103  CB  SER A 145      16.901  17.389  12.826  1.00  0.00           C  
ATOM    104  OG  SER A 145      16.856  18.779  13.096  1.00  0.00           O  
ATOM    105  H   SER A 145      16.315  14.929  12.225  1.00  0.00           H  
ATOM    106  HA  SER A 145      15.113  16.950  13.935  1.00  0.00           H  
ATOM    107  HB2 SER A 145      17.575  16.922  13.528  1.00  0.00           H  
ATOM    108  HB3 SER A 145      17.270  17.244  11.820  1.00  0.00           H  
ATOM    109  HG  SER A 145      16.034  19.150  12.741  1.00  0.00           H  
ATOM    110  N   HIS A 146      14.107  16.428  11.016  1.00  0.00           N  
ATOM    111  CA  HIS A 146      13.181  16.799   9.956  1.00  0.00           C  
ATOM    112  C   HIS A 146      11.981  15.864   9.956  1.00  0.00           C  
ATOM    113  O   HIS A 146      12.100  14.691  10.307  1.00  0.00           O  
ATOM    114  CB  HIS A 146      13.867  16.741   8.587  1.00  0.00           C  
ATOM    115  CG  HIS A 146      14.806  17.876   8.313  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      14.460  18.961   7.542  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      16.092  18.083   8.692  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      15.487  19.780   7.450  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      16.489  19.275   8.141  1.00  0.00           N  
ATOM    120  H   HIS A 146      14.390  15.487  11.089  1.00  0.00           H  
ATOM    121  HA  HIS A 146      12.845  17.808  10.143  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      14.432  15.823   8.518  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      13.109  16.745   7.816  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      13.577  19.115   7.120  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      16.693  17.429   9.309  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      15.504  20.713   6.906  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      17.312  19.770   8.373  1.00  0.00           H  
ATOM    128  N   MET A 147      10.830  16.384   9.561  1.00  0.00           N  
ATOM    129  CA  MET A 147       9.625  15.573   9.454  1.00  0.00           C  
ATOM    130  C   MET A 147       9.598  14.856   8.108  1.00  0.00           C  
ATOM    131  O   MET A 147       8.696  15.052   7.291  1.00  0.00           O  
ATOM    132  CB  MET A 147       8.381  16.445   9.642  1.00  0.00           C  
ATOM    133  CG  MET A 147       8.315  17.096  11.016  1.00  0.00           C  
ATOM    134  SD  MET A 147       6.894  18.189  11.215  1.00  0.00           S  
ATOM    135  CE  MET A 147       7.174  18.799  12.878  1.00  0.00           C  
ATOM    136  H   MET A 147      10.787  17.342   9.340  1.00  0.00           H  
ATOM    137  HA  MET A 147       9.656  14.831  10.238  1.00  0.00           H  
ATOM    138  HB2 MET A 147       8.383  17.226   8.894  1.00  0.00           H  
ATOM    139  HB3 MET A 147       7.500  15.834   9.512  1.00  0.00           H  
ATOM    140  HG2 MET A 147       8.258  16.318  11.763  1.00  0.00           H  
ATOM    141  HG3 MET A 147       9.218  17.670  11.167  1.00  0.00           H  
ATOM    142  HE1 MET A 147       7.212  17.968  13.567  1.00  0.00           H  
ATOM    143  HE2 MET A 147       8.110  19.336  12.911  1.00  0.00           H  
ATOM    144  HE3 MET A 147       6.369  19.461  13.160  1.00  0.00           H  
ATOM    145  N   THR A 148      10.620  14.044   7.885  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.777  13.284   6.660  1.00  0.00           C  
ATOM    147  C   THR A 148      11.361  11.917   6.997  1.00  0.00           C  
ATOM    148  O   THR A 148      12.578  11.768   7.136  1.00  0.00           O  
ATOM    149  CB  THR A 148      11.721  14.017   5.682  1.00  0.00           C  
ATOM    150  OG1 THR A 148      11.306  15.381   5.519  1.00  0.00           O  
ATOM    151  CG2 THR A 148      11.745  13.332   4.327  1.00  0.00           C  
ATOM    152  H   THR A 148      11.306  13.951   8.580  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.808  13.162   6.197  1.00  0.00           H  
ATOM    154  HB  THR A 148      12.721  14.002   6.091  1.00  0.00           H  
ATOM    155  HG1 THR A 148      10.357  15.405   5.340  1.00  0.00           H  
ATOM    156 HG21 THR A 148      10.745  13.302   3.922  1.00  0.00           H  
ATOM    157 HG22 THR A 148      12.389  13.884   3.656  1.00  0.00           H  
ATOM    158 HG23 THR A 148      12.117  12.326   4.441  1.00  0.00           H  
ATOM    159  N   SER A 149      10.503  10.923   7.152  1.00  0.00           N  
ATOM    160  CA  SER A 149      10.949   9.624   7.628  1.00  0.00           C  
ATOM    161  C   SER A 149      10.346   8.464   6.833  1.00  0.00           C  
ATOM    162  O   SER A 149      10.634   7.302   7.122  1.00  0.00           O  
ATOM    163  CB  SER A 149      10.634   9.483   9.119  1.00  0.00           C  
ATOM    164  OG  SER A 149       9.396  10.095   9.445  1.00  0.00           O  
ATOM    165  H   SER A 149       9.551  11.064   6.937  1.00  0.00           H  
ATOM    166  HA  SER A 149      12.021   9.594   7.506  1.00  0.00           H  
ATOM    167  HB2 SER A 149      10.580   8.434   9.373  1.00  0.00           H  
ATOM    168  HB3 SER A 149      11.418   9.952   9.695  1.00  0.00           H  
ATOM    169  HG  SER A 149       8.897   9.512  10.034  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.527   8.772   5.826  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.976   7.745   4.941  1.00  0.00           C  
ATOM    172  C   ILE A 150      10.096   6.936   4.284  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.971   5.729   4.080  1.00  0.00           O  
ATOM    174  CB  ILE A 150       8.052   8.370   3.862  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.623   8.494   4.400  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.071   7.574   2.562  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.000   7.168   4.786  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.280   9.714   5.676  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.380   7.077   5.548  1.00  0.00           H  
ATOM    180  HB  ILE A 150       8.424   9.361   3.644  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.630   9.126   5.276  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       5.999   8.948   3.641  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       7.406   8.034   1.847  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       9.075   7.562   2.165  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       7.747   6.562   2.757  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.586   6.710   5.571  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       4.993   7.335   5.141  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.976   6.515   3.927  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.200   7.610   3.984  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.360   6.967   3.373  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.910   5.843   4.249  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.476   4.872   3.744  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.455   8.001   3.115  1.00  0.00           C  
ATOM    194  CG  LEU A 151      13.085   9.105   2.121  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.207  10.126   2.024  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.781   8.513   0.749  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.229   8.577   4.166  1.00  0.00           H  
ATOM    198  HA  LEU A 151      12.049   6.549   2.429  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.710   8.462   4.058  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.327   7.487   2.739  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.197   9.612   2.473  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      15.107   9.638   1.684  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.931  10.901   1.325  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      14.380  10.565   2.996  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      13.661   8.019   0.368  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      11.975   7.800   0.833  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.493   9.304   0.071  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.737   5.971   5.558  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.227   4.965   6.493  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.158   3.913   6.752  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.465   2.757   7.060  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.649   5.617   7.812  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.202   4.614   8.809  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.420   4.336   8.764  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.427   4.109   9.647  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.251   6.750   5.904  1.00  0.00           H  
ATOM    217  HA  ASP A 152      14.086   4.487   6.045  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.413   6.354   7.614  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.793   6.102   8.254  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      13.847   3.487  10.246  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.902   4.318   6.604  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.771   3.431   6.849  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.769   2.265   5.867  1.00  0.00           C  
ATOM    224  O   ILE A 153       9.559   2.439   4.668  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.419   4.175   6.758  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.340   5.288   7.809  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.257   3.202   6.927  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.472   4.797   9.237  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.730   5.240   6.314  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.873   3.039   7.850  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.344   4.614   5.772  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.133   5.999   7.631  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.388   5.792   7.718  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.326   2.726   7.894  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.322   3.739   6.857  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.300   2.451   6.152  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.413   5.635   9.914  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.674   4.103   9.453  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.424   4.302   9.358  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.029   1.081   6.389  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.018  -0.135   5.598  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.524  -1.290   6.451  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.591  -1.238   7.678  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.412  -0.437   5.040  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.504  -0.466   6.095  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.858  -0.811   5.494  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.941  -0.621   6.455  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      16.173  -1.103   6.307  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.500  -1.807   5.225  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      17.080  -0.872   7.246  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.236   1.020   7.349  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.331   0.012   4.775  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      11.390  -1.400   4.552  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      11.665   0.318   4.311  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.569   0.507   6.560  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.249  -1.206   6.839  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.846  -1.843   5.180  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.035  -0.176   4.639  1.00  0.00           H  
ATOM    259  HE  ARG A 154      14.734  -0.090   7.265  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.818  -1.982   4.509  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      17.434  -2.167   5.117  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      16.836  -0.343   8.060  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      18.025  -1.211   7.137  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.013  -2.318   5.802  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.449  -3.454   6.501  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.552  -4.390   6.978  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.298  -4.949   6.173  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.484  -4.198   5.579  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.784  -5.372   6.235  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.894  -6.120   5.266  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.342  -7.040   4.584  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       4.630  -5.735   5.201  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.031  -2.321   4.816  1.00  0.00           H  
ATOM    274  HA  GLN A 155       7.905  -3.085   7.356  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.732  -3.506   5.232  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.038  -4.567   4.728  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.530  -6.053   6.618  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.179  -5.006   7.050  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       4.342  -4.998   5.776  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.033  -6.210   4.586  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.665  -4.532   8.293  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.622  -5.457   8.863  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.253  -6.893   8.557  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.107  -7.172   8.214  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.090  -4.006   8.884  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.601  -5.248   8.454  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.649  -5.321   9.932  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.197  -7.830   8.693  1.00  0.00           N  
ATOM    289  CA  PRO A 157      10.997  -9.231   8.300  1.00  0.00           C  
ATOM    290  C   PRO A 157       9.868  -9.920   9.065  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.331 -10.930   8.609  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.341  -9.896   8.614  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.009  -8.985   9.584  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.534  -7.601   9.251  1.00  0.00           C  
ATOM    295  HA  PRO A 157      10.797  -9.310   7.237  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.169 -10.871   9.044  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      12.918  -9.993   7.706  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.720  -9.247  10.591  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.081  -9.050   9.471  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.475  -6.997  10.144  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.185  -7.141   8.521  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.516  -9.390  10.231  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.408  -9.940  10.998  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.281  -8.922  11.116  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.331  -9.123  11.876  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.857 -10.381  12.396  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.000 -11.386  12.391  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.068 -12.171  13.694  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.191 -11.267  14.912  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.464 -10.504  14.920  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.007  -8.610  10.581  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.039 -10.802  10.463  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.174  -9.510  12.948  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.016 -10.829  12.902  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.853 -12.078  11.577  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.930 -10.856  12.250  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       9.170 -12.761  13.791  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      10.926 -12.827  13.659  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       9.367 -10.569  14.911  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      10.141 -11.878  15.800  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.485  -9.826  14.134  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      11.561  -9.979  15.817  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      12.274 -11.157  14.824  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.389  -7.831  10.368  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.358  -6.804  10.374  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.198  -7.196   9.473  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.385  -7.458   8.285  1.00  0.00           O  
ATOM    328  CB  GLU A 159       6.901  -5.454   9.904  1.00  0.00           C  
ATOM    329  CG  GLU A 159       7.079  -4.436  11.017  1.00  0.00           C  
ATOM    330  CD  GLU A 159       8.435  -4.519  11.678  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       9.238  -3.579  11.498  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.710  -5.516  12.368  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.175  -7.719   9.787  1.00  0.00           H  
ATOM    334  HA  GLU A 159       5.996  -6.705  11.386  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       7.861  -5.611   9.435  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       6.219  -5.042   9.176  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.958  -3.446  10.601  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.317  -4.605  11.764  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       9.589  -5.498  12.753  1.00  0.00           H  
ATOM    340  N   PRO A 160       3.983  -7.236  10.026  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.772  -7.425   9.241  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.448  -6.159   8.461  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.803  -5.054   8.878  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.680  -7.698  10.290  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.389  -7.832  11.598  1.00  0.00           C  
ATOM    346  CD  PRO A 160       3.691  -7.097  11.455  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.857  -8.264   8.565  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       0.985  -6.871  10.305  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.156  -8.606  10.033  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       1.797  -7.387  12.385  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.570  -8.873  11.810  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       3.572  -6.058  11.727  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.458  -7.564  12.054  1.00  0.00           H  
ATOM    354  N   PHE A 161       1.770  -6.320   7.333  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.372  -5.186   6.511  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.424  -4.287   7.300  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.320  -3.089   7.042  1.00  0.00           O  
ATOM    358  CB  PHE A 161       0.702  -5.681   5.228  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.543  -4.628   4.171  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.631  -4.212   3.421  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.692  -4.056   3.926  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.487  -3.246   2.445  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.844  -3.090   2.952  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.249  -2.684   2.210  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.524  -7.226   7.049  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.259  -4.625   6.256  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.297  -6.480   4.808  1.00  0.00           H  
ATOM    368  HB3 PHE A 161      -0.279  -6.061   5.468  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.600  -4.653   3.603  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.546  -4.372   4.507  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.344  -2.929   1.867  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.815  -2.652   2.770  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.134  -1.930   1.448  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.248  -4.891   8.272  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -1.148  -4.184   9.171  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.393  -3.105   9.949  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.782  -1.938   9.944  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.773  -5.187  10.144  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -3.067  -4.721  10.784  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.605  -5.771  11.743  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -5.010  -5.544  12.071  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.542  -5.768  13.270  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -4.779  -6.186  14.271  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -6.840  -5.573  13.462  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.146  -5.863   8.376  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.928  -3.723   8.581  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.976  -6.104   9.611  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -1.063  -5.391  10.931  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.885  -3.806  11.329  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.800  -4.545  10.009  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.502  -6.742  11.285  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.024  -5.739  12.653  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -5.592  -5.221  11.348  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -3.799  -6.334  14.129  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -5.179  -6.358  15.178  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -7.420  -5.260  12.699  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -7.252  -5.722  14.370  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.703  -3.501  10.592  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.513  -2.573  11.384  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.362  -1.691  10.481  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.661  -0.542  10.812  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.419  -3.331  12.359  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.648  -4.003  13.475  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.528  -3.405  14.566  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.162  -5.139  13.272  1.00  0.00           O  
ATOM    406  H   ASP A 163       0.974  -4.443  10.540  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.838  -1.944  11.947  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.964  -4.089  11.815  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.122  -2.636  12.797  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       0.689  -5.504  14.023  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.747  -2.242   9.339  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.537  -1.516   8.357  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.767  -0.298   7.857  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.286   0.819   7.856  1.00  0.00           O  
ATOM    415  CB  TYR A 164       3.891  -2.455   7.201  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.597  -1.793   6.040  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.642  -0.899   6.243  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.216  -2.070   4.736  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.284  -0.301   5.175  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.853  -1.481   3.666  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.885  -0.599   3.888  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.518  -0.013   2.820  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.495  -3.173   9.153  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.445  -1.187   8.837  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.538  -3.236   7.570  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       2.983  -2.900   6.824  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       5.950  -0.672   7.253  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.404  -2.761   4.564  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.095   0.392   5.349  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.541  -1.710   2.659  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.899   0.076   2.087  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.521  -0.521   7.461  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.661   0.549   6.979  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.390   1.579   8.066  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.343   2.777   7.788  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.670  -0.017   6.432  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.782   1.019   6.449  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.461  -0.532   5.023  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.167  -1.437   7.497  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.174   1.038   6.162  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.969  -0.844   7.051  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.675   0.595   6.011  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.986   1.313   7.468  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.478   1.883   5.878  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.223   0.298   4.370  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.354  -1.242   5.018  1.00  0.00           H  
ATOM    447 HG23 VAL A 165      -1.363  -1.014   4.676  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.241   1.115   9.302  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.044   2.008  10.421  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.990   3.126  10.506  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.635   4.303  10.542  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.065   1.224  11.738  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.242   2.119  12.955  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.393   2.291  13.413  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.770   2.651  13.468  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.316   0.150   9.464  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.016   2.445  10.257  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.880   0.517  11.714  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.867   0.686  11.843  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.582   3.200  14.233  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.266   2.765  10.482  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.326   3.752  10.646  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.703   4.405   9.319  1.00  0.00           C  
ATOM    464  O   ARG A 167       4.211   5.527   9.298  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.548   3.123  11.322  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.254   2.046  10.508  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.331   1.361  11.340  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.209   0.504  10.537  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.740  -0.642  10.974  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.410  -1.132  12.163  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.589  -1.319  10.213  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.497   1.819  10.362  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.936   4.529  11.293  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.265   3.904  11.532  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.232   2.684  12.256  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.529   1.308  10.194  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.712   2.500   9.641  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.930   2.121  11.818  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.850   0.756  12.096  1.00  0.00           H  
ATOM    480  HE  ARG A 167       7.442   0.821   9.637  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       6.750  -0.648  12.750  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       7.822  -1.988  12.487  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.841  -0.978   9.299  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.993  -2.183  10.552  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.449   3.712   8.218  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.681   4.280   6.894  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.716   5.440   6.669  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.121   6.553   6.336  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.484   3.202   5.817  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.852   3.637   4.419  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       3.004   4.450   3.680  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.045   3.225   3.842  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.341   4.844   2.400  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.383   3.620   2.557  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.530   4.430   1.840  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.099   2.797   8.293  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.694   4.647   6.855  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.094   2.346   6.065  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.447   2.903   5.809  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       2.071   4.777   4.114  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.715   2.591   4.404  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.672   5.478   1.837  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.314   3.291   2.112  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.793   4.739   0.838  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.441   5.163   6.898  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.374   6.134   6.692  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.569   7.394   7.536  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.536   8.503   7.004  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -0.977   5.466   6.987  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.078   6.393   7.463  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.699   7.281   6.594  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.504   6.364   8.788  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.707   8.116   7.035  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.511   7.196   9.231  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.110   8.068   8.355  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.107   8.905   8.804  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.202   4.258   7.217  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.393   6.420   5.648  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.329   4.991   6.084  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.832   4.709   7.742  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.381   7.318   5.561  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.034   5.678   9.476  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.176   8.799   6.348  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.825   7.159  10.263  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.807   8.971   8.132  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.794   7.230   8.836  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.888   8.383   9.733  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.120   9.233   9.437  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.117  10.440   9.671  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.860   7.950  11.199  1.00  0.00           C  
ATOM    531  CG  LYS A 170       1.899   6.913  11.578  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.635   6.369  12.974  1.00  0.00           C  
ATOM    533  CE  LYS A 170       0.202   5.867  13.104  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -0.043   5.147  14.380  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.899   6.324   9.199  1.00  0.00           H  
ATOM    536  HA  LYS A 170       0.017   8.989   9.549  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.018   8.820  11.817  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.116   7.543  11.417  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       1.858   6.097  10.869  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.879   7.367  11.555  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       2.313   5.552  13.171  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.796   7.158  13.691  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -0.466   6.713  13.048  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -0.003   5.198  12.283  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       0.306   5.708  15.187  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -1.067   4.986  14.503  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       0.445   4.225  14.370  1.00  0.00           H  
ATOM    548  N   THR A 171       3.161   8.609   8.906  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.352   9.339   8.503  1.00  0.00           C  
ATOM    550  C   THR A 171       4.102  10.069   7.187  1.00  0.00           C  
ATOM    551  O   THR A 171       4.518  11.213   7.004  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.562   8.401   8.342  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.792   7.685   9.564  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.809   9.187   7.967  1.00  0.00           C  
ATOM    555  H   THR A 171       3.130   7.638   8.784  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.579  10.064   9.272  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.349   7.695   7.553  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.247   6.884   9.570  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.642   9.704   7.033  1.00  0.00           H  
ATOM    560 HG22 THR A 171       7.029   9.907   8.742  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.643   8.509   7.859  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.390   9.409   6.282  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.113   9.967   4.965  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.228  11.211   5.072  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.319  12.121   4.248  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.473   8.904   4.070  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.240   9.319   2.616  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.508   9.903   2.010  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       1.777   8.126   1.798  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.050   8.512   6.503  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.060  10.259   4.533  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.110   8.032   4.072  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.520   8.631   4.499  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.464  10.071   2.582  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.812  10.772   2.574  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       4.295   9.163   2.037  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.318  10.189   0.986  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       0.873   7.726   2.230  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.585   8.439   0.782  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.547   7.369   1.804  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.366  11.252   6.087  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.588  12.455   6.367  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.521  13.607   6.732  1.00  0.00           C  
ATOM    584  O   ARG A 173       1.326  14.740   6.289  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.392  12.237   7.523  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.172  10.938   7.461  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.299  10.925   8.472  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -1.827  11.133   9.842  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -2.577  10.946  10.930  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -3.832  10.520  10.824  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -2.067  11.159  12.134  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.233  10.451   6.637  1.00  0.00           H  
ATOM    593  HA  ARG A 173       0.038  12.715   5.476  1.00  0.00           H  
ATOM    594  HB2 ARG A 173       0.161  12.250   8.447  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -1.099  13.054   7.531  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.588  10.820   6.476  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -0.503  10.117   7.673  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -2.993  11.707   8.217  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.802   9.970   8.418  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -0.893  11.446   9.956  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.231  10.333   9.922  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.388  10.385  11.652  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -1.106  11.458  12.234  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -2.633  11.029  12.952  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.548  13.293   7.518  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.473  14.295   8.034  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.414  14.807   6.948  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.860  15.956   6.999  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.272  13.716   9.191  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.694  12.353   7.754  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.890  15.123   8.411  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.882  14.492   9.633  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.595  13.323   9.934  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.906  12.922   8.826  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.720  13.945   5.983  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.582  14.313   4.859  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.071  15.580   4.177  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.866  15.760   3.996  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.649  13.169   3.840  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.322  11.906   4.362  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.784  12.115   4.717  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.406  13.043   4.157  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       8.325  11.337   5.531  1.00  0.00           O  
ATOM    624  H   GLU A 175       4.369  13.032   6.034  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.570  14.497   5.247  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.645  12.915   3.539  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       6.197  13.511   2.975  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.796  11.571   5.242  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.262  11.143   3.600  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       9.251  11.526   5.700  1.00  0.00           H  
ATOM    631  N   GLN A 176       5.986  16.461   3.807  1.00  0.00           N  
ATOM    632  CA  GLN A 176       5.617  17.704   3.151  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.547  17.506   1.643  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.577  17.454   0.968  1.00  0.00           O  
ATOM    635  CB  GLN A 176       6.616  18.808   3.495  1.00  0.00           C  
ATOM    636  CG  GLN A 176       6.256  20.164   2.908  1.00  0.00           C  
ATOM    637  CD  GLN A 176       4.884  20.638   3.341  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       3.884  20.365   2.681  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       4.831  21.347   4.456  1.00  0.00           N  
ATOM    640  H   GLN A 176       6.936  16.271   3.981  1.00  0.00           H  
ATOM    641  HA  GLN A 176       4.639  17.990   3.508  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.669  18.907   4.569  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.588  18.525   3.122  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       6.989  20.888   3.232  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.273  20.092   1.829  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       5.674  21.522   4.933  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       3.955  21.677   4.758  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.328  17.398   1.134  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.086  17.180  -0.288  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.593  17.241  -0.568  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.781  16.960   0.313  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.646  15.833  -0.736  1.00  0.00           C  
ATOM    653  H   ALA A 177       3.557  17.482   1.735  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.587  17.963  -0.840  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.702  15.788  -0.516  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.136  15.037  -0.213  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.494  15.716  -1.799  1.00  0.00           H  
ATOM    658  N   SER A 178       2.231  17.615  -1.786  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.837  17.594  -2.199  1.00  0.00           C  
ATOM    660  C   SER A 178       0.334  16.153  -2.223  1.00  0.00           C  
ATOM    661  O   SER A 178       1.060  15.230  -2.586  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.693  18.242  -3.575  1.00  0.00           C  
ATOM    663  OG  SER A 178       1.205  19.563  -3.557  1.00  0.00           O  
ATOM    664  H   SER A 178       2.913  17.918  -2.419  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.264  18.156  -1.477  1.00  0.00           H  
ATOM    666  HB2 SER A 178       1.240  17.666  -4.305  1.00  0.00           H  
ATOM    667  HB3 SER A 178      -0.351  18.279  -3.849  1.00  0.00           H  
ATOM    668  HG  SER A 178       0.751  20.071  -2.870  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.922  15.983  -1.825  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.505  14.669  -1.558  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.526  13.782  -2.799  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.328  12.571  -2.703  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.920  14.842  -1.009  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.491  13.587  -0.377  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.820  13.841   0.295  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -4.869  14.229   1.460  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.904  13.617  -0.427  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.490  16.782  -1.710  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.902  14.188  -0.804  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.910  15.624  -0.263  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.571  15.140  -1.818  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.633  12.841  -1.146  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -2.794  13.217   0.361  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.790  13.300  -1.352  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.783  13.762  -0.004  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.772  14.386  -3.950  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.777  13.665  -5.222  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.351  13.294  -5.633  1.00  0.00           C  
ATOM    689  O   GLU A 180      -0.132  12.364  -6.405  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.453  14.530  -6.287  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -2.668  13.841  -7.622  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -3.508  14.679  -8.563  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -2.938  15.471  -9.340  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -4.753  14.561  -8.516  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.976  15.348  -3.949  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.347  12.748  -5.085  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -3.415  14.842  -5.913  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -1.845  15.407  -6.455  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -1.707  13.659  -8.079  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.171  12.901  -7.451  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -5.224  15.124  -9.135  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.617  14.036  -5.120  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.015  13.681  -5.304  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.366  12.544  -4.351  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.061  11.594  -4.714  1.00  0.00           O  
ATOM    706  CB  VAL A 181       2.952  14.889  -5.053  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.409  14.502  -5.268  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       2.574  16.058  -5.952  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.389  14.830  -4.597  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.149  13.343  -6.324  1.00  0.00           H  
ATOM    711  HB  VAL A 181       2.834  15.200  -4.026  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.044  15.349  -5.052  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.665  13.684  -4.611  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.553  14.195  -6.294  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       2.656  15.757  -6.987  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       1.559  16.358  -5.745  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.241  16.888  -5.765  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.838  12.638  -3.133  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.037  11.612  -2.121  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.510  10.268  -2.594  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.218   9.262  -2.537  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.339  11.984  -0.814  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.967  13.155  -0.090  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.298  13.395   1.251  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.999  14.490   2.031  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.425  14.668   3.390  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.300  13.431  -2.911  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.097  11.529  -1.939  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.311  12.234  -1.029  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.360  11.130  -0.154  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.015  12.947   0.072  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.864  14.039  -0.699  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.272  13.686   1.084  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.327  12.481   1.824  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       3.044  14.235   2.124  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.904  15.417   1.485  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       1.970  15.384   3.914  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.430  14.979   3.326  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.466  13.769   3.913  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.267  10.251  -3.067  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.348   9.002  -3.482  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.341   8.436  -4.711  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.495   7.230  -4.823  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.872   9.132  -3.691  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.317  10.123  -4.754  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -1.695  10.271  -5.797  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.417  10.811  -4.487  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.242  11.092  -3.129  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.184   8.303  -2.672  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -2.251   8.173  -3.979  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.326   9.412  -2.754  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.869  10.648  -3.635  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.742  11.450  -5.161  1.00  0.00           H  
ATOM    754  N   ALA A 184       0.793   9.308  -5.602  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.507   8.879  -6.799  1.00  0.00           C  
ATOM    756  C   ALA A 184       2.819   8.189  -6.436  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.196   7.186  -7.042  1.00  0.00           O  
ATOM    758  CB  ALA A 184       1.771  10.064  -7.715  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.624  10.263  -5.462  1.00  0.00           H  
ATOM    760  HA  ALA A 184       0.877   8.177  -7.328  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.388  10.784  -7.201  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.279   9.725  -8.606  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       0.832  10.525  -7.988  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.508   8.728  -5.438  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.783   8.174  -5.003  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.590   6.877  -4.222  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.291   5.889  -4.455  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.540   9.191  -4.161  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.155   9.526  -4.987  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.371   7.966  -5.885  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       4.974   9.412  -3.268  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.504   8.787  -3.888  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.678  10.097  -4.732  1.00  0.00           H  
ATOM    774  N   THR A 186       3.632   6.877  -3.300  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.406   5.723  -2.440  1.00  0.00           C  
ATOM    776  C   THR A 186       2.970   4.495  -3.239  1.00  0.00           C  
ATOM    777  O   THR A 186       3.318   3.377  -2.865  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.388   6.011  -1.313  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.263   4.871  -0.458  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.026   6.359  -1.868  1.00  0.00           C  
ATOM    781  H   THR A 186       3.072   7.676  -3.190  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.356   5.493  -1.972  1.00  0.00           H  
ATOM    783  HB  THR A 186       2.746   6.848  -0.732  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.321   4.068  -0.984  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.103   7.245  -2.482  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.660   5.536  -2.467  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.342   6.543  -1.053  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.210   4.697  -4.325  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.815   3.590  -5.202  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.017   2.719  -5.517  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.943   1.490  -5.515  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.253   4.101  -6.529  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.023   4.916  -6.412  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.554   5.342  -7.766  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.061   4.477  -8.514  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -0.463   6.542  -8.097  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.910   5.607  -4.541  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.067   3.001  -4.696  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.005   4.718  -7.002  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.054   3.252  -7.166  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.776   4.333  -5.907  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.184   5.804  -5.832  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -0.817   6.738  -8.967  1.00  0.00           H  
ATOM    804  N   THR A 188       4.124   3.386  -5.783  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.347   2.738  -6.155  1.00  0.00           C  
ATOM    806  C   THR A 188       6.078   2.156  -4.944  1.00  0.00           C  
ATOM    807  O   THR A 188       6.283   0.944  -4.846  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.265   3.755  -6.842  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.484   4.655  -7.646  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.270   3.049  -7.719  1.00  0.00           C  
ATOM    811  H   THR A 188       4.110   4.365  -5.747  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.121   1.949  -6.855  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.791   4.316  -6.077  1.00  0.00           H  
ATOM    814  HG1 THR A 188       6.023   5.435  -7.867  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.907   3.777  -8.193  1.00  0.00           H  
ATOM    816 HG22 THR A 188       7.864   2.382  -7.115  1.00  0.00           H  
ATOM    817 HG23 THR A 188       6.742   2.483  -8.472  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.440   3.024  -4.010  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.394   2.662  -2.974  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.771   1.927  -1.772  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.492   1.295  -1.008  1.00  0.00           O  
ATOM    822  CB  LEU A 189       8.203   3.893  -2.537  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.407   5.172  -2.295  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       6.498   4.986  -1.111  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       8.337   6.358  -2.084  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.064   3.932  -4.025  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.079   1.983  -3.435  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.716   3.645  -1.623  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.941   4.097  -3.298  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.789   5.376  -3.159  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       5.932   5.888  -0.941  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       5.828   4.165  -1.320  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       7.093   4.754  -0.242  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       7.752   7.240  -1.862  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.004   6.152  -1.260  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       8.914   6.527  -2.981  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.448   1.998  -1.607  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.773   1.264  -0.526  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.055  -0.233  -0.625  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.410  -0.876   0.361  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.257   1.504  -0.566  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.425   0.667   0.415  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.820   0.963   1.852  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.939   0.924   0.206  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.917   2.571  -2.200  1.00  0.00           H  
ATOM    846  HA  LEU A 190       5.163   1.630   0.412  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       3.077   2.548  -0.354  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.911   1.294  -1.567  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.612  -0.383   0.231  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.230   0.355   2.523  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.869   0.738   1.988  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.646   2.008   2.065  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.726   1.967   0.387  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.668   0.673  -0.810  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.369   0.315   0.892  1.00  0.00           H  
ATOM    856  N   VAL A 191       4.898  -0.771  -1.825  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.142  -2.186  -2.074  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.646  -2.467  -2.075  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.099  -3.544  -1.688  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.525  -2.617  -3.426  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       4.608  -4.122  -3.609  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.081  -2.143  -3.530  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.603  -0.202  -2.565  1.00  0.00           H  
ATOM    864  HA  VAL A 191       4.675  -2.756  -1.283  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.090  -2.149  -4.220  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.077  -4.611  -2.807  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.164  -4.396  -4.556  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       5.640  -4.425  -3.595  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.049  -1.068  -3.436  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.675  -2.434  -4.486  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       2.499  -2.592  -2.739  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.406  -1.461  -2.488  1.00  0.00           N  
ATOM    873  CA  GLN A 192       8.855  -1.538  -2.588  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.517  -1.739  -1.226  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.477  -2.502  -1.095  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.353  -0.244  -3.226  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.821   0.041  -3.001  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.202   1.442  -3.431  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.600   1.671  -4.572  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.069   2.395  -2.519  1.00  0.00           N  
ATOM    881  H   GLN A 192       6.974  -0.621  -2.732  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.106  -2.366  -3.231  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.180  -0.289  -4.291  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.788   0.575  -2.815  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.033  -0.069  -1.948  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.400  -0.668  -3.566  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.739   2.138  -1.623  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.291   3.314  -2.771  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.008  -1.054  -0.214  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.622  -1.080   1.110  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.106  -2.252   1.940  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.329  -2.311   3.147  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.381   0.243   1.850  1.00  0.00           C  
ATOM    894  CG  ASN A 193      10.124   1.420   1.236  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.418   1.441   0.040  1.00  0.00           O  
ATOM    896  ND2 ASN A 193      10.419   2.423   2.050  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.205  -0.507  -0.360  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.686  -1.206   0.969  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.326   0.466   1.838  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.709   0.134   2.876  1.00  0.00           H  
ATOM    901 HD21 ASN A 193      10.140   2.355   2.994  1.00  0.00           H  
ATOM    902 HD22 ASN A 193      10.897   3.192   1.683  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.422  -3.186   1.293  1.00  0.00           N  
ATOM    904  CA  ALA A 194       7.954  -4.388   1.971  1.00  0.00           C  
ATOM    905  C   ALA A 194       8.976  -5.513   1.826  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.945  -5.380   1.076  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.601  -4.818   1.424  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.231  -3.067   0.338  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.837  -4.153   3.018  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       5.897  -4.003   1.525  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.701  -5.079   0.382  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.244  -5.673   1.977  1.00  0.00           H  
ATOM    913  N   ASN A 195       8.771  -6.613   2.545  1.00  0.00           N  
ATOM    914  CA  ASN A 195       9.671  -7.763   2.441  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.569  -8.402   1.064  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.534  -8.278   0.412  1.00  0.00           O  
ATOM    917  CB  ASN A 195       9.366  -8.820   3.510  1.00  0.00           C  
ATOM    918  CG  ASN A 195       9.759  -8.389   4.901  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      10.905  -8.556   5.314  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       8.805  -7.856   5.638  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.007  -6.650   3.157  1.00  0.00           H  
ATOM    922  HA  ASN A 195      10.679  -7.403   2.583  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       8.309  -9.028   3.513  1.00  0.00           H  
ATOM    924  HB3 ASN A 195       9.903  -9.725   3.270  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       7.907  -7.772   5.248  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.031  -7.570   6.553  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.622  -9.091   0.596  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.632  -9.721  -0.729  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.412 -10.614  -0.951  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.763 -10.554  -2.001  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.921 -10.557  -0.734  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.394 -10.578   0.683  1.00  0.00           C  
ATOM    933  CD  PRO A 196      11.886  -9.315   1.308  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.679  -8.979  -1.515  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.700 -11.553  -1.087  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.648 -10.093  -1.385  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      11.985 -11.438   1.194  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.473 -10.602   0.709  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      11.718  -9.454   2.367  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.574  -8.504   1.135  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.096 -11.416   0.061  1.00  0.00           N  
ATOM    942  CA  ASP A 197       7.958 -12.321   0.016  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.671 -11.531  -0.160  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.903 -11.758  -1.094  1.00  0.00           O  
ATOM    945  CB  ASP A 197       7.867 -13.121   1.317  1.00  0.00           C  
ATOM    946  CG  ASP A 197       9.214 -13.547   1.854  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       9.900 -12.703   2.473  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       9.586 -14.726   1.689  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.656 -11.409   0.868  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.085 -12.996  -0.817  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       7.378 -12.521   2.068  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.282 -14.006   1.139  1.00  0.00           H  
ATOM    953  HD2 ASP A 197      10.448 -14.923   2.064  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.468 -10.571   0.734  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.251  -9.777   0.760  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.122  -8.941  -0.507  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.043  -8.832  -1.078  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.256  -8.873   1.991  1.00  0.00           C  
ATOM    959  SG  CYS A 198       5.667  -9.743   3.525  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.161 -10.392   1.401  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.410 -10.453   0.823  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.984  -8.088   1.850  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.276  -8.432   2.109  1.00  0.00           H  
ATOM    964  HG  CYS A 198       5.628  -8.856   4.514  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.240  -8.374  -0.947  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.282  -7.556  -2.153  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.822  -8.361  -3.367  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.193  -7.829  -4.281  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.703  -7.018  -2.356  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.870  -6.125  -3.572  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.191  -5.370  -3.528  1.00  0.00           C  
ATOM    972  CE  LYS A 199      10.385  -6.305  -3.607  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.491  -6.957  -4.940  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.072  -8.507  -0.435  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.608  -6.724  -2.012  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       7.985  -6.450  -1.483  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.379  -7.856  -2.459  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.845  -6.736  -4.462  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.062  -5.417  -3.595  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.228  -4.686  -4.364  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.242  -4.812  -2.605  1.00  0.00           H  
ATOM    982  HE2 LYS A 199      11.284  -5.738  -3.418  1.00  0.00           H  
ATOM    983  HE3 LYS A 199      10.277  -7.068  -2.850  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      10.532  -6.232  -5.690  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.356  -7.538  -4.989  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199       9.663  -7.570  -5.110  1.00  0.00           H  
ATOM    987  N   THR A 200       6.117  -9.651  -3.350  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.711 -10.546  -4.419  1.00  0.00           C  
ATOM    989  C   THR A 200       4.215 -10.851  -4.323  1.00  0.00           C  
ATOM    990  O   THR A 200       3.521 -10.958  -5.335  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.523 -11.854  -4.360  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.926 -11.555  -4.447  1.00  0.00           O  
ATOM    993  CG2 THR A 200       6.130 -12.803  -5.481  1.00  0.00           C  
ATOM    994  H   THR A 200       6.618 -10.015  -2.590  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.911 -10.056  -5.363  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.327 -12.337  -3.413  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.248 -11.271  -3.579  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.724 -13.702  -5.413  1.00  0.00           H  
ATOM    999 HG22 THR A 200       5.084 -13.055  -5.387  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.304 -12.326  -6.434  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.721 -10.970  -3.099  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.303 -11.214  -2.868  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.485  -9.977  -3.236  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.425 -10.074  -3.851  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.037 -11.596  -1.395  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.894 -12.803  -1.008  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.558 -11.891  -1.169  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.863 -13.122   0.469  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.325 -10.890  -2.330  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.998 -12.038  -3.498  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.310 -10.757  -0.773  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.544 -13.672  -1.542  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.921 -12.607  -1.283  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.029 -11.020  -1.427  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.260 -12.723  -1.790  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.396 -12.140  -0.132  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.851 -13.341   0.768  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.491 -13.979   0.664  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.229 -12.273   1.029  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.008  -8.812  -2.874  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.341  -7.545  -3.152  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.307  -7.257  -4.649  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.306  -6.765  -5.171  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.044  -6.404  -2.411  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.075  -6.546  -0.887  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       2.883  -5.422  -0.256  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.663  -6.573  -0.323  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.864  -8.805  -2.390  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.328  -7.623  -2.790  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.062  -6.345  -2.768  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.540  -5.480  -2.654  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.554  -7.481  -0.631  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.888  -5.544   0.819  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.897  -5.459  -0.625  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       2.440  -4.471  -0.510  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.124  -7.412  -0.740  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.707  -6.671   0.751  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.153  -5.656  -0.581  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.396  -7.571  -5.346  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.452  -7.348  -6.785  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.550  -8.343  -7.514  1.00  0.00           C  
ATOM   1042  O   LYS A 203       1.056  -8.058  -8.602  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.889  -7.437  -7.320  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.489  -8.832  -7.288  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.703  -8.936  -8.193  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.316  -8.750  -9.654  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.492  -8.815 -10.561  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.175  -7.947  -4.883  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.077  -6.354  -6.972  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.903  -7.088  -8.340  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       4.517  -6.793  -6.722  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.787  -9.062  -6.277  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       3.744  -9.541  -7.616  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.415  -8.173  -7.918  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.149  -9.912  -8.069  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       4.621  -9.530  -9.930  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       4.838  -7.789  -9.766  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.134  -8.014 -10.374  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       7.014  -9.704 -10.413  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.176  -8.770 -11.554  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.338  -9.509  -6.909  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.432 -10.502  -7.468  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -0.992  -9.962  -7.484  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -1.760 -10.219  -8.412  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.503 -11.799  -6.680  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.808  -9.708  -6.069  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.741 -10.701  -8.481  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.518 -12.169  -6.686  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       0.191 -11.620  -5.661  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.150 -12.531  -7.132  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.332  -9.213  -6.445  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.598  -8.502  -6.389  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -2.594  -7.365  -7.403  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -3.500  -7.244  -8.231  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.818  -7.939  -4.987  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.067  -8.974  -3.889  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.748  -8.383  -2.527  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.511  -9.441  -3.927  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.712  -9.141  -5.689  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.390  -9.193  -6.631  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -1.947  -7.361  -4.718  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.669  -7.275  -5.022  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.428  -9.829  -4.048  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -2.915  -9.130  -1.765  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -1.715  -8.071  -2.502  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -3.387  -7.532  -2.345  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.721  -9.890  -4.884  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.677 -10.165  -3.142  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -5.164  -8.593  -3.775  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -1.561  -6.539  -7.335  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -1.435  -5.425  -8.253  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.206  -4.202  -7.793  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.014  -4.284  -6.868  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -0.874  -6.686  -6.644  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -0.393  -5.166  -8.346  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -1.808  -5.729  -9.220  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -1.980  -3.044  -8.432  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.671  -1.795  -8.083  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.171  -1.840  -8.370  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -4.910  -0.924  -8.004  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -1.999  -0.742  -8.968  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -1.355  -1.503 -10.076  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.011  -2.858  -9.524  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.516  -1.542  -7.044  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.749  -0.064  -9.344  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.270  -0.196  -8.387  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -2.046  -1.602 -10.900  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -0.462  -0.992 -10.397  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -1.136  -3.616 -10.282  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207       0.002  -2.865  -9.147  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -4.614  -2.901  -9.038  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.025  -3.089  -9.344  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -6.784  -3.588  -8.115  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.011  -3.708  -8.130  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -6.182  -4.059 -10.503  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -3.969  -3.574  -9.339  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.433  -2.134  -9.644  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -5.815  -5.032 -10.211  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -7.224  -4.133 -10.775  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -5.614  -3.700 -11.349  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.046  -3.894  -7.058  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.641  -4.278  -5.790  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.439  -3.155  -4.781  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -5.570  -2.303  -4.965  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.035  -5.579  -5.292  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.068  -3.848  -7.131  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.699  -4.428  -5.946  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.495  -5.853  -4.353  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.208  -6.358  -6.019  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -4.972  -5.450  -5.148  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.220  -3.157  -3.710  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.224  -2.025  -2.798  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.318  -2.283  -1.603  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.653  -3.318  -1.531  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.645  -1.681  -2.294  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.097  -2.671  -1.362  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.623  -1.592  -3.454  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.778  -3.942  -3.514  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -6.845  -1.169  -3.339  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.612  -0.720  -1.799  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.219  -3.515  -1.832  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.611  -1.375  -3.075  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.315  -0.804  -4.126  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.638  -2.532  -3.984  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.305  -1.350  -0.662  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.461  -1.468   0.520  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.843  -2.701   1.335  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.975  -3.435   1.805  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.595  -0.212   1.382  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.744  -0.199   2.651  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.264  -0.268   2.310  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -5.045   1.043   3.467  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.894  -0.573  -0.754  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.432  -1.562   0.193  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.320   0.641   0.779  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.631  -0.111   1.670  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.990  -1.063   3.251  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -3.002   0.563   1.674  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.682  -0.225   3.219  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -3.057  -1.194   1.794  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -6.091   1.053   3.732  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.443   1.042   4.363  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.816   1.920   2.878  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.145  -2.935   1.462  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.661  -4.027   2.272  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.175  -5.380   1.750  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.810  -6.262   2.532  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.189  -3.976   2.283  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.826  -5.049   3.142  1.00  0.00           C  
ATOM   1170  CD  GLU A 212      -9.531  -4.876   4.618  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -10.486  -4.653   5.393  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212      -8.352  -4.963   5.011  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.783  -2.362   0.990  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.299  -3.892   3.281  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.503  -3.013   2.659  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.549  -4.093   1.272  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212     -10.893  -5.015   2.996  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.448  -6.009   2.823  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212      -8.243  -4.843   5.958  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.166  -5.533   0.427  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.663  -6.756  -0.194  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.225  -7.017   0.222  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -4.859  -8.144   0.548  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -6.739  -6.680  -1.721  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.121  -6.955  -2.292  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.132  -5.893  -1.932  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.870  -6.074  -0.941  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.195  -4.871  -2.638  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.515  -4.815  -0.142  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.278  -7.574   0.145  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.437  -5.692  -2.034  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.052  -7.403  -2.138  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.048  -7.006  -3.368  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.468  -7.904  -1.912  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213      -9.858  -4.238  -2.353  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.425  -5.961   0.230  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.010  -6.062   0.564  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.834  -6.525   2.003  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.007  -7.389   2.302  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.326  -4.706   0.384  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.565  -4.077  -0.972  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.869  -5.044  -2.317  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.157  -4.859  -3.540  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.802  -5.083   0.007  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.557  -6.783  -0.101  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.696  -4.028   1.141  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.262  -4.832   0.518  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.630  -3.988  -1.129  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.120  -3.093  -0.983  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.072  -5.296  -3.162  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.313  -3.811  -3.744  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.865  -5.367  -4.445  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.628  -5.944   2.888  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.540  -6.232   4.310  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.998  -7.654   4.601  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.380  -8.368   5.393  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.381  -5.227   5.098  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.066  -3.781   4.744  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.970  -2.584   5.740  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.131  -2.761   7.310  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.297  -5.297   2.573  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.506  -6.132   4.602  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.425  -5.409   4.894  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.197  -5.367   6.152  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -3.008  -3.613   4.887  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -4.312  -3.621   3.704  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -3.085  -2.527   7.187  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.570  -2.086   8.031  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -4.235  -3.776   7.659  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.072  -8.066   3.941  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.609  -9.413   4.097  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.711 -10.447   3.405  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.680 -11.618   3.786  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.044  -9.495   3.529  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.852  -8.452   4.094  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.681 -10.843   3.837  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.528  -7.440   3.336  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.645  -9.637   5.156  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -7.004  -9.368   2.457  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.605  -7.602   3.709  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.084 -11.629   3.400  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.729 -10.981   4.908  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.679 -10.875   3.424  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.973 -10.015   2.395  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.044 -10.899   1.705  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.780 -11.098   2.532  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.299 -12.218   2.700  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.696 -10.343   0.332  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.066  -9.083   2.094  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.531 -11.855   1.569  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.034 -11.025  -0.177  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -3.601 -10.220  -0.247  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.210  -9.383   0.444  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.265 -10.006   3.077  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.029 -10.040   3.840  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.309 -10.276   5.327  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.520  -9.977   6.185  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.741  -8.732   3.628  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.406  -8.709   4.339  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.728  -9.146   2.953  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.566 -10.860   3.467  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.837  -8.552   2.569  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.184  -7.921   4.074  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.422  -9.559   5.357  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.489 -10.806   5.634  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.814 -11.170   7.005  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -1.509 -12.647   7.238  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -1.608 -13.148   8.360  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.286 -10.884   7.312  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.249 -11.904   6.729  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -5.687 -11.663   7.144  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -6.478 -12.601   7.249  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -6.037 -10.410   7.379  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.157 -10.940   4.930  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.192 -10.579   7.662  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.421 -10.864   8.376  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.542  -9.913   6.910  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.192 -11.861   5.651  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -3.954 -12.887   7.065  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -5.358  -9.712   7.269  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -6.964 -10.227   7.659  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.142 -13.335   6.163  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -0.859 -14.752   6.245  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -1.570 -15.530   5.157  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -2.633 -16.106   5.387  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.067 -12.874   5.303  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220       0.208 -14.904   6.149  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -1.180 -15.120   7.208  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -0.993 -15.532   3.966  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -1.588 -16.216   2.827  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -1.077 -17.655   2.741  1.00  0.00           C  
ATOM   1292  O   VAL A 221       0.052 -17.952   3.137  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -1.302 -15.452   1.511  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       0.172 -15.517   1.144  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -2.174 -15.969   0.377  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -0.135 -15.072   3.848  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -2.658 -16.243   2.975  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -1.552 -14.413   1.670  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       0.339 -14.977   0.223  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       0.758 -15.070   1.933  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       0.465 -16.548   1.017  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -1.990 -17.025   0.237  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -3.213 -15.815   0.624  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -1.938 -15.436  -0.533  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -1.927 -18.551   2.262  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -1.545 -19.937   2.124  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -2.583 -20.738   1.369  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -3.103 -21.733   1.877  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -2.834 -18.266   1.999  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -0.606 -19.990   1.593  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -1.416 -20.367   3.108  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -2.894 -20.288   0.163  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -3.877 -20.968  -0.657  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -3.299 -22.178  -1.368  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -3.449 -23.307  -0.899  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -2.439 -19.483  -0.181  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -4.695 -21.287  -0.030  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -4.253 -20.277  -1.398  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -2.642 -21.977  -2.520  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -1.993 -23.053  -3.268  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -0.623 -23.414  -2.688  1.00  0.00           C  
ATOM   1322  O   PRO A 224       0.401 -23.295  -3.363  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -1.842 -22.473  -4.686  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -2.445 -21.103  -4.649  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -2.493 -20.693  -3.205  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -2.613 -23.937  -3.302  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -0.795 -22.429  -4.945  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -2.360 -23.107  -5.392  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -1.828 -20.419  -5.211  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -3.443 -21.131  -5.062  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -1.574 -20.202  -2.917  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -3.344 -20.054  -3.018  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -0.619 -23.869  -1.439  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       0.621 -24.195  -0.756  1.00  0.00           C  
ATOM   1335  C   GLY A 225       1.438 -25.254  -1.473  1.00  0.00           C  
ATOM   1336  O   GLY A 225       2.655 -25.123  -1.601  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -1.474 -23.982  -0.971  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       1.216 -23.298  -0.670  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       0.385 -24.550   0.237  1.00  0.00           H  
ATOM   1340  N   HIS A 226       0.773 -26.301  -1.954  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       1.460 -27.379  -2.668  1.00  0.00           C  
ATOM   1342  C   HIS A 226       1.710 -27.023  -4.133  1.00  0.00           C  
ATOM   1343  O   HIS A 226       1.948 -27.901  -4.964  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       0.689 -28.705  -2.563  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      -0.748 -28.646  -3.000  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      -1.793 -28.931  -2.153  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -1.310 -28.350  -4.197  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226      -2.934 -28.821  -2.805  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -2.669 -28.467  -4.049  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -0.196 -26.360  -1.801  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       2.420 -27.508  -2.192  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       1.182 -29.443  -3.177  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       0.707 -29.038  -1.535  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      -1.706 -29.184  -1.199  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -0.785 -28.075  -5.101  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      -3.918 -28.987  -2.391  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -3.339 -28.126  -4.690  1.00  0.00           H  
ATOM   1358  N   LYS A 227       1.639 -25.741  -4.447  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       2.008 -25.250  -5.764  1.00  0.00           C  
ATOM   1360  C   LYS A 227       3.181 -24.289  -5.613  1.00  0.00           C  
ATOM   1361  O   LYS A 227       3.032 -23.073  -5.719  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       0.819 -24.553  -6.437  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       1.082 -24.144  -7.878  1.00  0.00           C  
ATOM   1364  CD  LYS A 227      -0.095 -23.384  -8.469  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       0.147 -23.023  -9.928  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227       0.259 -24.228 -10.788  1.00  0.00           N  
ATOM   1367  H   LYS A 227       1.343 -25.097  -3.765  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       2.317 -26.095  -6.363  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227      -0.028 -25.223  -6.425  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       0.574 -23.667  -5.872  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       1.955 -23.510  -7.906  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       1.260 -25.032  -8.467  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227      -0.979 -24.000  -8.403  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -0.245 -22.476  -7.902  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      -0.679 -22.421 -10.279  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       1.062 -22.453  -9.999  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -0.600 -24.814 -10.700  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       0.374 -23.949 -11.785  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227       1.085 -24.801 -10.502  1.00  0.00           H  
ATOM   1380  N   ALA A 228       4.349 -24.845  -5.330  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       5.516 -24.038  -5.020  1.00  0.00           C  
ATOM   1382  C   ALA A 228       6.483 -23.959  -6.195  1.00  0.00           C  
ATOM   1383  O   ALA A 228       7.557 -23.367  -6.085  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       6.223 -24.597  -3.797  1.00  0.00           C  
ATOM   1385  H   ALA A 228       4.427 -25.825  -5.322  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       5.175 -23.040  -4.781  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       5.525 -24.658  -2.975  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       6.603 -25.582  -4.021  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       7.042 -23.948  -3.528  1.00  0.00           H  
ATOM   1390  N   ARG A 229       6.113 -24.550  -7.319  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       6.977 -24.530  -8.488  1.00  0.00           C  
ATOM   1392  C   ARG A 229       6.166 -24.522  -9.774  1.00  0.00           C  
ATOM   1393  O   ARG A 229       5.177 -25.244  -9.909  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       7.936 -25.726  -8.483  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       7.237 -27.075  -8.494  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       8.229 -28.217  -8.611  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       8.975 -28.187  -9.872  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       9.103 -29.241 -10.680  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       8.488 -30.380 -10.384  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       9.830 -29.157 -11.788  1.00  0.00           N  
ATOM   1401  H   ARG A 229       5.241 -24.994  -7.371  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       7.560 -23.622  -8.446  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       8.569 -25.669  -9.357  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       8.554 -25.673  -7.600  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       6.682 -27.188  -7.575  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       6.559 -27.112  -9.334  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       8.927 -28.152  -7.790  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       7.687 -29.150  -8.546  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       9.420 -27.340 -10.116  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       7.925 -30.449  -9.552  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       8.586 -31.182 -10.984  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229      10.297 -28.294 -12.032  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       9.926 -29.961 -12.392  1.00  0.00           H  
ATOM   1414  N   VAL A 230       6.572 -23.668 -10.696  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       6.019 -23.664 -12.043  1.00  0.00           C  
ATOM   1416  C   VAL A 230       7.147 -23.790 -13.062  1.00  0.00           C  
ATOM   1417  O   VAL A 230       6.929 -24.177 -14.210  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       5.197 -22.388 -12.331  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       3.963 -22.333 -11.443  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       6.047 -21.142 -12.141  1.00  0.00           C  
ATOM   1421  H   VAL A 230       7.255 -23.009 -10.460  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       5.366 -24.519 -12.136  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       4.870 -22.419 -13.360  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       4.265 -22.343 -10.405  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       3.413 -21.428 -11.649  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       3.337 -23.189 -11.644  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       6.893 -21.177 -12.814  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       5.453 -20.266 -12.354  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       6.401 -21.099 -11.121  1.00  0.00           H  
ATOM   1430  N   LEU A 231       8.353 -23.463 -12.620  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       9.551 -23.578 -13.437  1.00  0.00           C  
ATOM   1432  C   LEU A 231      10.765 -23.407 -12.542  1.00  0.00           C  
ATOM   1433  O   LEU A 231      11.469 -24.407 -12.303  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       9.547 -22.533 -14.570  1.00  0.00           C  
ATOM   1435  CG  LEU A 231      10.618 -22.709 -15.662  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231      11.969 -22.184 -15.209  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231      10.731 -24.171 -16.067  1.00  0.00           C  
ATOM   1438  OXT LEU A 231      10.980 -22.277 -12.045  1.00  0.00           O  
ATOM   1439  H   LEU A 231       8.447 -23.131 -11.706  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       9.566 -24.570 -13.866  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       8.578 -22.558 -15.045  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       9.681 -21.558 -14.124  1.00  0.00           H  
ATOM   1443  HG  LEU A 231      10.322 -22.145 -16.533  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      12.704 -22.373 -15.976  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231      11.899 -21.121 -15.032  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231      12.266 -22.682 -14.296  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231      11.473 -24.271 -16.848  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      11.027 -24.763 -15.212  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       9.777 -24.518 -16.433  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.797   1.380  -1.460  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.411   1.190  -1.938  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.751   2.540  -2.181  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.531   2.666  -2.129  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.341   0.313  -3.214  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -2.948   1.013  -4.444  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.056  -1.005  -2.952  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.456   0.889  -4.562  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -4.271   0.466  -1.357  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -4.335   1.971  -2.136  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -3.788   1.863  -0.539  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.861   0.685  -1.153  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.303   0.091  -3.410  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -2.710   2.064  -4.402  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -2.512   0.590  -5.339  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.076  -0.802  -2.647  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.061  -1.598  -3.854  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.546  -1.542  -2.166  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.791   1.398  -5.453  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -4.727  -0.154  -4.619  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.924   1.334  -3.696  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.567   3.552  -2.445  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.088   4.915  -2.503  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.499   5.624  -1.209  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.235   5.042  -0.404  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.639   5.674  -3.741  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.756   6.495  -3.375  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.088   4.708  -4.823  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.524   3.380  -2.612  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.009   4.894  -2.564  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.847   6.293  -4.151  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.541   6.208  -3.867  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.955   4.162  -4.480  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.341   5.263  -5.713  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.290   4.017  -5.043  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -2.035   6.848  -0.998  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.374   7.596   0.211  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.883   7.829   0.286  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.466   7.828   1.374  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.621   8.930   0.228  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.672   9.654   1.548  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.379   8.992   2.730  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.996  11.000   1.603  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.408   9.656   3.942  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.022  11.672   2.812  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.728  10.998   3.984  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.450   7.257  -1.664  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -2.068   7.005   1.067  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.583   8.750  -0.009  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.045   9.581  -0.524  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.129   7.941   2.699  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.228  11.525   0.688  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.177   9.127   4.854  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.276  12.721   2.843  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.743  11.523   4.933  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.668   7.072  -0.291  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.498   8.007  -0.885  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.515   7.286   0.578  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.957   8.233  -1.020  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.323   8.223  -2.519  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.834   8.268  -2.281  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.789   9.184  -1.932  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.610   8.953  -2.847  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.338   9.582  -0.404  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.950   7.973  -1.697  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.535   8.686  -3.080  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.436   7.205  -2.844  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.250   7.606  -3.025  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.553   7.704  -1.403  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.781  10.135  -2.428  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -7.555   9.950  -2.438  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.708   9.013  -3.922  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -7.406   9.718  -0.471  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.037   9.603   0.632  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.840  10.377  -0.941  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.280   5.845  -0.643  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.885   4.644  -0.062  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.653   4.616   1.437  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.535   4.237   2.206  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.287   3.365  -0.664  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -6.252   3.372  -2.170  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -7.312   3.506  -2.805  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -5.147   3.217  -2.720  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.569   5.746  -1.310  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.947   4.671  -0.258  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -5.275   3.248  -0.308  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -6.869   2.511  -0.343  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -5.188   3.225  -3.679  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.453   5.022   1.834  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.049   5.009   3.232  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.942   5.900   4.078  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.439   5.482   5.126  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.597   5.472   3.362  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.618   4.401   3.828  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.162   3.735   5.075  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.367   3.380   2.727  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.820   5.353   1.162  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.129   3.994   3.594  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.270   5.831   2.396  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.561   6.291   4.064  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.675   4.863   4.079  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.409   3.088   5.498  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.435   4.496   5.795  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -4.037   3.156   4.821  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.975   3.881   1.855  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.657   2.643   3.072  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.297   2.892   2.474  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.134   7.124   3.621  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.944   8.090   4.342  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.359   7.573   4.547  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.856   7.533   5.673  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.985   9.418   3.581  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.656  10.177   3.534  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.760  11.375   2.608  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.254  10.631   4.926  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.709   7.391   2.773  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.483   8.246   5.305  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -7.303   9.216   2.564  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.722  10.052   4.048  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.883   9.526   3.155  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.826  11.920   2.621  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.964  11.035   1.604  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.559  12.019   2.941  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.366   9.811   5.616  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.224  10.957   4.916  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.890  11.448   5.236  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.567   5.414   4.188  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.978   7.157   3.447  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.662   5.080   4.645  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.397   6.730   3.409  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.799   6.546   1.949  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.766   7.694  -0.300  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.743   8.913  -0.962  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.575   7.844   1.194  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.288   7.809   4.016  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.462   7.135   2.611  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8     -10.199   5.766   1.499  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.844   6.284   1.887  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8      -9.971   7.080  -0.696  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.717   7.219  -0.486  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -11.472   9.666  -0.709  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.274   8.581   1.557  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.568   8.184   1.384  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.124   8.741   3.497  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.323   7.518   3.921  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.040   7.932   5.059  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.476   4.677   4.329  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.493   3.416   5.057  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.652   3.664   6.555  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.588   3.168   7.186  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.199   2.639   4.782  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.116   1.293   5.472  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.722   0.168   4.925  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.425   1.148   6.669  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -8.641  -1.062   5.550  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.337  -0.080   7.300  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -7.949  -1.182   6.737  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -7.864  -2.411   7.358  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.635   4.996   3.942  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.334   2.837   4.706  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.115   2.469   3.718  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.358   3.234   5.111  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.264   0.262   3.995  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.947   2.013   7.105  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.120  -1.925   5.111  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.797  -0.169   8.231  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -7.609  -3.080   6.704  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.729   4.438   7.118  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.775   4.771   8.537  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.887   5.771   8.838  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.669   5.583   9.771  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.427   5.312   9.013  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.353   4.251   9.116  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.290   3.410  10.220  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.406   4.090   8.117  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.314   2.440  10.323  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.426   3.120   8.213  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.385   2.299   9.319  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.413   1.329   9.421  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.002   4.798   6.564  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.985   3.857   9.073  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.085   6.067   8.321  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.551   5.755   9.991  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.023   3.520  11.006  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.443   4.734   7.251  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.282   1.797  11.190  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.698   3.011   7.423  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.561   1.707   9.184  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.964   6.824   8.039  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -10.933   7.872   8.280  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.257   7.602   7.597  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.745   8.427   6.826  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.364   6.886   7.263  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.100   7.956   9.345  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.534   8.807   7.915  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.840   6.451   7.887  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.112   6.076   7.313  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.223   6.908   7.930  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -15.441   6.889   9.143  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.385   4.578   7.499  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.324   4.098   8.943  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.791   2.654   9.065  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -13.880   1.697   8.313  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -12.573   1.519   8.995  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.408   5.846   8.513  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.066   6.291   6.256  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -15.369   4.358   7.114  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -13.656   4.020   6.928  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.305   4.170   9.296  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -14.962   4.726   9.549  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -14.801   2.379  10.107  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -15.789   2.577   8.662  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -14.371   0.738   8.241  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -13.710   2.089   7.323  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -12.125   2.443   9.173  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -12.711   1.036   9.910  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -11.934   0.940   8.405  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.875   7.673   7.078  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.984   8.533   7.478  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -18.022   7.756   8.285  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -18.318   6.592   7.993  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -17.650   9.182   6.249  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -18.507   8.239   5.408  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -17.677   7.203   4.660  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -18.560   6.236   3.887  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -17.764   5.238   3.125  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -15.581   7.675   6.144  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -16.580   9.315   8.104  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -18.282   9.989   6.588  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.877   9.592   5.615  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -19.194   7.722   6.061  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -19.064   8.826   4.692  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -17.023   7.710   3.967  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -17.086   6.644   5.373  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -19.199   5.715   4.585  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -19.169   6.801   3.197  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -17.147   5.721   2.436  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -17.168   4.677   3.771  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -18.399   4.592   2.608  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -18.562   8.401   9.302  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -19.547   7.777  10.167  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -20.948   8.194   9.749  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -21.578   7.463   8.957  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -19.301   8.172  11.625  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -17.926   7.795  12.152  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -17.724   6.287  12.189  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -18.721   5.599  13.116  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -18.687   6.158  14.491  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -21.403   9.264  10.192  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -18.300   9.327   9.471  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -19.452   6.707  10.068  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -19.411   9.242  11.719  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -20.042   7.689  12.244  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -17.174   8.230  11.509  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -17.815   8.188  13.152  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -17.849   5.895  11.191  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -16.723   6.080  12.536  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -19.715   5.725  12.711  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -18.483   4.546  13.160  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -17.702   6.303  14.799  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -19.188   7.075  14.521  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -19.157   5.505  15.157  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 138       7.694  11.809  17.918  1.00  0.00           N  
ATOM      2  CA  SER A 138       6.459  11.963  17.124  1.00  0.00           C  
ATOM      3  C   SER A 138       5.572  13.042  17.737  1.00  0.00           C  
ATOM      4  O   SER A 138       5.850  13.531  18.834  1.00  0.00           O  
ATOM      5  CB  SER A 138       5.718  10.627  17.078  1.00  0.00           C  
ATOM      6  OG  SER A 138       6.573   9.587  16.628  1.00  0.00           O  
ATOM      7  H   SER A 138       8.244  12.691  17.906  1.00  0.00           H  
ATOM      8  HA  SER A 138       6.729  12.260  16.121  1.00  0.00           H  
ATOM      9  HB2 SER A 138       5.361  10.380  18.067  1.00  0.00           H  
ATOM     10  HB3 SER A 138       4.879  10.705  16.401  1.00  0.00           H  
ATOM     11  HG  SER A 138       6.140   8.733  16.764  1.00  0.00           H  
ATOM     12  N   GLY A 139       4.514  13.416  17.028  1.00  0.00           N  
ATOM     13  CA  GLY A 139       3.620  14.441  17.520  1.00  0.00           C  
ATOM     14  C   GLY A 139       3.893  15.783  16.879  1.00  0.00           C  
ATOM     15  O   GLY A 139       4.052  15.875  15.659  1.00  0.00           O  
ATOM     16  H   GLY A 139       4.345  13.001  16.154  1.00  0.00           H  
ATOM     17  HA2 GLY A 139       2.602  14.152  17.310  1.00  0.00           H  
ATOM     18  HA3 GLY A 139       3.746  14.534  18.589  1.00  0.00           H  
ATOM     19  N   LEU A 140       3.967  16.820  17.701  1.00  0.00           N  
ATOM     20  CA  LEU A 140       4.210  18.170  17.211  1.00  0.00           C  
ATOM     21  C   LEU A 140       5.707  18.436  17.134  1.00  0.00           C  
ATOM     22  O   LEU A 140       6.156  19.330  16.413  1.00  0.00           O  
ATOM     23  CB  LEU A 140       3.533  19.221  18.104  1.00  0.00           C  
ATOM     24  CG  LEU A 140       2.005  19.327  17.984  1.00  0.00           C  
ATOM     25  CD1 LEU A 140       1.593  19.539  16.535  1.00  0.00           C  
ATOM     26  CD2 LEU A 140       1.320  18.101  18.569  1.00  0.00           C  
ATOM     27  H   LEU A 140       3.876  16.670  18.667  1.00  0.00           H  
ATOM     28  HA  LEU A 140       3.796  18.237  16.216  1.00  0.00           H  
ATOM     29  HB2 LEU A 140       3.775  18.995  19.134  1.00  0.00           H  
ATOM     30  HB3 LEU A 140       3.954  20.186  17.863  1.00  0.00           H  
ATOM     31  HG  LEU A 140       1.674  20.190  18.545  1.00  0.00           H  
ATOM     32 HD11 LEU A 140       2.033  20.453  16.166  1.00  0.00           H  
ATOM     33 HD12 LEU A 140       1.937  18.708  15.936  1.00  0.00           H  
ATOM     34 HD13 LEU A 140       0.516  19.606  16.470  1.00  0.00           H  
ATOM     35 HD21 LEU A 140       1.651  17.218  18.044  1.00  0.00           H  
ATOM     36 HD22 LEU A 140       1.572  18.014  19.616  1.00  0.00           H  
ATOM     37 HD23 LEU A 140       0.249  18.203  18.465  1.00  0.00           H  
ATOM     38  N   VAL A 141       6.474  17.663  17.891  1.00  0.00           N  
ATOM     39  CA  VAL A 141       7.925  17.761  17.853  1.00  0.00           C  
ATOM     40  C   VAL A 141       8.542  16.425  17.442  1.00  0.00           C  
ATOM     41  O   VAL A 141       7.962  15.366  17.700  1.00  0.00           O  
ATOM     42  CB  VAL A 141       8.515  18.217  19.211  1.00  0.00           C  
ATOM     43  CG1 VAL A 141       8.034  19.616  19.568  1.00  0.00           C  
ATOM     44  CG2 VAL A 141       8.163  17.235  20.316  1.00  0.00           C  
ATOM     45  H   VAL A 141       6.054  17.005  18.490  1.00  0.00           H  
ATOM     46  HA  VAL A 141       8.181  18.501  17.109  1.00  0.00           H  
ATOM     47  HB  VAL A 141       9.591  18.247  19.117  1.00  0.00           H  
ATOM     48 HG11 VAL A 141       8.356  20.312  18.809  1.00  0.00           H  
ATOM     49 HG12 VAL A 141       6.956  19.621  19.630  1.00  0.00           H  
ATOM     50 HG13 VAL A 141       8.451  19.907  20.522  1.00  0.00           H  
ATOM     51 HG21 VAL A 141       7.090  17.166  20.407  1.00  0.00           H  
ATOM     52 HG22 VAL A 141       8.567  16.264  20.076  1.00  0.00           H  
ATOM     53 HG23 VAL A 141       8.582  17.579  21.251  1.00  0.00           H  
ATOM     54  N   PRO A 142       9.702  16.451  16.771  1.00  0.00           N  
ATOM     55  CA  PRO A 142      10.363  15.233  16.289  1.00  0.00           C  
ATOM     56  C   PRO A 142      10.635  14.230  17.412  1.00  0.00           C  
ATOM     57  O   PRO A 142      10.061  13.135  17.424  1.00  0.00           O  
ATOM     58  CB  PRO A 142      11.680  15.750  15.696  1.00  0.00           C  
ATOM     59  CG  PRO A 142      11.416  17.179  15.373  1.00  0.00           C  
ATOM     60  CD  PRO A 142      10.459  17.664  16.422  1.00  0.00           C  
ATOM     61  HA  PRO A 142       9.782  14.752  15.515  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      12.469  15.647  16.428  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      11.929  15.185  14.811  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      12.336  17.742  15.414  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      10.968  17.258  14.392  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      10.998  18.046  17.277  1.00  0.00           H  
ATOM     67  HD3 PRO A 142       9.806  18.421  16.015  1.00  0.00           H  
ATOM     68  N   ARG A 143      11.473  14.630  18.370  1.00  0.00           N  
ATOM     69  CA  ARG A 143      11.934  13.736  19.429  1.00  0.00           C  
ATOM     70  C   ARG A 143      12.620  12.520  18.819  1.00  0.00           C  
ATOM     71  O   ARG A 143      12.272  11.372  19.111  1.00  0.00           O  
ATOM     72  CB  ARG A 143      10.782  13.307  20.345  1.00  0.00           C  
ATOM     73  CG  ARG A 143      10.269  14.415  21.250  1.00  0.00           C  
ATOM     74  CD  ARG A 143      11.355  14.911  22.193  1.00  0.00           C  
ATOM     75  NE  ARG A 143      10.845  15.879  23.162  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      11.274  15.973  24.418  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      12.267  15.200  24.845  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      10.716  16.850  25.242  1.00  0.00           N  
ATOM     79  H   ARG A 143      11.789  15.565  18.366  1.00  0.00           H  
ATOM     80  HA  ARG A 143      12.663  14.279  20.014  1.00  0.00           H  
ATOM     81  HB2 ARG A 143       9.962  12.963  19.734  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      11.121  12.492  20.968  1.00  0.00           H  
ATOM     83  HG2 ARG A 143       9.933  15.241  20.640  1.00  0.00           H  
ATOM     84  HG3 ARG A 143       9.444  14.036  21.834  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      11.766  14.067  22.727  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      12.134  15.378  21.610  1.00  0.00           H  
ATOM     87  HE  ARG A 143      10.127  16.490  22.861  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      12.705  14.546  24.220  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      12.590  15.267  25.797  1.00  0.00           H  
ATOM     90 HH21 ARG A 143       9.976  17.448  24.913  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      11.018  16.913  26.199  1.00  0.00           H  
ATOM     92  N   GLY A 144      13.580  12.786  17.948  1.00  0.00           N  
ATOM     93  CA  GLY A 144      14.312  11.726  17.302  1.00  0.00           C  
ATOM     94  C   GLY A 144      14.891  12.159  15.974  1.00  0.00           C  
ATOM     95  O   GLY A 144      14.338  13.027  15.295  1.00  0.00           O  
ATOM     96  H   GLY A 144      13.788  13.725  17.733  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      15.118  11.412  17.950  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      13.649  10.890  17.139  1.00  0.00           H  
ATOM     99  N   SER A 145      16.011  11.567  15.610  1.00  0.00           N  
ATOM    100  CA  SER A 145      16.648  11.856  14.340  1.00  0.00           C  
ATOM    101  C   SER A 145      16.416  10.710  13.363  1.00  0.00           C  
ATOM    102  O   SER A 145      16.170   9.573  13.779  1.00  0.00           O  
ATOM    103  CB  SER A 145      18.141  12.098  14.548  1.00  0.00           C  
ATOM    104  OG  SER A 145      18.357  13.197  15.422  1.00  0.00           O  
ATOM    105  H   SER A 145      16.421  10.911  16.210  1.00  0.00           H  
ATOM    106  HA  SER A 145      16.197  12.752  13.939  1.00  0.00           H  
ATOM    107  HB2 SER A 145      18.590  11.214  14.978  1.00  0.00           H  
ATOM    108  HB3 SER A 145      18.606  12.314  13.596  1.00  0.00           H  
ATOM    109  HG  SER A 145      17.653  13.855  15.284  1.00  0.00           H  
ATOM    110  N   HIS A 146      16.490  11.020  12.072  1.00  0.00           N  
ATOM    111  CA  HIS A 146      16.227  10.052  11.014  1.00  0.00           C  
ATOM    112  C   HIS A 146      14.768   9.606  11.057  1.00  0.00           C  
ATOM    113  O   HIS A 146      14.455   8.431  11.260  1.00  0.00           O  
ATOM    114  CB  HIS A 146      17.179   8.847  11.095  1.00  0.00           C  
ATOM    115  CG  HIS A 146      17.018   7.888   9.954  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      16.974   8.287   8.637  1.00  0.00           N  
ATOM    117  CD2 HIS A 146      16.876   6.543   9.940  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      16.805   7.233   7.866  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      16.745   6.159   8.629  1.00  0.00           N  
ATOM    120  H   HIS A 146      16.722  11.943  11.819  1.00  0.00           H  
ATOM    121  HA  HIS A 146      16.395  10.557  10.073  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      18.199   9.202  11.091  1.00  0.00           H  
ATOM    123  HB3 HIS A 146      16.992   8.311  12.014  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      17.047   9.219   8.315  1.00  0.00           H  
ATOM    125  HD2 HIS A 146      16.863   5.893  10.802  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      16.733   7.247   6.789  1.00  0.00           H  
ATOM    127  HE2 HIS A 146      16.885   5.238   8.299  1.00  0.00           H  
ATOM    128  N   MET A 147      13.882  10.570  10.892  1.00  0.00           N  
ATOM    129  CA  MET A 147      12.461  10.300  10.807  1.00  0.00           C  
ATOM    130  C   MET A 147      11.802  11.336   9.911  1.00  0.00           C  
ATOM    131  O   MET A 147      12.428  12.339   9.555  1.00  0.00           O  
ATOM    132  CB  MET A 147      11.812  10.304  12.196  1.00  0.00           C  
ATOM    133  CG  MET A 147      11.899  11.642  12.913  1.00  0.00           C  
ATOM    134  SD  MET A 147      11.108  11.620  14.536  1.00  0.00           S  
ATOM    135  CE  MET A 147       9.413  11.271  14.077  1.00  0.00           C  
ATOM    136  H   MET A 147      14.193  11.500  10.823  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.335   9.323  10.361  1.00  0.00           H  
ATOM    138  HB2 MET A 147      10.768  10.045  12.092  1.00  0.00           H  
ATOM    139  HB3 MET A 147      12.298   9.558  12.809  1.00  0.00           H  
ATOM    140  HG2 MET A 147      12.941  11.898  13.041  1.00  0.00           H  
ATOM    141  HG3 MET A 147      11.418  12.392  12.304  1.00  0.00           H  
ATOM    142  HE1 MET A 147       9.053  12.046  13.416  1.00  0.00           H  
ATOM    143  HE2 MET A 147       9.366  10.318  13.573  1.00  0.00           H  
ATOM    144  HE3 MET A 147       8.798  11.242  14.965  1.00  0.00           H  
ATOM    145  N   THR A 148      10.551  11.079   9.545  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.784  11.984   8.706  1.00  0.00           C  
ATOM    147  C   THR A 148      10.445  12.145   7.333  1.00  0.00           C  
ATOM    148  O   THR A 148      10.763  13.251   6.895  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.608  13.359   9.386  1.00  0.00           C  
ATOM    150  OG1 THR A 148       9.276  13.172  10.771  1.00  0.00           O  
ATOM    151  CG2 THR A 148       8.502  14.166   8.715  1.00  0.00           C  
ATOM    152  H   THR A 148      10.133  10.253   9.848  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.804  11.549   8.569  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.536  13.909   9.310  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.447  13.617  10.962  1.00  0.00           H  
ATOM    156 HG21 THR A 148       7.568  13.629   8.793  1.00  0.00           H  
ATOM    157 HG22 THR A 148       8.410  15.123   9.205  1.00  0.00           H  
ATOM    158 HG23 THR A 148       8.746  14.315   7.674  1.00  0.00           H  
ATOM    159  N   SER A 149      10.712  11.017   6.692  1.00  0.00           N  
ATOM    160  CA  SER A 149      11.173  11.002   5.312  1.00  0.00           C  
ATOM    161  C   SER A 149      10.471   9.887   4.545  1.00  0.00           C  
ATOM    162  O   SER A 149      10.747   9.657   3.368  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.688  10.806   5.260  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.350  11.806   6.017  1.00  0.00           O  
ATOM    165  H   SER A 149      10.633  10.159   7.178  1.00  0.00           H  
ATOM    166  HA  SER A 149      10.922  11.951   4.862  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.940   9.840   5.667  1.00  0.00           H  
ATOM    168  HB3 SER A 149      13.022  10.864   4.234  1.00  0.00           H  
ATOM    169  HG  SER A 149      12.689  12.411   6.387  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.589   9.178   5.256  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.761   8.107   4.712  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.574   6.824   4.474  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.068   5.719   4.661  1.00  0.00           O  
ATOM    174  CB  ILE A 150       8.016   8.562   3.430  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.498   8.437   3.618  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       8.478   7.787   2.211  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.031   7.045   3.992  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.498   9.382   6.197  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.011   7.883   5.459  1.00  0.00           H  
ATOM    180  HB  ILE A 150       8.255   9.601   3.265  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.185   9.111   4.400  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       6.009   8.712   2.696  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.270   6.738   2.353  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       7.958   8.146   1.337  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.541   7.931   2.090  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.325   6.349   3.222  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.480   6.754   4.931  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       4.954   7.039   4.092  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.839   6.979   4.099  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.729   5.840   3.883  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.188   5.259   5.216  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.879   4.238   5.264  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.942   6.263   3.057  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.624   6.797   1.657  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.898   7.244   0.956  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.906   5.738   0.833  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.181   7.888   3.951  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.179   5.085   3.343  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.466   7.031   3.605  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.595   5.409   2.952  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.971   7.653   1.745  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      13.652   7.632  -0.021  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.379   8.016   1.540  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      14.566   6.402   0.852  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.536   4.866   0.740  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      10.984   5.465   1.321  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.690   6.131  -0.151  1.00  0.00           H  
ATOM    208  N   ASP A 152      11.803   5.930   6.295  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.071   5.448   7.644  1.00  0.00           C  
ATOM    210  C   ASP A 152      11.169   4.263   7.920  1.00  0.00           C  
ATOM    211  O   ASP A 152      11.448   3.418   8.773  1.00  0.00           O  
ATOM    212  CB  ASP A 152      11.778   6.541   8.678  1.00  0.00           C  
ATOM    213  CG  ASP A 152      12.059   7.936   8.161  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      11.112   8.589   7.670  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.221   8.379   8.238  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.321   6.775   6.180  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.106   5.147   7.709  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      10.737   6.490   8.958  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.388   6.371   9.553  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      13.325   9.268   7.890  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.083   4.207   7.167  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.068   3.197   7.364  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.262   2.053   6.381  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.656   2.022   5.311  1.00  0.00           O  
ATOM    225  CB  ILE A 153       7.647   3.781   7.206  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       7.463   5.001   8.118  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       6.599   2.719   7.510  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       7.675   4.706   9.587  1.00  0.00           C  
ATOM    229  H   ILE A 153       9.975   4.861   6.439  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.170   2.816   8.369  1.00  0.00           H  
ATOM    231  HB  ILE A 153       7.521   4.088   6.179  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       8.170   5.763   7.831  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       6.460   5.384   7.998  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       6.731   2.360   8.520  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       5.612   3.146   7.406  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.710   1.898   6.817  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.676   4.330   9.738  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.540   5.612  10.159  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       6.959   3.965   9.912  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.132   1.127   6.739  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.346  -0.054   5.929  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.757  -1.268   6.640  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.689  -1.304   7.873  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.840  -0.257   5.655  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.115  -1.375   4.666  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.589  -1.500   4.333  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.824  -2.563   3.359  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      14.980  -3.203   3.214  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.040  -2.847   3.925  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.081  -4.179   2.325  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.642   1.242   7.569  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.829   0.087   4.991  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.251   0.659   5.258  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.338  -0.494   6.585  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.774  -2.306   5.088  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      11.569  -1.173   3.755  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.933  -0.563   3.922  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.135  -1.723   5.236  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.063  -2.827   2.789  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.979  -2.087   4.575  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.912  -3.347   3.825  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.287  -4.435   1.764  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      15.955  -4.672   2.210  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.304  -2.241   5.868  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.704  -3.441   6.422  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.790  -4.393   6.906  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.580  -4.896   6.109  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.838  -4.123   5.363  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.137  -5.382   5.848  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.405  -6.099   4.731  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       6.978  -6.945   4.042  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.138  -5.768   4.544  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.384  -2.158   4.888  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.086  -3.155   7.260  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.085  -3.426   5.026  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.466  -4.390   4.524  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.875  -6.053   6.263  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.424  -5.109   6.613  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       4.747  -5.086   5.127  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.643  -6.219   3.828  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.835  -4.614   8.216  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.780  -5.558   8.784  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.510  -6.970   8.304  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.416  -7.244   7.813  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.215  -4.138   8.802  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.781  -5.271   8.496  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.699  -5.531   9.860  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.466  -7.898   8.471  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.382  -9.247   7.894  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.130  -9.994   8.334  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.558 -10.771   7.572  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.644  -9.948   8.412  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.104  -9.126   9.565  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.686  -7.717   9.262  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.410  -9.209   6.815  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.399 -10.953   8.718  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.388  -9.977   7.629  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.631  -9.471  10.474  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.178  -9.187   9.654  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.468  -7.181  10.173  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.447  -7.209   8.689  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.707  -9.746   9.564  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.499 -10.354  10.093  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.557  -9.276  10.616  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.843  -9.469  11.604  1.00  0.00           O  
ATOM    306  CB  LYS A 158       8.854 -11.365  11.189  1.00  0.00           C  
ATOM    307  CG  LYS A 158       9.645 -12.552  10.661  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.084 -13.498  11.766  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.804 -14.708  11.190  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.327 -15.613  12.247  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.222  -9.136  10.131  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.012 -10.873   9.280  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.443 -10.870  11.948  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       7.942 -11.734  11.633  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.028 -13.096   9.962  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.522 -12.182  10.150  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.755 -12.975  12.432  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.215 -13.832  12.312  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.111 -15.258  10.572  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      11.628 -14.362  10.582  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      11.747 -16.463  11.812  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      12.061 -15.128  12.807  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      10.559 -15.908  12.886  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.586  -8.124   9.951  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.694  -7.019  10.273  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.356  -7.195   9.559  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.320  -7.374   8.341  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.331  -5.697   9.842  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.662  -4.469  10.432  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.006  -4.274  11.894  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       6.294  -4.820  12.757  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.002  -3.579  12.184  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.237  -8.014   9.217  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.530  -7.007  11.340  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.367  -5.696  10.145  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.282  -5.623   8.765  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.984  -3.598   9.880  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       5.592  -4.578  10.340  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.163  -3.500  13.127  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.241  -7.151  10.306  1.00  0.00           N  
ATOM    341  CA  PRO A 160       2.904  -7.254   9.725  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.600  -6.064   8.829  1.00  0.00           C  
ATOM    343  O   PRO A 160       2.886  -4.922   9.186  1.00  0.00           O  
ATOM    344  CB  PRO A 160       1.961  -7.240  10.934  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.823  -7.477  12.126  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.196  -6.988  11.764  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.782  -8.172   9.170  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.466  -6.282  10.993  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.224  -8.021  10.825  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.438  -6.922  12.971  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.847  -8.528  12.353  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.312  -5.951  12.040  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.950  -7.595  12.242  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.013  -6.337   7.666  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.645  -5.287   6.719  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.660  -4.310   7.360  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.586  -3.146   6.972  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.047  -5.904   5.448  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.796  -4.917   4.339  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       1.845  -4.430   3.576  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.490  -4.482   4.060  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.616  -3.527   2.554  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.724  -3.580   3.040  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.329  -3.101   2.287  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.833  -7.275   7.432  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.545  -4.748   6.459  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.722  -6.657   5.071  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.105  -6.371   5.697  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       2.853  -4.761   3.784  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.316  -4.856   4.650  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.442  -3.154   1.967  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.730  -3.250   2.833  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.147  -2.397   1.488  1.00  0.00           H  
ATOM    374  N   ARG A 162      -0.080  -4.794   8.355  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.998  -3.952   9.111  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.216  -2.890   9.887  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.497  -1.698   9.776  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.839  -4.801  10.077  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.877  -4.002  10.849  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.975  -3.485   9.932  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.843  -2.524  10.607  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.982  -2.051  10.093  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -6.450  -2.527   8.945  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -6.663  -1.119  10.742  1.00  0.00           N  
ATOM    385  H   ARG A 162      -0.005  -5.742   8.585  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.655  -3.459   8.410  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -2.353  -5.565   9.512  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -1.180  -5.277  10.789  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -3.321  -4.634  11.605  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -2.390  -3.162  11.321  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.516  -3.005   9.081  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -4.570  -4.322   9.597  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -4.544  -2.192  11.488  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -5.955  -3.254   8.456  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -7.302  -2.163   8.551  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -6.324  -0.763  11.620  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -7.524  -0.763  10.359  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.785  -3.328  10.650  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.613  -2.408  11.428  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.504  -1.573  10.519  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.812  -0.418  10.824  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.478  -3.161  12.442  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.714  -3.547  13.692  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.448  -4.750  13.887  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.380  -2.642  14.491  1.00  0.00           O  
ATOM    406  H   ASP A 163       0.972  -4.292  10.693  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.950  -1.744  11.961  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       2.854  -4.064  11.983  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.310  -2.535  12.728  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       0.901  -2.956  15.261  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.908  -2.165   9.406  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.732  -1.483   8.422  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.991  -0.275   7.857  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.517   0.839   7.850  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.112  -2.465   7.308  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.765  -1.836   6.097  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.832  -0.955   6.223  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.317  -2.146   4.821  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.428  -0.397   5.109  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.906  -1.592   3.703  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.961  -0.717   3.851  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.556  -0.173   2.739  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.643  -3.097   9.240  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.631  -1.145   8.917  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.800  -3.195   7.706  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.219  -2.972   6.973  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.193  -0.704   7.210  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.491  -2.832   4.708  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.257   0.288   5.225  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.538  -1.843   2.719  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.918  -0.131   2.019  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.764  -0.506   7.406  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.932   0.554   6.853  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.528   1.563   7.921  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.438   2.759   7.644  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.321  -0.031   6.161  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.418   1.009   5.999  1.00  0.00           C  
ATOM    438  CG2 VAL A 165       0.062  -0.592   4.807  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.408  -1.421   7.442  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.517   1.067   6.104  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.704  -0.837   6.765  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.286   0.549   5.554  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.680   1.407   6.969  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.066   1.809   5.365  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.793  -1.083   4.366  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.386   0.215   4.163  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.864  -1.305   4.929  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.305   1.080   9.142  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.097   1.946  10.248  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.883   3.100  10.424  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.481   4.260  10.456  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.190   1.141  11.549  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.538   2.001  12.753  1.00  0.00           C  
ATOM    454  OD1 ASP A 166       0.390   2.473  13.443  1.00  0.00           O  
ATOM    455  OD2 ASP A 166      -1.742   2.183  13.034  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.405   0.117   9.301  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.071   2.349  10.016  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.952   0.385  11.441  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.760   0.662  11.735  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -1.886   2.729  13.810  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.171   2.789  10.478  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.179   3.824  10.675  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.535   4.507   9.353  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.951   5.668   9.342  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.428   3.250  11.353  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.092   2.117  10.590  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.275   1.558  11.362  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.997   0.532  10.608  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.502  -0.574  11.157  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       7.322  -0.824  12.447  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.192  -1.435  10.419  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.446   1.851  10.391  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.747   4.568  11.329  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.150   4.044  11.469  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.153   2.884  12.330  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.371   1.330  10.430  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.439   2.490   9.638  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.954   2.368  11.588  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.913   1.126  12.282  1.00  0.00           H  
ATOM    480  HE  ARG A 167       7.128   0.689   9.648  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       6.812  -0.176  13.028  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       7.687  -1.671  12.850  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.353  -1.260   9.445  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.561  -2.272  10.844  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.362   3.789   8.247  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.591   4.349   6.914  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.647   5.523   6.683  1.00  0.00           C  
ATOM    488  O   PHE A 168       3.074   6.631   6.360  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.362   3.264   5.847  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.694   3.679   4.438  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.820   4.470   3.711  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.871   3.260   3.835  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.113   4.839   2.413  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.166   3.624   2.535  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.287   4.416   1.825  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.071   2.855   8.326  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.613   4.696   6.862  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       3.972   2.406   6.084  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.322   2.970   5.867  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.901   4.803   4.170  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.560   2.641   4.390  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.424   5.460   1.855  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.083   3.291   2.072  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.515   4.703   0.809  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.366   5.263   6.896  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.319   6.249   6.681  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.485   7.465   7.595  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.368   8.604   7.145  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.044   5.587   6.897  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.176   6.547   7.184  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.764   7.283   6.167  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.667   6.701   8.476  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.807   8.146   6.426  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.709   7.566   8.744  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.277   8.285   7.715  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.316   9.146   7.977  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.112   4.366   7.216  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.382   6.579   5.653  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.306   5.036   6.006  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.973   4.899   7.721  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.392   7.175   5.157  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.217   6.136   9.280  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.252   8.709   5.618  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.076   7.674   9.754  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -6.032   8.984   7.355  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.763   7.221   8.873  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.899   8.305   9.849  1.00  0.00           C  
ATOM    528  C   LYS A 170       2.073   9.219   9.505  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.983  10.439   9.650  1.00  0.00           O  
ATOM    530  CB  LYS A 170       1.087   7.745  11.260  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.051   6.851  11.727  1.00  0.00           C  
ATOM    532  CD  LYS A 170       0.242   6.246  13.089  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -0.160   7.182  14.217  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -1.636   7.216  14.399  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.870   6.291   9.170  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.011   8.887   9.819  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       2.000   7.170  11.289  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.171   8.571  11.950  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.954   7.440  11.794  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.190   6.055  11.011  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -0.310   5.324  13.189  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       1.301   6.043  13.162  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       0.302   6.843  15.134  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       0.191   8.178  13.985  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -2.099   7.564  13.531  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170      -1.993   6.256  14.605  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -1.889   7.846  15.190  1.00  0.00           H  
ATOM    548  N   THR A 171       3.171   8.627   9.052  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.351   9.392   8.679  1.00  0.00           C  
ATOM    550  C   THR A 171       4.082  10.194   7.408  1.00  0.00           C  
ATOM    551  O   THR A 171       4.408  11.375   7.317  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.563   8.463   8.459  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.765   7.644   9.619  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.828   9.263   8.175  1.00  0.00           C  
ATOM    555  H   THR A 171       3.189   7.650   8.966  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.583  10.074   9.485  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.360   7.825   7.609  1.00  0.00           H  
ATOM    558  HG1 THR A 171       5.154   6.894   9.593  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.653   8.585   8.014  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.680   9.867   7.292  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.045   9.903   9.018  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.447   9.546   6.443  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.152  10.165   5.162  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.105  11.272   5.313  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.055  12.213   4.518  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.682   9.091   4.182  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.457   9.549   2.742  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.680  10.280   2.205  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       2.140   8.348   1.871  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.173   8.611   6.594  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.066  10.601   4.787  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.419   8.302   4.172  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.753   8.684   4.552  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.614  10.224   2.709  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       3.494  10.594   1.189  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.881  11.146   2.819  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       4.533   9.619   2.227  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       1.989   8.670   0.852  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       2.963   7.649   1.909  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       1.243   7.867   2.233  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.269  11.154   6.335  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.292  12.184   6.653  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.988  13.448   7.154  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.478  14.557   6.994  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.688  11.647   7.697  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.835  12.583   8.030  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.891  11.870   8.856  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -3.967  12.767   9.286  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -5.057  12.366   9.949  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.271  11.072  10.156  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.950  13.255  10.370  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.292  10.337   6.879  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.249  12.419   5.749  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.107  10.723   7.332  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.144  11.445   8.609  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.453  13.423   8.593  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.281  12.933   7.111  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.311  11.076   8.257  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.418  11.445   9.729  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.856  13.730   9.092  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.620  10.394   9.817  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -6.093  10.766  10.660  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.809  14.236  10.199  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.769  12.950  10.875  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.170  13.274   7.726  1.00  0.00           N  
ATOM    606  CA  ALA A 174       2.942  14.393   8.249  1.00  0.00           C  
ATOM    607  C   ALA A 174       3.769  15.055   7.152  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.222  16.187   7.307  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.844  13.934   9.385  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.537  12.367   7.797  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.245  15.120   8.645  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.244  13.489  10.166  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       4.548  13.205   9.013  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.381  14.783   9.782  1.00  0.00           H  
ATOM    615  N   GLU A 175       3.967  14.339   6.046  1.00  0.00           N  
ATOM    616  CA  GLU A 175       4.711  14.869   4.907  1.00  0.00           C  
ATOM    617  C   GLU A 175       4.074  16.149   4.373  1.00  0.00           C  
ATOM    618  O   GLU A 175       2.850  16.260   4.293  1.00  0.00           O  
ATOM    619  CB  GLU A 175       4.788  13.824   3.794  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.864  12.776   4.014  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.251  13.382   4.003  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       7.612  14.013   2.989  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.978  13.243   5.003  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.609  13.430   5.999  1.00  0.00           H  
ATOM    625  HA  GLU A 175       5.713  15.096   5.243  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       3.835  13.322   3.725  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       4.989  14.326   2.859  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.700  12.300   4.970  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.799  12.041   3.226  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.841  13.657   4.924  1.00  0.00           H  
ATOM    631  N   GLN A 176       4.917  17.095   3.984  1.00  0.00           N  
ATOM    632  CA  GLN A 176       4.461  18.415   3.557  1.00  0.00           C  
ATOM    633  C   GLN A 176       4.195  18.457   2.055  1.00  0.00           C  
ATOM    634  O   GLN A 176       3.990  19.528   1.482  1.00  0.00           O  
ATOM    635  CB  GLN A 176       5.507  19.467   3.926  1.00  0.00           C  
ATOM    636  CG  GLN A 176       5.809  19.529   5.413  1.00  0.00           C  
ATOM    637  CD  GLN A 176       7.006  20.403   5.725  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       6.873  21.606   5.951  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       8.185  19.801   5.734  1.00  0.00           N  
ATOM    640  H   GLN A 176       5.885  16.902   3.988  1.00  0.00           H  
ATOM    641  HA  GLN A 176       3.544  18.632   4.080  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       6.425  19.242   3.403  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       5.151  20.436   3.611  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       4.947  19.929   5.927  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.007  18.529   5.769  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       8.215  18.841   5.541  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       8.985  20.340   5.934  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.199  17.292   1.427  1.00  0.00           N  
ATOM    649  CA  ALA A 177       3.942  17.192  -0.006  1.00  0.00           C  
ATOM    650  C   ALA A 177       2.445  17.254  -0.284  1.00  0.00           C  
ATOM    651  O   ALA A 177       1.632  17.117   0.631  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.531  15.901  -0.563  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.374  16.480   1.941  1.00  0.00           H  
ATOM    654  HA  ALA A 177       4.428  18.025  -0.495  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       4.368  15.864  -1.631  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       5.590  15.870  -0.360  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.048  15.053  -0.098  1.00  0.00           H  
ATOM    658  N   SER A 178       2.085  17.462  -1.544  1.00  0.00           N  
ATOM    659  CA  SER A 178       0.685  17.467  -1.949  1.00  0.00           C  
ATOM    660  C   SER A 178       0.091  16.079  -1.800  1.00  0.00           C  
ATOM    661  O   SER A 178       0.797  15.088  -2.001  1.00  0.00           O  
ATOM    662  CB  SER A 178       0.545  17.940  -3.399  1.00  0.00           C  
ATOM    663  OG  SER A 178      -0.753  17.683  -3.910  1.00  0.00           O  
ATOM    664  H   SER A 178       2.777  17.616  -2.220  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.153  18.146  -1.300  1.00  0.00           H  
ATOM    666  HB2 SER A 178       0.725  19.000  -3.445  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.268  17.426  -4.013  1.00  0.00           H  
ATOM    668  HG  SER A 178      -1.313  18.460  -3.776  1.00  0.00           H  
ATOM    669  N   GLN A 179      -1.189  16.000  -1.450  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.838  14.716  -1.224  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.631  13.794  -2.419  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.180  12.659  -2.268  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -3.340  14.890  -0.975  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.683  15.785   0.207  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.158  15.737   0.561  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -5.584  14.919   1.375  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.954  16.608  -0.043  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.713  16.824  -1.356  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.387  14.265  -0.353  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.788  15.318  -1.859  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.776  13.917  -0.799  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.112  15.464   1.064  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.420  16.802  -0.042  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.554  17.242  -0.682  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.918  16.579   0.163  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.908  14.314  -3.607  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.868  13.517  -4.826  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.436  13.161  -5.206  1.00  0.00           C  
ATOM    689  O   GLU A 180      -0.165  12.046  -5.653  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.554  14.273  -5.955  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -3.960  14.720  -5.597  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -4.640  15.467  -6.720  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -5.513  14.874  -7.384  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -4.299  16.645  -6.949  1.00  0.00           O  
ATOM    695  H   GLU A 180      -2.140  15.269  -3.669  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.411  12.605  -4.640  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.968  15.147  -6.199  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.612  13.633  -6.822  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -4.551  13.848  -5.357  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.909  15.366  -4.732  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -4.770  17.056  -7.678  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.481  14.102  -5.004  1.00  0.00           N  
ATOM    703  CA  VAL A 181       1.892  13.862  -5.281  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.411  12.742  -4.385  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.239  11.926  -4.799  1.00  0.00           O  
ATOM    706  CB  VAL A 181       2.741  15.138  -5.077  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.207  14.864  -5.378  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       2.219  16.267  -5.954  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.201  14.974  -4.657  1.00  0.00           H  
ATOM    710  HA  VAL A 181       1.981  13.553  -6.311  1.00  0.00           H  
ATOM    711  HB  VAL A 181       2.659  15.444  -4.044  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       4.577  14.106  -4.705  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.305  14.519  -6.398  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.778  15.772  -5.249  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       2.304  15.982  -6.993  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       1.183  16.456  -5.718  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       2.798  17.162  -5.777  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.895  12.694  -3.161  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.219  11.617  -2.238  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.798  10.272  -2.819  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.568   9.313  -2.796  1.00  0.00           O  
ATOM    722  CB  LYS A 182       1.523  11.811  -0.887  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.996  13.021  -0.103  1.00  0.00           C  
ATOM    724  CD  LYS A 182       1.242  13.156   1.211  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.693  14.376   1.994  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.003  14.484   3.308  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.280  13.404  -2.873  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.288  11.617  -2.090  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       0.461  11.917  -1.056  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       1.692  10.931  -0.282  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       3.051  12.914   0.107  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.831  13.910  -0.695  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       0.186  13.246   1.001  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       1.417  12.271   1.807  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.757  14.306   2.162  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.480  15.260   1.411  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182      -0.026  14.599   3.169  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.174  13.628   3.877  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.362  15.312   3.834  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.578  10.216  -3.356  1.00  0.00           N  
ATOM    741  CA  ASN A 183       0.002   8.961  -3.845  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.883   8.342  -4.913  1.00  0.00           C  
ATOM    743  O   ASN A 183       1.209   7.159  -4.845  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.399   9.154  -4.438  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.312  10.027  -3.601  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.216  10.676  -4.124  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.081  10.062  -2.304  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.053  11.043  -3.431  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.062   8.280  -3.010  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.308   9.600  -5.415  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -1.862   8.180  -4.537  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -1.338   9.536  -1.952  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -2.660  10.624  -1.747  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.275   9.164  -5.882  1.00  0.00           N  
ATOM    755  CA  ALA A 184       2.081   8.710  -7.008  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.370   8.052  -6.528  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.798   7.031  -7.062  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.395   9.880  -7.926  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.011  10.110  -5.839  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.503   7.988  -7.564  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.969  10.617  -7.385  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.967   9.530  -8.773  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       1.473  10.323  -8.274  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.976   8.635  -5.507  1.00  0.00           N  
ATOM    765  CA  ALA A 185       5.171   8.065  -4.915  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.827   6.805  -4.124  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.484   5.775  -4.263  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.854   9.089  -4.022  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.613   9.476  -5.149  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.851   7.804  -5.714  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       5.177   9.383  -3.232  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       6.744   8.658  -3.591  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       6.119   9.955  -4.609  1.00  0.00           H  
ATOM    774  N   THR A 186       3.762   6.896  -3.334  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.361   5.836  -2.414  1.00  0.00           C  
ATOM    776  C   THR A 186       3.130   4.507  -3.114  1.00  0.00           C  
ATOM    777  O   THR A 186       3.694   3.494  -2.709  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.077   6.223  -1.660  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.252   7.477  -0.998  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.692   5.160  -0.644  1.00  0.00           C  
ATOM    781  H   THR A 186       3.219   7.709  -3.373  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.155   5.709  -1.696  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.279   6.317  -2.377  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.653   8.113  -1.607  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.517   4.222  -1.151  1.00  0.00           H  
ATOM    786 HG22 THR A 186       2.493   5.039   0.070  1.00  0.00           H  
ATOM    787 HG23 THR A 186       0.793   5.463  -0.128  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.313   4.519  -4.162  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.971   3.298  -4.891  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.229   2.538  -5.271  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.263   1.306  -5.289  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.212   3.642  -6.164  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.006   4.519  -5.949  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.810   4.694  -7.218  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -0.597   5.698  -7.930  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -1.651   3.820  -7.518  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.931   5.376  -4.461  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.354   2.679  -4.257  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.891   4.156  -6.831  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.890   2.724  -6.629  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.636   4.069  -5.197  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.318   5.492  -5.609  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -2.122   3.993  -8.337  1.00  0.00           H  
ATOM    804  N   THR A 188       4.256   3.306  -5.564  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.527   2.786  -5.991  1.00  0.00           C  
ATOM    806  C   THR A 188       6.347   2.264  -4.811  1.00  0.00           C  
ATOM    807  O   THR A 188       6.718   1.089  -4.761  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.309   3.909  -6.678  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.408   4.744  -7.428  1.00  0.00           O  
ATOM    810  CG2 THR A 188       7.342   3.337  -7.618  1.00  0.00           C  
ATOM    811  H   THR A 188       4.153   4.275  -5.494  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.359   1.993  -6.703  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.806   4.500  -5.915  1.00  0.00           H  
ATOM    814  HG1 THR A 188       5.199   5.539  -6.917  1.00  0.00           H  
ATOM    815 HG21 THR A 188       8.037   2.728  -7.063  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.842   2.733  -8.361  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.870   4.142  -8.102  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.604   3.144  -3.851  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.552   2.853  -2.786  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.952   1.992  -1.663  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.689   1.395  -0.883  1.00  0.00           O  
ATOM    822  CB  LEU A 189       8.168   4.158  -2.249  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.194   5.298  -1.988  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       6.279   4.923  -0.861  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       7.929   6.586  -1.673  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.141   4.010  -3.859  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.342   2.288  -3.237  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.667   3.934  -1.321  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.901   4.503  -2.959  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.593   5.460  -2.870  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.869   4.724   0.019  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       5.587   5.727  -0.671  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       5.740   4.029  -1.142  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       8.588   6.836  -2.491  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       7.212   7.382  -1.532  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       8.508   6.458  -0.769  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.622   1.925  -1.587  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.946   1.082  -0.597  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.340  -0.378  -0.779  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.631  -1.081   0.188  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.425   1.228  -0.719  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.602   0.359   0.236  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.846   0.770   1.679  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       1.123   0.446  -0.107  1.00  0.00           C  
ATOM    845  H   LEU A 190       5.079   2.472  -2.196  1.00  0.00           H  
ATOM    846  HA  LEU A 190       5.254   1.407   0.385  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       3.172   2.262  -0.540  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       3.142   0.978  -1.732  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.910  -0.670   0.130  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.276   0.131   2.336  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.898   0.675   1.907  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.538   1.795   1.818  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.964   0.090  -1.115  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.557  -0.162   0.582  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.796   1.473  -0.033  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.355  -0.816  -2.029  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.737  -2.176  -2.361  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.251  -2.331  -2.242  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.758  -3.371  -1.825  1.00  0.00           O  
ATOM    860  CB  VAL A 191       5.283  -2.532  -3.794  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.630  -3.971  -4.144  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.791  -2.289  -3.957  1.00  0.00           C  
ATOM    863  H   VAL A 191       5.099  -0.203  -2.749  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.252  -2.847  -1.666  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.806  -1.883  -4.483  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       5.196  -4.635  -3.409  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       5.237  -4.210  -5.121  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.702  -4.089  -4.149  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.502  -2.491  -4.978  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       3.244  -2.941  -3.293  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.564  -1.260  -3.716  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.953  -1.261  -2.588  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.406  -1.214  -2.562  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.965  -1.451  -1.156  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.901  -2.237  -0.974  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.833   0.155  -3.084  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.239   0.571  -2.716  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.521   2.004  -3.122  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      12.016   2.265  -4.218  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.183   2.943  -2.245  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.474  -0.461  -2.879  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.782  -1.976  -3.227  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.756   0.156  -4.161  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.155   0.891  -2.687  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.357   0.483  -1.648  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.940  -0.079  -3.216  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.782   2.661  -1.392  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.330   3.887  -2.491  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.381  -0.785  -0.165  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.884  -0.858   1.205  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.390  -2.116   1.917  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.595  -2.280   3.121  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.482   0.384   2.009  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.999   1.682   1.411  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      11.010   1.704   0.711  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.314   2.778   1.701  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.596  -0.224  -0.357  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.962  -0.900   1.152  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.405   0.440   2.053  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.872   0.293   3.011  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.527   2.690   2.277  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.623   3.628   1.327  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.742  -3.002   1.176  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.303  -4.276   1.722  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.334  -5.363   1.428  1.00  0.00           C  
ATOM    906  O   ALA A 194      10.158  -5.214   0.521  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.947  -4.658   1.143  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.552  -2.792   0.236  1.00  0.00           H  
ATOM    909  HA  ALA A 194       8.199  -4.166   2.791  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       7.031  -4.762   0.072  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.624  -5.595   1.573  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.225  -3.888   1.375  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.304  -6.440   2.208  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.190  -7.583   1.973  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.858  -8.237   0.640  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.714  -8.166   0.199  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.057  -8.635   3.079  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.424  -8.113   4.447  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.588  -8.128   4.843  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.424  -7.672   5.187  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.676  -6.465   2.962  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.207  -7.220   1.944  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.035  -8.980   3.113  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.703  -9.470   2.849  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.517  -7.705   4.809  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.625  -7.337   6.089  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.830  -8.901  -0.009  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.611  -9.554  -1.306  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.418 -10.513  -1.274  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.681 -10.643  -2.256  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.919 -10.319  -1.564  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.657 -10.308  -0.267  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.209  -9.077   0.463  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.458  -8.827  -2.089  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.691 -11.329  -1.876  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.480  -9.819  -2.339  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.408 -11.192   0.303  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.720 -10.268  -0.449  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.236  -9.238   1.531  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.822  -8.230   0.192  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.223 -11.158  -0.127  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.118 -12.095   0.055  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.775 -11.383  -0.101  1.00  0.00           C  
ATOM    944  O   ASP A 197       5.944 -11.771  -0.925  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.202 -12.735   1.444  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.370 -13.994   1.558  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       7.960 -15.073   1.776  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.133 -13.921   1.415  1.00  0.00           O  
ATOM    949  H   ASP A 197       9.846 -11.005   0.614  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.201 -12.865  -0.697  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.231 -12.987   1.654  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       7.853 -12.027   2.181  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.676 -14.761   1.497  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.584 -10.314   0.669  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.348  -9.545   0.624  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.254  -8.788  -0.694  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.174  -8.638  -1.262  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.286  -8.572   1.804  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.752  -7.619   1.908  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.296 -10.035   1.281  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.520 -10.237   0.690  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.388  -9.129   2.723  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       6.102  -7.868   1.724  1.00  0.00           H  
ATOM    964  HG  CYS A 198       3.219  -7.564   0.695  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.406  -8.327  -1.169  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.517  -7.619  -2.439  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.929  -8.452  -3.576  1.00  0.00           C  
ATOM    968  O   LYS A 199       5.227  -7.932  -4.443  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.994  -7.304  -2.702  1.00  0.00           C  
ATOM    970  CG  LYS A 199       8.255  -6.480  -3.950  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.690  -5.966  -3.973  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.979  -5.092  -2.758  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.353  -4.530  -2.770  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.223  -8.461  -0.636  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.966  -6.694  -2.359  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       8.389  -6.765  -1.855  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.531  -8.235  -2.800  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       8.085  -7.096  -4.819  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.580  -5.639  -3.962  1.00  0.00           H  
ATOM    980  HD2 LYS A 199      10.365  -6.810  -3.969  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.842  -5.384  -4.871  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.271  -4.277  -2.744  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.853  -5.688  -1.865  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.453  -3.822  -2.015  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      12.057  -5.284  -2.615  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.546  -4.069  -3.687  1.00  0.00           H  
ATOM    987  N   THR A 200       6.203  -9.750  -3.548  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.664 -10.673  -4.535  1.00  0.00           C  
ATOM    989  C   THR A 200       4.139 -10.763  -4.424  1.00  0.00           C  
ATOM    990  O   THR A 200       3.430 -10.746  -5.430  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.291 -12.073  -4.367  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.721 -11.980  -4.480  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.761 -13.053  -5.403  1.00  0.00           C  
ATOM    994  H   THR A 200       6.794 -10.098  -2.844  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.923 -10.301  -5.516  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.041 -12.443  -3.383  1.00  0.00           H  
ATOM    997  HG1 THR A 200       8.085 -11.642  -3.649  1.00  0.00           H  
ATOM    998 HG21 THR A 200       5.951 -12.668  -6.394  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.258 -14.005  -5.286  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       4.697 -13.183  -5.266  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.644 -10.822  -3.189  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.212 -10.937  -2.934  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.475  -9.673  -3.378  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.386  -9.741  -3.948  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.932 -11.191  -1.436  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.709 -12.416  -0.947  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.441 -11.380  -1.197  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.584 -12.662   0.543  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.262 -10.785  -2.428  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.836 -11.778  -3.498  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.253 -10.323  -0.880  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.341 -13.293  -1.458  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.757 -12.286  -1.176  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.081 -10.468  -1.446  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.078 -12.186  -1.819  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.269 -11.621  -0.158  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       3.162 -13.532   0.814  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.953 -11.800   1.081  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       1.546 -12.826   0.795  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.087  -8.522  -3.126  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.498  -7.240  -3.496  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.332  -7.141  -5.011  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.318  -6.648  -5.507  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.372  -6.089  -2.986  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.619  -6.077  -1.474  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.563  -4.947  -1.091  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.307  -5.951  -0.719  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.959  -8.535  -2.672  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.524  -7.176  -3.031  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.327  -6.144  -3.488  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.897  -5.159  -3.257  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.083  -7.010  -1.186  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.738  -4.970  -0.026  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       4.502  -5.069  -1.612  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.121  -4.000  -1.365  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.648  -6.758  -1.004  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.495  -5.995   0.343  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.842  -5.006  -0.964  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.331  -7.631  -5.740  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.300  -7.618  -7.199  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.344  -8.679  -7.733  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.814  -8.550  -8.836  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.702  -7.842  -7.770  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.682  -6.739  -7.408  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       6.073  -7.030  -7.947  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       7.062  -5.947  -7.555  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       6.715  -4.633  -8.155  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.114  -8.007  -5.282  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.948  -6.648  -7.514  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       4.090  -8.778  -7.393  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.637  -7.897  -8.846  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.332  -5.808  -7.830  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.732  -6.655  -6.332  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.413  -7.974  -7.548  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       6.027  -7.090  -9.025  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       7.064  -5.850  -6.480  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       8.046  -6.238  -7.892  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       7.331  -3.888  -7.763  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       6.846  -4.664  -9.189  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       5.722  -4.390  -7.946  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.145  -9.736  -6.958  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.220 -10.795  -7.336  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.217 -10.287  -7.326  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.016 -10.634  -8.197  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.374 -11.994  -6.411  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.637  -9.810  -6.111  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.470 -11.109  -8.338  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204      -0.244 -12.805  -6.766  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204       1.408 -12.308  -6.399  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       0.070 -11.720  -5.411  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.535  -9.461  -6.335  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.859  -8.857  -6.228  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.121  -7.900  -7.386  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.152  -7.982  -8.057  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.995  -8.113  -4.897  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.152  -9.004  -3.666  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.877  -8.212  -2.401  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.555  -9.587  -3.617  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.860  -9.257  -5.653  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.588  -9.649  -6.263  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.118  -7.498  -4.763  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.858  -7.467  -4.959  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.446  -9.819  -3.720  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -1.866  -7.832  -2.424  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -3.569  -7.383  -2.338  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -3.003  -8.851  -1.540  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -5.275  -8.782  -3.566  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.733 -10.175  -4.505  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.654 -10.214  -2.743  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.178  -7.000  -7.619  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.317  -6.047  -8.699  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.769  -4.680  -8.217  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.136  -4.520  -7.054  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.381  -6.979  -7.047  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.365  -5.946  -9.198  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -3.042  -6.425  -9.405  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.761  -3.672  -9.104  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.150  -2.298  -8.760  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.663  -2.100  -8.702  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.145  -1.018  -8.364  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.567  -1.477  -9.905  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.538  -2.405 -11.070  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.343  -3.790 -10.514  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.709  -1.985  -7.826  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.208  -0.629 -10.097  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.576  -1.137  -9.644  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.474  -2.348 -11.605  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.719  -2.145 -11.723  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.965  -4.496 -11.040  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.304  -4.078 -10.582  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.409  -3.142  -9.044  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.864  -3.058  -9.090  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.472  -3.317  -7.717  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.601  -2.908  -7.438  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.413  -4.039 -10.111  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.971  -3.989  -9.267  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.129  -2.061  -9.408  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -6.953  -3.854 -11.071  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -7.192  -5.049  -9.796  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -8.483  -3.913 -10.193  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.709  -3.986  -6.860  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -7.172  -4.321  -5.521  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.931  -3.154  -4.572  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.190  -2.225  -4.896  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.473  -5.580  -5.024  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.802  -4.239  -7.128  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.232  -4.518  -5.573  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -5.408  -5.409  -4.984  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.836  -5.827  -4.037  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -6.682  -6.397  -5.699  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.550  -3.200  -3.401  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.480  -2.082  -2.473  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.579  -2.418  -1.298  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.232  -3.579  -1.104  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.868  -1.689  -1.932  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.314  -2.650  -0.967  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.883  -1.605  -3.057  1.00  0.00           C  
ATOM   1138  H   THR A 210      -8.040  -4.009  -3.146  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.068  -1.233  -3.001  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.795  -0.719  -1.461  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -9.484  -3.499  -1.412  1.00  0.00           H  
ATOM   1142 HG21 THR A 210     -10.846  -1.336  -2.651  1.00  0.00           H  
ATOM   1143 HG22 THR A 210      -9.568  -0.860  -3.771  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.952  -2.566  -3.544  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.241  -1.407  -0.502  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.320  -1.561   0.623  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.674  -2.760   1.502  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.804  -3.562   1.853  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.342  -0.292   1.466  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.420  -0.288   2.680  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.964  -0.389   2.254  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.654   0.971   3.490  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.627  -0.518  -0.675  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.328  -1.699   0.224  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.068   0.539   0.831  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.353  -0.136   1.812  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.647  -1.139   3.306  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.813  -1.303   1.698  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.714   0.457   1.631  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.332  -0.390   3.129  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.677   0.997   3.829  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -3.990   0.980   4.340  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.457   1.834   2.869  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -6.952  -2.889   1.837  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.395  -3.914   2.762  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.188  -5.314   2.182  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.044  -6.286   2.930  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -8.858  -3.688   3.145  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.313  -4.552   4.303  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -10.621  -4.089   4.905  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.691  -4.532   4.440  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -10.585  -3.287   5.859  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.613  -2.281   1.449  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -6.788  -3.826   3.652  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -8.993  -2.651   3.419  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.479  -3.910   2.290  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.435  -5.563   3.951  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -8.552  -4.526   5.068  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -11.449  -3.038   6.195  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.153  -5.426   0.857  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.879  -6.712   0.232  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.448  -7.159   0.524  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.212  -8.327   0.818  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.136  -6.671  -1.276  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.585  -6.945  -1.658  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.542  -5.863  -1.202  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.798  -4.930  -1.991  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213     -10.055  -5.938  -0.065  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.311  -4.632   0.289  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.552  -7.433   0.676  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.869  -5.694  -1.648  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.515  -7.412  -1.756  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.649  -7.023  -2.732  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.886  -7.883  -1.211  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.652  -5.217   0.148  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.501  -6.225   0.475  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.110  -6.537   0.807  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.981  -6.879   2.284  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.218  -7.769   2.665  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.167  -5.376   0.474  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.056  -5.084  -1.008  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -3.468  -4.168  -1.630  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.529  -4.750  -3.317  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.739  -5.310   0.199  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.822  -7.401   0.228  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.526  -4.485   0.968  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.181  -5.612   0.847  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -1.162  -4.501  -1.180  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -1.984  -6.019  -1.543  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.633  -4.446  -3.836  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.600  -5.832  -3.320  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -4.395  -4.332  -3.811  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.739  -6.170   3.109  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.737  -6.412   4.545  1.00  0.00           C  
ATOM   1215  C   MET A 215      -4.223  -7.827   4.843  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.707  -8.498   5.733  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.621  -5.386   5.255  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -4.189  -3.951   5.025  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -5.255  -2.768   5.863  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -4.017  -1.717   6.610  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.311  -5.461   2.742  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.722  -6.309   4.900  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.635  -5.496   4.906  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.591  -5.574   6.319  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -3.181  -3.827   5.391  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -4.214  -3.749   3.963  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -4.501  -0.953   7.200  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -3.382  -2.318   7.245  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.421  -1.257   5.837  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.207  -8.275   4.071  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.752  -9.621   4.208  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.843 -10.652   3.529  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.777 -11.808   3.945  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -7.168  -9.692   3.598  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.970  -8.619   4.117  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.840 -11.025   3.911  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.586  -7.674   3.394  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.820  -9.855   5.264  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -7.091  -9.587   2.525  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.734  -7.792   3.670  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -7.914 -11.149   4.982  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -8.830 -11.040   3.479  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.254 -11.830   3.495  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -4.136 -10.225   2.489  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.196 -11.094   1.789  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -2.008 -11.431   2.685  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.407 -12.501   2.573  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.724 -10.436   0.497  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.259  -9.302   2.174  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.712 -12.008   1.533  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -2.162  -9.542   0.730  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.095 -11.124  -0.048  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -3.579 -10.174  -0.109  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.688 -10.508   3.586  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.604 -10.697   4.538  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -1.053 -11.583   5.699  1.00  0.00           C  
ATOM   1257  O   CYS A 218      -0.229 -12.079   6.471  1.00  0.00           O  
ATOM   1258  CB  CYS A 218      -0.122  -9.336   5.052  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       1.191  -9.423   6.292  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -2.196  -9.668   3.604  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.209 -11.186   4.019  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.257  -8.761   4.219  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.955  -8.810   5.493  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       1.275 -10.683   6.701  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -2.363 -11.795   5.807  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.928 -12.621   6.867  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.786 -14.106   6.540  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -3.771 -14.846   6.507  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -4.399 -12.263   7.077  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -4.609 -10.832   7.536  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -3.892 -10.524   8.837  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -3.707 -11.396   9.686  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -3.474  -9.279   9.000  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.970 -11.382   5.159  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -2.382 -12.413   7.775  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.927 -12.398   6.145  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -4.820 -12.921   7.816  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -4.237 -10.166   6.773  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -5.665 -10.665   7.673  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -3.649  -8.636   8.281  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -3.012  -9.052   9.837  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -1.556 -14.532   6.287  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -1.289 -15.933   6.024  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -1.173 -16.729   7.306  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -1.305 -17.953   7.306  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -0.819 -13.882   6.276  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -2.092 -16.338   5.426  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -0.363 -16.016   5.473  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -0.923 -16.023   8.399  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -0.824 -16.633   9.714  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -2.154 -16.474  10.456  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -2.905 -15.531  10.202  1.00  0.00           O  
ATOM   1293  CB  VAL A 221       0.331 -15.995  10.528  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       0.065 -14.522  10.798  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221       0.576 -16.751  11.829  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -0.811 -15.053   8.319  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -0.614 -17.686   9.584  1.00  0.00           H  
ATOM   1298  HB  VAL A 221       1.231 -16.062   9.930  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -0.058 -14.000   9.860  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -0.835 -14.422  11.387  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       0.899 -14.099  11.339  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221       1.375 -16.274  12.376  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -0.325 -16.739  12.424  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       0.848 -17.772  11.608  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -2.461 -17.411  11.341  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -3.708 -17.350  12.076  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -3.504 -17.487  13.569  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -4.259 -16.918  14.357  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -1.834 -18.154  11.498  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -4.186 -16.403  11.876  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -4.353 -18.146  11.738  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -2.480 -18.238  13.952  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -2.214 -18.486  15.355  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -3.337 -19.252  16.034  1.00  0.00           C  
ATOM   1315  O   GLY A 223      -3.867 -18.793  17.047  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -1.896 -18.642  13.271  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -1.299 -19.056  15.442  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -2.084 -17.541  15.860  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -3.714 -20.439  15.515  1.00  0.00           N  
ATOM   1320  CA  PRO A 224      -4.825 -21.212  16.044  1.00  0.00           C  
ATOM   1321  C   PRO A 224      -4.380 -22.229  17.091  1.00  0.00           C  
ATOM   1322  O   PRO A 224      -4.935 -23.326  17.187  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -5.346 -21.913  14.793  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -4.137 -22.135  13.938  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -3.088 -21.133  14.374  1.00  0.00           C  
ATOM   1326  HA  PRO A 224      -5.593 -20.575  16.455  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -5.810 -22.848  15.072  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224      -6.068 -21.280  14.296  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -3.771 -23.140  14.081  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -4.393 -21.976  12.899  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -2.189 -21.644  14.684  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -2.872 -20.442  13.573  1.00  0.00           H  
ATOM   1333  N   GLY A 225      -3.376 -21.865  17.873  1.00  0.00           N  
ATOM   1334  CA  GLY A 225      -2.866 -22.760  18.888  1.00  0.00           C  
ATOM   1335  C   GLY A 225      -2.832 -22.107  20.249  1.00  0.00           C  
ATOM   1336  O   GLY A 225      -2.760 -20.880  20.347  1.00  0.00           O  
ATOM   1337  H   GLY A 225      -2.985 -20.971  17.768  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225      -3.498 -23.636  18.931  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225      -1.865 -23.062  18.620  1.00  0.00           H  
ATOM   1340  N   HIS A 226      -2.871 -22.922  21.296  1.00  0.00           N  
ATOM   1341  CA  HIS A 226      -2.894 -22.419  22.663  1.00  0.00           C  
ATOM   1342  C   HIS A 226      -1.584 -21.705  22.985  1.00  0.00           C  
ATOM   1343  O   HIS A 226      -1.585 -20.586  23.493  1.00  0.00           O  
ATOM   1344  CB  HIS A 226      -3.132 -23.570  23.644  1.00  0.00           C  
ATOM   1345  CG  HIS A 226      -3.510 -23.119  25.020  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226      -4.789 -22.750  25.358  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226      -2.772 -22.983  26.147  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226      -4.824 -22.407  26.629  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226      -3.612 -22.540  27.135  1.00  0.00           N  
ATOM   1350  H   HIS A 226      -2.882 -23.893  21.144  1.00  0.00           H  
ATOM   1351  HA  HIS A 226      -3.707 -21.713  22.747  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226      -3.929 -24.196  23.269  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226      -2.229 -24.156  23.723  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226      -5.568 -22.739  24.748  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226      -1.716 -23.190  26.249  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226      -5.699 -22.078  27.168  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226      -3.419 -22.592  28.102  1.00  0.00           H  
ATOM   1358  N   LYS A 227      -0.471 -22.357  22.680  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       0.839 -21.740  22.821  1.00  0.00           C  
ATOM   1360  C   LYS A 227       1.431 -21.504  21.439  1.00  0.00           C  
ATOM   1361  O   LYS A 227       2.647 -21.517  21.253  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       1.790 -22.613  23.649  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       1.301 -22.908  25.060  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       0.630 -24.270  25.156  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       1.620 -25.395  24.905  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227       1.019 -26.735  25.144  1.00  0.00           N  
ATOM   1367  H   LYS A 227      -0.530 -23.284  22.344  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       0.709 -20.787  23.314  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       1.928 -23.554  23.137  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       2.745 -22.111  23.720  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       2.145 -22.889  25.732  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       0.592 -22.145  25.349  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227       0.214 -24.388  26.146  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227      -0.159 -24.324  24.421  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227       1.956 -25.339  23.880  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       2.466 -25.267  25.567  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227       0.247 -26.912  24.464  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       1.745 -27.478  25.027  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227       0.640 -26.791  26.110  1.00  0.00           H  
ATOM   1380  N   ALA A 228       0.555 -21.292  20.469  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       0.970 -21.147  19.085  1.00  0.00           C  
ATOM   1382  C   ALA A 228       0.439 -19.850  18.492  1.00  0.00           C  
ATOM   1383  O   ALA A 228      -0.377 -19.861  17.567  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       0.500 -22.342  18.270  1.00  0.00           C  
ATOM   1385  H   ALA A 228      -0.397 -21.221  20.692  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       2.050 -21.127  19.062  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       0.945 -23.243  18.664  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228      -0.576 -22.418  18.327  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       0.799 -22.214  17.240  1.00  0.00           H  
ATOM   1390  N   ARG A 229       0.889 -18.733  19.045  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       0.548 -17.427  18.504  1.00  0.00           C  
ATOM   1392  C   ARG A 229       1.500 -17.098  17.365  1.00  0.00           C  
ATOM   1393  O   ARG A 229       1.092 -16.965  16.212  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       0.633 -16.346  19.584  1.00  0.00           C  
ATOM   1395  CG  ARG A 229      -0.356 -16.525  20.723  1.00  0.00           C  
ATOM   1396  CD  ARG A 229      -0.141 -15.473  21.799  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       1.191 -15.578  22.393  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       2.099 -14.604  22.380  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       1.826 -13.431  21.818  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       3.286 -14.811  22.935  1.00  0.00           N  
ATOM   1401  H   ARG A 229       1.477 -18.792  19.828  1.00  0.00           H  
ATOM   1402  HA  ARG A 229      -0.460 -17.474  18.121  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       1.632 -16.352  20.002  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       0.453 -15.384  19.128  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229      -1.359 -16.433  20.336  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229      -0.220 -17.506  21.157  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229      -0.253 -14.494  21.356  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229      -0.885 -15.607  22.571  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       1.423 -16.432  22.827  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       0.928 -13.266  21.391  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       2.509 -12.692  21.837  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229       3.487 -15.696  23.370  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       3.999 -14.097  22.903  1.00  0.00           H  
ATOM   1414  N   VAL A 230       2.774 -16.981  17.702  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       3.812 -16.805  16.705  1.00  0.00           C  
ATOM   1416  C   VAL A 230       4.348 -18.172  16.296  1.00  0.00           C  
ATOM   1417  O   VAL A 230       5.325 -18.660  16.870  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       4.972 -15.927  17.230  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       5.991 -15.661  16.132  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       4.444 -14.618  17.801  1.00  0.00           C  
ATOM   1421  H   VAL A 230       3.026 -17.020  18.652  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       3.376 -16.322  15.842  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       5.467 -16.465  18.026  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       6.797 -15.059  16.526  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       6.385 -16.598  15.769  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       5.514 -15.133  15.319  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       3.907 -14.081  17.033  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       3.781 -14.826  18.627  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       5.272 -14.017  18.146  1.00  0.00           H  
ATOM   1430  N   LEU A 231       3.671 -18.793  15.333  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       4.028 -20.125  14.841  1.00  0.00           C  
ATOM   1432  C   LEU A 231       3.834 -21.180  15.929  1.00  0.00           C  
ATOM   1433  O   LEU A 231       2.707 -21.692  16.057  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       5.470 -20.154  14.317  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       5.752 -19.238  13.124  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       7.218 -19.317  12.728  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       4.862 -19.606  11.947  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       4.803 -21.489  16.655  1.00  0.00           O  
ATOM   1439  H   LEU A 231       2.891 -18.341  14.947  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       3.359 -20.353  14.027  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       6.129 -19.870  15.125  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       5.703 -21.167  14.027  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       5.536 -18.217  13.403  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231       7.831 -18.989  13.554  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       7.468 -20.338  12.477  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       7.394 -18.682  11.872  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       5.079 -18.956  11.113  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231       5.048 -20.631  11.662  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       3.826 -19.493  12.231  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -2.539   1.321  -0.657  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.815   1.301  -1.950  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.310   2.705  -2.305  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.133   2.888  -2.600  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.700   0.715  -3.082  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.858   1.652  -3.438  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.241  -0.642  -2.657  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.931   1.013  -4.292  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.395   1.923  -0.722  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -1.927   1.697   0.090  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.832   0.361  -0.397  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -0.955   0.657  -1.832  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -2.078   0.570  -3.955  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -4.324   1.997  -2.528  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.462   2.501  -3.981  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -3.875  -0.515  -1.790  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.816  -1.069  -3.465  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.420  -1.297  -2.411  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -4.488   0.619  -5.194  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.397   0.212  -3.738  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.675   1.754  -4.547  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.190   3.697  -2.239  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.796   5.086  -2.405  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.119   5.824  -1.113  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.840   5.284  -0.276  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.510   5.766  -3.605  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.530   6.658  -3.146  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.147   4.743  -4.533  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.133   3.491  -2.073  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.729   5.120  -2.576  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.774   6.323  -4.168  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.984   7.048  -3.918  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.901   4.188  -3.995  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.603   5.253  -5.369  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.390   4.065  -4.896  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.595   7.026  -0.916  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -1.915   7.771   0.298  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.388   8.176   0.293  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.021   8.224   1.343  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.026   9.006   0.460  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.205   9.688   1.789  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.047   8.977   2.966  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.523  11.034   1.861  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.204   9.593   4.191  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -1.683  11.656   3.085  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.522  10.932   4.253  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -0.987   7.406  -1.579  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.748   7.107   1.137  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3       0.010   8.712   0.372  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.263   9.718  -0.316  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.797   7.927   2.920  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -1.647  11.600   0.950  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.078   9.027   5.102  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -1.932  12.705   3.128  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.645  11.413   5.217  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.153   7.618  -0.525  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -3.916   8.458  -0.900  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.017   7.787   0.337  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.347   8.797  -1.097  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -5.622   8.941  -2.607  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.129   9.095  -2.537  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -9.077  10.013  -2.180  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -6.841   9.774  -2.934  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -5.690  10.105  -0.379  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.328   8.429  -1.682  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -4.778   9.406  -3.081  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -5.775   7.967  -3.030  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -8.505   8.521  -3.370  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -7.941   8.443  -1.696  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -9.027  10.990  -2.616  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -6.772  10.713  -2.408  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -6.858   9.959  -3.998  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.094  10.908  -0.787  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -6.738  10.329  -0.518  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.481  10.002   0.675  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -5.817   6.428  -1.015  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.412   5.175  -0.544  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.207   5.003   0.960  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.134   4.647   1.688  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -5.790   4.002  -1.324  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -5.821   2.679  -0.585  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -6.860   1.990  -0.614  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -4.773   2.306  -0.020  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.137   6.389  -1.722  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.472   5.214  -0.751  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.325   3.872  -2.250  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -4.760   4.241  -1.545  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -4.850   1.455   0.417  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -4.995   5.291   1.421  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.654   5.171   2.835  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.518   6.087   3.700  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.068   5.658   4.718  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.175   5.508   3.057  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.324   4.366   3.606  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -3.019   3.746   4.797  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.050   3.329   2.528  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.306   5.582   0.789  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.830   4.150   3.132  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -2.752   5.826   2.116  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.120   6.331   3.753  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.374   4.758   3.949  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -2.392   2.978   5.225  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.211   4.510   5.538  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -3.957   3.312   4.483  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -2.983   2.906   2.188  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.543   3.797   1.697  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -1.426   2.546   2.934  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -5.617   7.347   3.295  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.417   8.328   4.015  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -7.852   7.860   4.167  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.361   7.750   5.280  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.413   9.681   3.289  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.208  10.582   3.565  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.214  11.779   2.626  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.221  11.058   5.009  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.131   7.626   2.485  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -5.981   8.450   4.996  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.459   9.492   2.224  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.307  10.217   3.573  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.297  10.025   3.399  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -5.160  11.435   1.604  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.122  12.345   2.769  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -4.360  12.407   2.839  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.359  11.684   5.191  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -6.122  11.624   5.193  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -5.192  10.206   5.670  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.162   5.871   3.627  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.470   7.553   3.033  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.289   5.572   4.008  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8      -9.906   7.217   2.944  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.296   7.157   1.473  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.145   8.450  -0.689  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8     -10.073   9.706  -1.270  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.024   8.500   0.819  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -10.746   8.298   3.617  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -7.936   7.546   2.208  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.716   6.394   0.974  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.348   6.935   1.381  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8      -9.339   7.851  -1.086  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -11.091   8.000  -0.951  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8     -10.797  10.455  -1.002  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -10.731   9.220   1.199  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.023   8.813   1.077  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -10.443   8.393   4.650  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.597   9.237   3.109  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.789   8.023   3.571  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.126   5.059   3.764  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.261   3.799   4.474  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.417   4.034   5.974  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.399   3.608   6.580  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.063   2.882   4.221  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.153   1.591   4.997  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.120   0.646   4.687  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.297   1.333   6.060  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.230  -0.521   5.411  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.405   0.171   6.793  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.371  -0.755   6.464  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.495  -1.909   7.202  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.260   5.309   3.373  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.153   3.313   4.109  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.011   2.642   3.170  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.157   3.389   4.520  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.792   0.832   3.861  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.539   2.062   6.312  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -9.987  -1.247   5.153  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -6.732  -0.010   7.618  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.842  -2.613   6.634  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.442   4.714   6.566  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.464   4.991   7.998  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.510   6.038   8.348  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.152   5.964   9.397  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.090   5.446   8.488  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.089   4.323   8.631  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.111   3.492   9.742  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.119   4.100   7.665  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.196   2.469   9.887  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.201   3.077   7.801  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.243   2.266   8.915  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.325   1.250   9.058  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.692   5.042   6.022  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.722   4.069   8.501  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -6.686   6.162   7.789  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.200   5.918   9.455  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -6.860   3.653  10.501  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.088   4.735   6.793  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.231   1.833  10.760  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.453   2.920   7.038  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.442   1.593   8.891  1.00  0.00           H  
ATOM   1639  N   GLY B  11      -9.685   7.006   7.459  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -10.591   8.109   7.716  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.040   7.758   7.455  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -12.812   8.586   6.972  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.188   6.974   6.609  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -10.487   8.409   8.748  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.313   8.939   7.084  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.413   6.533   7.775  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -13.783   6.098   7.643  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -14.488   6.234   8.976  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -14.161   5.544   9.940  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -13.858   4.651   7.158  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -13.551   4.476   5.682  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.615   5.122   4.811  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.373   4.836   3.336  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -15.456   5.379   2.477  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -11.751   5.911   8.133  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.269   6.739   6.923  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -13.153   4.058   7.721  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -14.856   4.276   7.342  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -12.596   4.931   5.463  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -13.507   3.419   5.456  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -15.582   4.731   5.092  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -14.597   6.192   4.970  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -13.435   5.285   3.043  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -14.316   3.766   3.197  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -15.330   5.054   1.495  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -16.382   5.048   2.818  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -15.445   6.423   2.494  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.439   7.148   9.029  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.275   7.311  10.211  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -17.319   6.197  10.273  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -18.101   6.100  11.218  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -16.939   8.693  10.217  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -17.713   9.023   8.950  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.322  10.418   9.018  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -17.255  11.499   9.125  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -16.519  11.699   7.847  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -15.573   7.736   8.260  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -15.633   7.227  11.076  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -17.624   8.743  11.051  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.173   9.442  10.350  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -17.042   8.975   8.105  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -18.505   8.299   8.826  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -18.902  10.589   8.123  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -18.967  10.475   9.882  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -17.733  12.428   9.399  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -16.553  11.215   9.894  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -15.714  12.347   7.994  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -16.152  10.793   7.490  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -17.154  12.113   7.127  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -17.312   5.361   9.248  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -18.159   4.189   9.187  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -17.362   3.058   8.540  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -17.238   3.058   7.300  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -19.433   4.494   8.379  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -20.631   3.609   8.716  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -20.386   2.142   8.388  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -20.208   1.915   6.894  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -19.782   0.522   6.600  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -16.844   2.187   9.268  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -16.702   5.536   8.505  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -18.426   3.908  10.195  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -19.716   5.521   8.557  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -19.211   4.373   7.328  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -20.841   3.695   9.771  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -21.486   3.954   8.152  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -19.492   1.817   8.896  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -21.229   1.561   8.732  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -21.149   2.110   6.397  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -19.458   2.599   6.525  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -20.515  -0.155   6.911  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -19.626   0.401   5.578  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -18.892   0.305   7.101  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 138      25.316   8.532  23.718  1.00  0.00           N  
ATOM      2  CA  SER A 138      24.083   8.947  24.411  1.00  0.00           C  
ATOM      3  C   SER A 138      23.473   7.771  25.161  1.00  0.00           C  
ATOM      4  O   SER A 138      23.756   6.612  24.852  1.00  0.00           O  
ATOM      5  CB  SER A 138      23.086   9.509  23.397  1.00  0.00           C  
ATOM      6  OG  SER A 138      22.913   8.627  22.298  1.00  0.00           O  
ATOM      7  H   SER A 138      25.701   9.327  23.166  1.00  0.00           H  
ATOM      8  HA  SER A 138      24.337   9.720  25.123  1.00  0.00           H  
ATOM      9  HB2 SER A 138      22.130   9.656  23.879  1.00  0.00           H  
ATOM     10  HB3 SER A 138      23.450  10.457  23.027  1.00  0.00           H  
ATOM     11  HG  SER A 138      22.150   8.914  21.780  1.00  0.00           H  
ATOM     12  N   GLY A 139      22.643   8.072  26.150  1.00  0.00           N  
ATOM     13  CA  GLY A 139      21.978   7.029  26.902  1.00  0.00           C  
ATOM     14  C   GLY A 139      20.871   6.374  26.103  1.00  0.00           C  
ATOM     15  O   GLY A 139      20.542   6.825  25.003  1.00  0.00           O  
ATOM     16  H   GLY A 139      22.478   9.019  26.368  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      22.704   6.278  27.177  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      21.556   7.456  27.799  1.00  0.00           H  
ATOM     19  N   LEU A 140      20.299   5.309  26.647  1.00  0.00           N  
ATOM     20  CA  LEU A 140      19.201   4.611  25.991  1.00  0.00           C  
ATOM     21  C   LEU A 140      17.914   5.408  26.147  1.00  0.00           C  
ATOM     22  O   LEU A 140      17.079   5.106  27.001  1.00  0.00           O  
ATOM     23  CB  LEU A 140      19.011   3.199  26.567  1.00  0.00           C  
ATOM     24  CG  LEU A 140      20.144   2.198  26.296  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      21.370   2.507  27.146  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      19.662   0.777  26.555  1.00  0.00           C  
ATOM     27  H   LEU A 140      20.618   4.987  27.514  1.00  0.00           H  
ATOM     28  HA  LEU A 140      19.439   4.535  24.939  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      18.892   3.289  27.636  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      18.099   2.792  26.157  1.00  0.00           H  
ATOM     31  HG  LEU A 140      20.432   2.268  25.257  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      22.164   1.821  26.895  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      21.694   3.520  26.953  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      21.120   2.404  28.192  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      19.336   0.688  27.580  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      18.838   0.549  25.894  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      20.470   0.083  26.373  1.00  0.00           H  
ATOM     38  N   VAL A 141      17.776   6.440  25.332  1.00  0.00           N  
ATOM     39  CA  VAL A 141      16.614   7.308  25.390  1.00  0.00           C  
ATOM     40  C   VAL A 141      15.446   6.731  24.595  1.00  0.00           C  
ATOM     41  O   VAL A 141      15.588   6.373  23.423  1.00  0.00           O  
ATOM     42  CB  VAL A 141      16.937   8.733  24.881  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      17.883   9.434  25.842  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      17.536   8.696  23.480  1.00  0.00           C  
ATOM     45  H   VAL A 141      18.481   6.625  24.674  1.00  0.00           H  
ATOM     46  HA  VAL A 141      16.319   7.384  26.426  1.00  0.00           H  
ATOM     47  HB  VAL A 141      16.018   9.299  24.844  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      17.423   9.498  26.816  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      18.804   8.873  25.915  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      18.096  10.429  25.477  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      16.844   8.215  22.805  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      17.725   9.704  23.143  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      18.464   8.142  23.500  1.00  0.00           H  
ATOM     54  N   PRO A 142      14.272   6.621  25.231  1.00  0.00           N  
ATOM     55  CA  PRO A 142      13.056   6.142  24.576  1.00  0.00           C  
ATOM     56  C   PRO A 142      12.390   7.243  23.752  1.00  0.00           C  
ATOM     57  O   PRO A 142      11.212   7.554  23.934  1.00  0.00           O  
ATOM     58  CB  PRO A 142      12.176   5.731  25.755  1.00  0.00           C  
ATOM     59  CG  PRO A 142      12.581   6.639  26.863  1.00  0.00           C  
ATOM     60  CD  PRO A 142      14.042   6.942  26.653  1.00  0.00           C  
ATOM     61  HA  PRO A 142      13.251   5.287  23.948  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      11.136   5.863  25.496  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      12.362   4.696  26.005  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      12.001   7.550  26.820  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      12.434   6.147  27.811  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      14.239   7.985  26.848  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      14.651   6.318  27.292  1.00  0.00           H  
ATOM     68  N   ARG A 143      13.163   7.835  22.851  1.00  0.00           N  
ATOM     69  CA  ARG A 143      12.675   8.928  22.024  1.00  0.00           C  
ATOM     70  C   ARG A 143      11.734   8.407  20.948  1.00  0.00           C  
ATOM     71  O   ARG A 143      10.609   8.893  20.816  1.00  0.00           O  
ATOM     72  CB  ARG A 143      13.851   9.679  21.395  1.00  0.00           C  
ATOM     73  CG  ARG A 143      13.429  10.808  20.467  1.00  0.00           C  
ATOM     74  CD  ARG A 143      14.607  11.689  20.080  1.00  0.00           C  
ATOM     75  NE  ARG A 143      15.671  10.943  19.405  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      16.763  11.510  18.895  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      16.921  12.830  18.952  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      17.691  10.753  18.325  1.00  0.00           N  
ATOM     79  H   ARG A 143      14.087   7.521  22.738  1.00  0.00           H  
ATOM     80  HA  ARG A 143      12.128   9.605  22.664  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      14.458  10.098  22.184  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      14.446   8.979  20.828  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      13.001  10.382  19.570  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      12.688  11.414  20.967  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      14.254  12.467  19.418  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      15.008  12.138  20.976  1.00  0.00           H  
ATOM     87  HE  ARG A 143      15.568   9.965  19.337  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      16.216  13.402  19.373  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      17.758  13.260  18.583  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      17.568   9.757  18.281  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      18.517  11.173  17.927  1.00  0.00           H  
ATOM     92  N   GLY A 144      12.185   7.417  20.193  1.00  0.00           N  
ATOM     93  CA  GLY A 144      11.356   6.850  19.152  1.00  0.00           C  
ATOM     94  C   GLY A 144      11.343   7.700  17.901  1.00  0.00           C  
ATOM     95  O   GLY A 144      10.505   8.594  17.755  1.00  0.00           O  
ATOM     96  H   GLY A 144      13.092   7.068  20.340  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      11.728   5.868  18.904  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      10.345   6.757  19.522  1.00  0.00           H  
ATOM     99  N   SER A 145      12.288   7.442  17.009  1.00  0.00           N  
ATOM    100  CA  SER A 145      12.344   8.142  15.740  1.00  0.00           C  
ATOM    101  C   SER A 145      11.223   7.658  14.825  1.00  0.00           C  
ATOM    102  O   SER A 145      10.854   6.482  14.844  1.00  0.00           O  
ATOM    103  CB  SER A 145      13.710   7.938  15.083  1.00  0.00           C  
ATOM    104  OG  SER A 145      14.027   6.560  14.967  1.00  0.00           O  
ATOM    105  H   SER A 145      12.965   6.758  17.208  1.00  0.00           H  
ATOM    106  HA  SER A 145      12.201   9.194  15.936  1.00  0.00           H  
ATOM    107  HB2 SER A 145      13.700   8.375  14.096  1.00  0.00           H  
ATOM    108  HB3 SER A 145      14.468   8.421  15.682  1.00  0.00           H  
ATOM    109  HG  SER A 145      13.639   6.213  14.153  1.00  0.00           H  
ATOM    110  N   HIS A 146      10.684   8.563  14.029  1.00  0.00           N  
ATOM    111  CA  HIS A 146       9.535   8.249  13.197  1.00  0.00           C  
ATOM    112  C   HIS A 146       9.965   8.033  11.750  1.00  0.00           C  
ATOM    113  O   HIS A 146       9.169   7.625  10.907  1.00  0.00           O  
ATOM    114  CB  HIS A 146       8.501   9.374  13.291  1.00  0.00           C  
ATOM    115  CG  HIS A 146       7.147   9.011  12.762  1.00  0.00           C  
ATOM    116  ND1 HIS A 146       6.373   9.882  12.027  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       6.413   7.883  12.903  1.00  0.00           C  
ATOM    118  CE1 HIS A 146       5.222   9.308  11.743  1.00  0.00           C  
ATOM    119  NE2 HIS A 146       5.221   8.093  12.258  1.00  0.00           N  
ATOM    120  H   HIS A 146      11.077   9.466  13.990  1.00  0.00           H  
ATOM    121  HA  HIS A 146       9.096   7.336  13.570  1.00  0.00           H  
ATOM    122  HB2 HIS A 146       8.384   9.659  14.325  1.00  0.00           H  
ATOM    123  HB3 HIS A 146       8.858  10.225  12.729  1.00  0.00           H  
ATOM    124  HD1 HIS A 146       6.634  10.790  11.751  1.00  0.00           H  
ATOM    125  HD2 HIS A 146       6.712   6.983  13.424  1.00  0.00           H  
ATOM    126  HE1 HIS A 146       4.417   9.753  11.178  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       4.530   7.410  12.098  1.00  0.00           H  
ATOM    128  N   MET A 147      11.246   8.313  11.491  1.00  0.00           N  
ATOM    129  CA  MET A 147      11.840   8.172  10.161  1.00  0.00           C  
ATOM    130  C   MET A 147      11.125   9.056   9.148  1.00  0.00           C  
ATOM    131  O   MET A 147      10.537   8.567   8.182  1.00  0.00           O  
ATOM    132  CB  MET A 147      11.834   6.709   9.699  1.00  0.00           C  
ATOM    133  CG  MET A 147      13.015   5.890  10.201  1.00  0.00           C  
ATOM    134  SD  MET A 147      13.091   5.769  11.999  1.00  0.00           S  
ATOM    135  CE  MET A 147      14.555   4.756  12.192  1.00  0.00           C  
ATOM    136  H   MET A 147      11.813   8.630  12.226  1.00  0.00           H  
ATOM    137  HA  MET A 147      12.865   8.505  10.232  1.00  0.00           H  
ATOM    138  HB2 MET A 147      10.927   6.238  10.050  1.00  0.00           H  
ATOM    139  HB3 MET A 147      11.843   6.686   8.620  1.00  0.00           H  
ATOM    140  HG2 MET A 147      12.940   4.893   9.793  1.00  0.00           H  
ATOM    141  HG3 MET A 147      13.927   6.349   9.845  1.00  0.00           H  
ATOM    142  HE1 MET A 147      15.403   5.263  11.754  1.00  0.00           H  
ATOM    143  HE2 MET A 147      14.739   4.590  13.242  1.00  0.00           H  
ATOM    144  HE3 MET A 147      14.407   3.807  11.696  1.00  0.00           H  
ATOM    145  N   THR A 148      11.206  10.363   9.366  1.00  0.00           N  
ATOM    146  CA  THR A 148      10.539  11.340   8.514  1.00  0.00           C  
ATOM    147  C   THR A 148      11.272  11.546   7.196  1.00  0.00           C  
ATOM    148  O   THR A 148      11.664  12.660   6.840  1.00  0.00           O  
ATOM    149  CB  THR A 148      10.404  12.676   9.247  1.00  0.00           C  
ATOM    150  OG1 THR A 148      11.566  12.899  10.060  1.00  0.00           O  
ATOM    151  CG2 THR A 148       9.159  12.675  10.108  1.00  0.00           C  
ATOM    152  H   THR A 148      11.734  10.685  10.126  1.00  0.00           H  
ATOM    153  HA  THR A 148       9.545  10.972   8.304  1.00  0.00           H  
ATOM    154  HB  THR A 148      10.324  13.468   8.517  1.00  0.00           H  
ATOM    155  HG1 THR A 148      12.293  13.211   9.498  1.00  0.00           H  
ATOM    156 HG21 THR A 148       9.232  11.882  10.837  1.00  0.00           H  
ATOM    157 HG22 THR A 148       9.066  13.625  10.610  1.00  0.00           H  
ATOM    158 HG23 THR A 148       8.295  12.507   9.481  1.00  0.00           H  
ATOM    159  N   SER A 149      11.454  10.454   6.488  1.00  0.00           N  
ATOM    160  CA  SER A 149      12.093  10.468   5.188  1.00  0.00           C  
ATOM    161  C   SER A 149      11.232   9.721   4.178  1.00  0.00           C  
ATOM    162  O   SER A 149      11.445   9.836   2.974  1.00  0.00           O  
ATOM    163  CB  SER A 149      13.471   9.810   5.278  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.359   8.475   5.751  1.00  0.00           O  
ATOM    165  H   SER A 149      11.146   9.602   6.861  1.00  0.00           H  
ATOM    166  HA  SER A 149      12.206  11.494   4.873  1.00  0.00           H  
ATOM    167  HB2 SER A 149      13.927   9.796   4.298  1.00  0.00           H  
ATOM    168  HB3 SER A 149      14.095  10.370   5.959  1.00  0.00           H  
ATOM    169  HG  SER A 149      14.242   8.138   5.985  1.00  0.00           H  
ATOM    170  N   ILE A 150      10.281   8.936   4.712  1.00  0.00           N  
ATOM    171  CA  ILE A 150       9.373   8.055   3.952  1.00  0.00           C  
ATOM    172  C   ILE A 150      10.121   6.951   3.185  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.519   5.968   2.754  1.00  0.00           O  
ATOM    174  CB  ILE A 150       8.417   8.835   2.999  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       7.106   8.063   2.819  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       9.052   9.088   1.639  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.326   7.874   4.106  1.00  0.00           C  
ATOM    178  H   ILE A 150      10.173   8.958   5.682  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.749   7.562   4.688  1.00  0.00           H  
ATOM    180  HB  ILE A 150       8.199   9.791   3.447  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       6.474   8.598   2.125  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.324   7.084   2.416  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.363   9.638   1.015  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       9.957   9.661   1.771  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       9.288   8.144   1.174  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       5.433   7.302   3.904  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       6.936   7.345   4.824  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       6.053   8.838   4.507  1.00  0.00           H  
ATOM    189  N   LEU A 151      11.431   7.105   3.040  1.00  0.00           N  
ATOM    190  CA  LEU A 151      12.254   6.104   2.377  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.711   5.054   3.379  1.00  0.00           C  
ATOM    192  O   LEU A 151      12.923   3.893   3.031  1.00  0.00           O  
ATOM    193  CB  LEU A 151      13.472   6.765   1.723  1.00  0.00           C  
ATOM    194  CG  LEU A 151      13.151   7.814   0.656  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      14.432   8.446   0.130  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      12.355   7.191  -0.482  1.00  0.00           C  
ATOM    197  H   LEU A 151      11.852   7.924   3.373  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.655   5.630   1.615  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      14.057   7.240   2.499  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      14.072   5.991   1.266  1.00  0.00           H  
ATOM    201  HG  LEU A 151      12.552   8.597   1.097  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      15.041   7.688  -0.341  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      14.185   9.209  -0.594  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      14.978   8.890   0.949  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      11.418   6.812  -0.101  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      12.161   7.938  -1.237  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      12.922   6.381  -0.918  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.858   5.476   4.632  1.00  0.00           N  
ATOM    209  CA  ASP A 152      13.288   4.578   5.698  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.106   3.813   6.275  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.278   2.925   7.115  1.00  0.00           O  
ATOM    212  CB  ASP A 152      14.004   5.347   6.815  1.00  0.00           C  
ATOM    213  CG  ASP A 152      15.373   5.843   6.400  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      16.298   5.012   6.278  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      15.533   7.066   6.197  1.00  0.00           O  
ATOM    216  H   ASP A 152      12.678   6.417   4.843  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.979   3.868   5.267  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      13.405   6.200   7.096  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      14.120   4.698   7.670  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      16.425   7.308   5.939  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.906   4.159   5.825  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.703   3.467   6.265  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.592   2.126   5.547  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.881   1.989   4.553  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.425   4.307   6.013  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.552   5.690   6.663  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.188   3.588   6.547  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.697   5.646   8.168  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.829   4.882   5.171  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.793   3.288   7.328  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.307   4.428   4.946  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.419   6.191   6.260  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.670   6.269   6.431  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.070   2.644   6.037  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       7.301   3.413   7.607  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       6.313   4.200   6.377  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       9.585   5.088   8.426  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       8.780   6.652   8.550  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       7.830   5.166   8.600  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.331   1.154   6.052  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.355  -0.177   5.476  1.00  0.00           C  
ATOM    242  C   ARG A 154       9.587  -1.149   6.362  1.00  0.00           C  
ATOM    243  O   ARG A 154       9.419  -0.913   7.560  1.00  0.00           O  
ATOM    244  CB  ARG A 154      11.806  -0.653   5.323  1.00  0.00           C  
ATOM    245  CG  ARG A 154      11.921  -2.090   4.847  1.00  0.00           C  
ATOM    246  CD  ARG A 154      13.316  -2.648   5.029  1.00  0.00           C  
ATOM    247  NE  ARG A 154      13.313  -4.109   5.011  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      14.395  -4.860   5.190  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      15.581  -4.286   5.365  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      14.285  -6.182   5.200  1.00  0.00           N  
ATOM    251  H   ARG A 154      10.881   1.339   6.841  1.00  0.00           H  
ATOM    252  HA  ARG A 154       9.888  -0.135   4.503  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.309  -0.018   4.610  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.301  -0.572   6.280  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      11.230  -2.698   5.412  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      11.661  -2.131   3.799  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      13.944  -2.286   4.229  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      13.708  -2.308   5.977  1.00  0.00           H  
ATOM    259  HE  ARG A 154      12.443  -4.555   4.879  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.662  -3.280   5.366  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.407  -4.851   5.497  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      13.382  -6.615   5.068  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      15.098  -6.758   5.358  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.110  -2.228   5.762  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.498  -3.314   6.505  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.581  -4.288   6.951  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.412  -4.706   6.144  1.00  0.00           O  
ATOM    268  CB  GLN A 155       7.478  -4.040   5.624  1.00  0.00           C  
ATOM    269  CG  GLN A 155       6.624  -5.044   6.378  1.00  0.00           C  
ATOM    270  CD  GLN A 155       5.761  -5.875   5.450  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       5.390  -5.434   4.364  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.421  -7.078   5.878  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.175  -2.294   4.784  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.003  -2.904   7.371  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       6.822  -3.308   5.177  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.004  -4.565   4.840  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       7.275  -5.705   6.932  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       5.982  -4.511   7.064  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.741  -7.363   6.768  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       4.870  -7.639   5.294  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.590  -4.623   8.234  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.554  -5.580   8.745  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.321  -6.973   8.188  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.212  -7.280   7.748  1.00  0.00           O  
ATOM    285  H   GLY A 156       8.935  -4.213   8.847  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.547  -5.255   8.475  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.477  -5.615   9.823  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.347  -7.840   8.207  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.273  -9.192   7.632  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.083  -9.999   8.155  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.393 -10.672   7.387  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.595  -9.848   8.060  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.171  -8.951   9.105  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.662  -7.573   8.797  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.226  -9.152   6.553  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.394 -10.832   8.456  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.249  -9.927   7.205  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.837  -9.262  10.083  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.249  -8.971   9.052  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.568  -6.993   9.704  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.309  -7.075   8.090  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.837  -9.927   9.459  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.707 -10.627  10.058  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.717  -9.625  10.633  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.920  -9.953  11.510  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.165 -11.594  11.155  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.093 -12.691  10.662  1.00  0.00           C  
ATOM    308  CD  LYS A 158      10.209 -13.819  11.674  1.00  0.00           C  
ATOM    309  CE  LYS A 158       8.883 -14.546  11.858  1.00  0.00           C  
ATOM    310  NZ  LYS A 158       8.441 -15.229  10.611  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.421  -9.378  10.030  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.216 -11.190   9.276  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.684 -11.034  11.919  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.295 -12.061  11.593  1.00  0.00           H  
ATOM    315  HG2 LYS A 158       9.705 -13.088   9.737  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      11.075 -12.271  10.492  1.00  0.00           H  
ATOM    317  HD2 LYS A 158      10.951 -14.523  11.330  1.00  0.00           H  
ATOM    318  HD3 LYS A 158      10.514 -13.405  12.622  1.00  0.00           H  
ATOM    319  HE2 LYS A 158       8.998 -15.283  12.638  1.00  0.00           H  
ATOM    320  HE3 LYS A 158       8.131 -13.827  12.153  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158       8.388 -14.546   9.823  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158       9.118 -15.979  10.354  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158       7.502 -15.661  10.746  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.772  -8.403  10.132  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.917  -7.339  10.618  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.619  -7.281   9.815  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.629  -7.423   8.590  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.681  -6.023  10.536  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.885  -4.799  10.933  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.783  -3.642  11.288  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.819  -3.259  12.474  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       8.475  -3.122  10.388  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.405  -8.207   9.405  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.682  -7.546  11.652  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.543  -6.084  11.182  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       8.020  -5.887   9.519  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       6.259  -4.508  10.103  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.267  -5.039  11.786  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       9.026  -2.395  10.687  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.483  -7.095  10.509  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.157  -7.047   9.884  1.00  0.00           C  
ATOM    342  C   PRO A 160       3.007  -5.891   8.903  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.258  -4.734   9.244  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.196  -6.842  11.062  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.966  -7.218  12.277  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.405  -6.922  11.968  1.00  0.00           C  
ATOM    347  HA  PRO A 160       2.922  -7.973   9.382  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.888  -5.809  11.099  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.331  -7.476  10.935  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.634  -6.629  13.118  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.834  -8.269  12.478  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.649  -5.909  12.250  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       5.052  -7.623  12.475  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.577  -6.218   7.688  1.00  0.00           N  
ATOM    355  CA  PHE A 161       2.258  -5.212   6.679  1.00  0.00           C  
ATOM    356  C   PHE A 161       1.137  -4.307   7.186  1.00  0.00           C  
ATOM    357  O   PHE A 161       1.019  -3.151   6.781  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.848  -5.902   5.372  1.00  0.00           C  
ATOM    359  CG  PHE A 161       1.462  -4.961   4.261  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.429  -4.343   3.486  1.00  0.00           C  
ATOM    361  CD2 PHE A 161       0.128  -4.705   3.988  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       2.072  -3.487   2.461  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.234  -3.850   2.967  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.738  -3.240   2.201  1.00  0.00           C  
ATOM    365  H   PHE A 161       2.488  -7.165   7.456  1.00  0.00           H  
ATOM    366  HA  PHE A 161       3.141  -4.616   6.506  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       2.672  -6.504   5.020  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       1.003  -6.549   5.567  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.473  -4.535   3.688  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -0.634  -5.180   4.588  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.835  -3.011   1.866  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.277  -3.658   2.766  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.457  -2.571   1.402  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.330  -4.847   8.094  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.750  -4.098   8.721  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.182  -2.918   9.509  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.603  -1.777   9.325  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.550  -5.026   9.642  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.881  -4.457  10.108  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.611  -5.453  10.993  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -4.977  -5.030  11.304  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -5.797  -5.704  12.108  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -5.376  -6.809  12.710  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -7.032  -5.270  12.315  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.465  -5.783   8.345  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.397  -3.725   7.943  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -1.747  -5.948   9.116  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -0.954  -5.245  10.517  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -2.703  -3.551  10.670  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -3.490  -4.238   9.246  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.649  -6.404  10.484  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -3.060  -5.562  11.915  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -5.303  -4.206  10.877  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -4.445  -7.140  12.559  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -5.990  -7.317  13.329  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -7.354  -4.426  11.869  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -7.663  -5.790  12.906  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.804  -3.200  10.360  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.446  -2.156  11.157  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.354  -1.301  10.276  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.549  -0.113  10.532  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.248  -2.773  12.307  1.00  0.00           C  
ATOM    403  CG  ASP A 163       2.791  -1.729  13.267  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       4.021  -1.503  13.282  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.989  -1.137  14.025  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.106  -4.128  10.456  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.669  -1.528  11.566  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       1.612  -3.446  12.860  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.081  -3.327  11.900  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       2.400  -0.494  14.608  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.890  -1.912   9.222  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.726  -1.204   8.262  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.928  -0.095   7.584  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.369   1.054   7.525  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.283  -2.185   7.226  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.882  -1.527   6.003  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.954  -0.650   6.110  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.371  -1.789   4.740  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.496  -0.052   4.988  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.909  -1.196   3.615  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       5.970  -0.327   3.744  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.509   0.264   2.628  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.715  -2.867   9.086  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.548  -0.759   8.804  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       5.056  -2.782   7.688  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.486  -2.834   6.895  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.364  -0.437   7.087  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.540  -2.470   4.641  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.331   0.627   5.090  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.496  -1.412   2.642  1.00  0.00           H  
ATOM    431  HH  TYR A 164       5.832   0.353   1.952  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.748  -0.449   7.088  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.847   0.516   6.475  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.409   1.566   7.484  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.322   2.749   7.156  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.386  -0.191   5.866  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.604   0.719   5.832  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.066  -0.679   4.464  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.477  -1.391   7.135  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.382   1.006   5.674  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.620  -1.046   6.476  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -1.844   1.037   6.837  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.391   1.584   5.223  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -2.442   0.182   5.415  1.00  0.00           H  
ATOM    445 HG21 VAL A 165       0.807  -1.315   4.496  1.00  0.00           H  
ATOM    446 HG22 VAL A 165      -0.905  -1.236   4.074  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.128   0.173   3.823  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.147   1.132   8.711  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.251   2.044   9.778  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.791   3.144   9.959  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.460   4.330   9.987  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.444   1.280  11.090  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.864   2.178  12.239  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -2.084   2.310  12.483  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.021   2.747  12.910  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.222   0.172   8.907  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.189   2.497   9.493  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -1.205   0.527  10.950  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.486   0.798  11.355  1.00  0.00           H  
ATOM    460  HD2 ASP A 166      -0.316   3.295  13.622  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.058   2.748  10.041  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.138   3.710  10.195  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.343   4.501   8.917  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.498   5.717   8.956  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.449   3.021  10.562  1.00  0.00           C  
ATOM    466  CG  ARG A 167       4.384   2.195  11.830  1.00  0.00           C  
ATOM    467  CD  ARG A 167       5.768   1.734  12.250  1.00  0.00           C  
ATOM    468  NE  ARG A 167       6.504   1.120  11.143  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       7.059  -0.088  11.207  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       6.907  -0.821  12.302  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       7.749  -0.569  10.176  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.265   1.788  10.002  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.864   4.392  10.987  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       4.732   2.367   9.752  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       5.212   3.774  10.688  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       3.955   2.792  12.623  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       3.765   1.328  11.653  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.324   2.587  12.610  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.666   1.011  13.047  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.601   1.645  10.320  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       6.374  -0.471  13.073  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       7.329  -1.740  12.361  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       7.859  -0.029   9.341  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       8.162  -1.496  10.228  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.350   3.799   7.786  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.555   4.433   6.490  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.535   5.546   6.284  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.896   6.681   5.984  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.446   3.395   5.364  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.759   3.939   3.999  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       2.774   4.561   3.246  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       5.035   3.831   3.468  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.057   5.064   1.994  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.322   4.333   2.214  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.331   4.952   1.475  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.210   2.826   7.826  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.546   4.860   6.481  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.134   2.586   5.561  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.439   3.006   5.343  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       1.776   4.653   3.650  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.809   3.349   4.046  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.280   5.547   1.420  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.320   4.241   1.811  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.551   5.345   0.493  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.267   5.208   6.476  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.178   6.165   6.338  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.350   7.350   7.291  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.305   8.503   6.862  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.156   5.450   6.575  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.240   6.300   7.203  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.745   7.421   6.556  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.755   5.975   8.452  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.731   8.192   7.140  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.739   6.741   9.040  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -4.225   7.849   8.381  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -5.202   8.617   8.968  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.051   4.273   6.718  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.194   6.532   5.321  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.531   5.096   5.628  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.986   4.602   7.221  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.352   7.690   5.583  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -2.371   5.105   8.968  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.111   9.060   6.624  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -4.125   6.471  10.011  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.893   8.801   8.322  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.550   7.071   8.576  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.680   8.133   9.573  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.900   9.006   9.293  1.00  0.00           C  
ATOM    529  O   LYS A 170       1.837  10.229   9.432  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.755   7.552  10.988  1.00  0.00           C  
ATOM    531  CG  LYS A 170      -0.561   6.964  11.479  1.00  0.00           C  
ATOM    532  CD  LYS A 170      -1.632   8.032  11.674  1.00  0.00           C  
ATOM    533  CE  LYS A 170      -1.608   8.636  13.076  1.00  0.00           C  
ATOM    534  NZ  LYS A 170      -0.347   9.366  13.373  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.610   6.132   8.861  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.204   8.750   9.501  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       1.501   6.771  11.002  1.00  0.00           H  
ATOM    538  HB3 LYS A 170       1.052   8.334  11.671  1.00  0.00           H  
ATOM    539  HG2 LYS A 170      -0.915   6.248  10.753  1.00  0.00           H  
ATOM    540  HG3 LYS A 170      -0.387   6.465  12.422  1.00  0.00           H  
ATOM    541  HD2 LYS A 170      -1.472   8.822  10.956  1.00  0.00           H  
ATOM    542  HD3 LYS A 170      -2.601   7.586  11.504  1.00  0.00           H  
ATOM    543  HE2 LYS A 170      -2.435   9.325  13.169  1.00  0.00           H  
ATOM    544  HE3 LYS A 170      -1.729   7.838  13.795  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170      -0.428   9.859  14.291  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       0.455   8.700  13.426  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170      -0.153  10.074  12.631  1.00  0.00           H  
ATOM    548  N   THR A 171       2.998   8.380   8.892  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.201   9.112   8.536  1.00  0.00           C  
ATOM    550  C   THR A 171       3.937   9.993   7.325  1.00  0.00           C  
ATOM    551  O   THR A 171       4.122  11.205   7.373  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.373   8.158   8.224  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.596   7.280   9.334  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.646   8.935   7.928  1.00  0.00           C  
ATOM    555  H   THR A 171       2.998   7.399   8.833  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.480   9.735   9.376  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.115   7.568   7.355  1.00  0.00           H  
ATOM    558  HG1 THR A 171       4.921   6.590   9.335  1.00  0.00           H  
ATOM    559 HG21 THR A 171       6.487   9.576   7.071  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.902   9.541   8.785  1.00  0.00           H  
ATOM    561 HG23 THR A 171       7.450   8.246   7.718  1.00  0.00           H  
ATOM    562  N   LEU A 172       3.448   9.367   6.264  1.00  0.00           N  
ATOM    563  CA  LEU A 172       3.205  10.039   4.995  1.00  0.00           C  
ATOM    564  C   LEU A 172       2.187  11.171   5.145  1.00  0.00           C  
ATOM    565  O   LEU A 172       2.266  12.190   4.453  1.00  0.00           O  
ATOM    566  CB  LEU A 172       2.720   9.009   3.977  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.461   9.537   2.574  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       3.710  10.189   2.004  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       2.006   8.404   1.684  1.00  0.00           C  
ATOM    570  H   LEU A 172       3.241   8.407   6.334  1.00  0.00           H  
ATOM    571  HA  LEU A 172       4.140  10.455   4.655  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       3.463   8.227   3.910  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.803   8.575   4.346  1.00  0.00           H  
ATOM    574  HG  LEU A 172       1.673  10.274   2.613  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       4.513   9.467   1.973  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       3.507  10.543   1.004  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       3.999  11.022   2.629  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       1.121   7.949   2.104  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       1.780   8.788   0.699  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       2.790   7.665   1.613  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.235  10.989   6.047  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.246  12.017   6.349  1.00  0.00           C  
ATOM    583  C   ARG A 173       0.926  13.262   6.916  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.467  14.385   6.702  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.785  11.461   7.339  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.926  12.411   7.658  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.997  11.719   8.489  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -4.021  12.647   8.958  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -4.965  12.335   9.844  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -5.068  11.096  10.314  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -5.817  13.262  10.249  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.182  10.126   6.517  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.257  12.277   5.427  1.00  0.00           H  
ATOM    594  HB2 ARG A 173      -1.206  10.556   6.928  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.281  11.222   8.263  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -1.540  13.253   8.213  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -2.367  12.757   6.733  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.467  10.956   7.886  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -2.528  11.255   9.342  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -3.992  13.567   8.606  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -4.442  10.382  10.000  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -5.781  10.869  10.987  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -5.751  14.199   9.888  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -6.538  13.029  10.914  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.042  13.059   7.604  1.00  0.00           N  
ATOM    606  CA  ALA A 174       2.762  14.152   8.247  1.00  0.00           C  
ATOM    607  C   ALA A 174       3.954  14.614   7.407  1.00  0.00           C  
ATOM    608  O   ALA A 174       4.587  15.624   7.720  1.00  0.00           O  
ATOM    609  CB  ALA A 174       3.231  13.724   9.631  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.401  12.147   7.678  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.076  14.976   8.364  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       3.897  12.878   9.538  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.752  14.542  10.106  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       2.377  13.443  10.229  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.261  13.872   6.347  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.406  14.189   5.498  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.187  15.479   4.716  1.00  0.00           C  
ATOM    618  O   GLU A 175       4.079  15.759   4.241  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.710  13.037   4.535  1.00  0.00           C  
ATOM    620  CG  GLU A 175       6.259  11.799   5.224  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.485  12.102   6.062  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.587  12.208   5.488  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.347  12.260   7.296  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.714  13.091   6.139  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.259  14.328   6.147  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.802  12.763   4.019  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       6.439  13.372   3.812  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.493  11.391   5.867  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       6.525  11.069   4.472  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.164  12.455   7.760  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.262  16.245   4.577  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.217  17.546   3.925  1.00  0.00           C  
ATOM    633  C   GLN A 176       6.171  17.398   2.405  1.00  0.00           C  
ATOM    634  O   GLN A 176       7.208  17.348   1.741  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.435  18.375   4.352  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.519  19.750   3.701  1.00  0.00           C  
ATOM    637  CD  GLN A 176       8.741  20.530   4.147  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       9.771  19.952   4.499  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       8.644  21.848   4.128  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.122  15.917   4.919  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.320  18.049   4.253  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       7.401  18.514   5.422  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       8.330  17.828   4.099  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.561  19.626   2.631  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       6.635  20.313   3.963  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.796  22.249   3.826  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       9.421  22.378   4.409  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.960  17.314   1.873  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.737  17.220   0.436  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.260  17.396   0.132  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.410  17.056   0.958  1.00  0.00           O  
ATOM    652  CB  ALA A 177       5.227  15.881  -0.103  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.181  17.315   2.470  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.295  18.010  -0.046  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.178  15.885  -1.183  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       6.247  15.717   0.213  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.599  15.086   0.281  1.00  0.00           H  
ATOM    658  N   SER A 178       2.955  17.944  -1.037  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.577  18.092  -1.475  1.00  0.00           C  
ATOM    660  C   SER A 178       0.910  16.726  -1.627  1.00  0.00           C  
ATOM    661  O   SER A 178       1.520  15.790  -2.150  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.521  18.870  -2.791  1.00  0.00           C  
ATOM    663  OG  SER A 178       2.113  20.150  -2.644  1.00  0.00           O  
ATOM    664  H   SER A 178       3.680  18.277  -1.612  1.00  0.00           H  
ATOM    665  HA  SER A 178       1.050  18.650  -0.714  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.055  18.325  -3.555  1.00  0.00           H  
ATOM    667  HB3 SER A 178       0.489  18.995  -3.089  1.00  0.00           H  
ATOM    668  HG  SER A 178       1.693  20.611  -1.901  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.331  16.626  -1.161  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.035  15.348  -1.051  1.00  0.00           C  
ATOM    671  C   GLN A 179      -0.964  14.521  -2.336  1.00  0.00           C  
ATOM    672  O   GLN A 179      -0.482  13.389  -2.321  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.496  15.588  -0.668  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.298  14.310  -0.491  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -4.722  14.579  -0.051  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -4.996  15.558   0.644  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.637  13.716  -0.461  1.00  0.00           N  
ATOM    678  H   GLN A 179      -0.793  17.449  -0.870  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -0.564  14.787  -0.261  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -2.528  16.139   0.261  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -2.965  16.176  -1.442  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.322  13.782  -1.433  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -2.814  13.695   0.254  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -5.348  12.964  -1.019  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.571  13.863  -0.196  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.418  15.100  -3.444  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.478  14.389  -4.721  1.00  0.00           C  
ATOM    688  C   GLU A 180      -0.096  13.909  -5.158  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.042  12.840  -5.754  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -2.094  15.285  -5.796  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -3.502  15.753  -5.455  1.00  0.00           C  
ATOM    692  CD  GLU A 180      -4.453  14.603  -5.188  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -4.944  13.993  -6.160  1.00  0.00           O  
ATOM    694  OE2 GLU A 180      -4.725  14.311  -4.004  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.727  16.029  -3.402  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -2.113  13.526  -4.585  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -1.468  16.155  -5.925  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.135  14.740  -6.725  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -3.458  16.373  -4.573  1.00  0.00           H  
ATOM    700  HG3 GLU A 180      -3.883  16.332  -6.284  1.00  0.00           H  
ATOM    701  HE2 GLU A 180      -5.336  13.576  -3.911  1.00  0.00           H  
ATOM    702  N   VAL A 181       0.925  14.694  -4.838  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.298  14.326  -5.152  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.717  13.119  -4.320  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.423  12.230  -4.800  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.274  15.491  -4.885  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       4.703  15.087  -5.217  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       2.866  16.722  -5.678  1.00  0.00           C  
ATOM    709  H   VAL A 181       0.752  15.534  -4.365  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.348  14.068  -6.200  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.229  15.737  -3.834  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.369  15.913  -5.012  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       4.985  14.238  -4.613  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       4.769  14.821  -6.262  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       2.868  16.486  -6.732  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       1.876  17.031  -5.380  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.566  17.521  -5.485  1.00  0.00           H  
ATOM    718  N   LYS A 182       2.256  13.090  -3.075  1.00  0.00           N  
ATOM    719  CA  LYS A 182       2.568  11.996  -2.174  1.00  0.00           C  
ATOM    720  C   LYS A 182       1.871  10.709  -2.610  1.00  0.00           C  
ATOM    721  O   LYS A 182       2.443   9.628  -2.494  1.00  0.00           O  
ATOM    722  CB  LYS A 182       2.188  12.345  -0.735  1.00  0.00           C  
ATOM    723  CG  LYS A 182       3.083  13.411  -0.134  1.00  0.00           C  
ATOM    724  CD  LYS A 182       2.878  13.567   1.366  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.546  14.209   1.690  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       1.389  14.442   3.151  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.687  13.826  -2.757  1.00  0.00           H  
ATOM    728  HA  LYS A 182       3.637  11.843  -2.217  1.00  0.00           H  
ATOM    729  HB2 LYS A 182       1.169  12.704  -0.720  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       2.260  11.457  -0.126  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       4.113  13.143  -0.316  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       2.868  14.355  -0.616  1.00  0.00           H  
ATOM    733  HD2 LYS A 182       2.913  12.590   1.824  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       3.672  14.182   1.765  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       1.482  15.156   1.174  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       0.757  13.561   1.347  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       2.085  15.143   3.480  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       0.428  14.800   3.356  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182       1.535  13.552   3.674  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.642  10.830  -3.119  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.112   9.657  -3.577  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.670   8.913  -4.644  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.824   7.695  -4.573  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.488  10.016  -4.162  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.300  10.984  -3.317  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -2.174  11.029  -2.101  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -3.152  11.762  -3.967  1.00  0.00           N  
ATOM    748  H   ASN A 183       0.228  11.721  -3.166  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.249   9.001  -2.728  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.353  10.447  -5.140  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.057   9.098  -4.262  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -3.213  11.670  -4.940  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.692  12.400  -3.448  1.00  0.00           H  
ATOM    754  N   ALA A 184       1.170   9.661  -5.625  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.919   9.084  -6.735  1.00  0.00           C  
ATOM    756  C   ALA A 184       3.170   8.368  -6.239  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.539   7.311  -6.747  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.290  10.167  -7.733  1.00  0.00           C  
ATOM    759  H   ALA A 184       1.028  10.636  -5.601  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.282   8.370  -7.234  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       2.809   9.725  -8.570  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       1.394  10.657  -8.083  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.933  10.892  -7.254  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.811   8.950  -5.237  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.987   8.349  -4.631  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.609   7.086  -3.864  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.359   6.115  -3.834  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.663   9.349  -3.708  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.487   9.813  -4.902  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.679   8.090  -5.420  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.535   8.894  -3.260  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.962  10.218  -4.276  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       4.973   9.643  -2.931  1.00  0.00           H  
ATOM    774  N   THR A 186       3.427   7.104  -3.265  1.00  0.00           N  
ATOM    775  CA  THR A 186       2.949   5.985  -2.466  1.00  0.00           C  
ATOM    776  C   THR A 186       2.780   4.734  -3.308  1.00  0.00           C  
ATOM    777  O   THR A 186       3.106   3.629  -2.870  1.00  0.00           O  
ATOM    778  CB  THR A 186       1.600   6.314  -1.813  1.00  0.00           C  
ATOM    779  OG1 THR A 186       1.694   7.533  -1.081  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.153   5.191  -0.888  1.00  0.00           C  
ATOM    781  H   THR A 186       2.856   7.896  -3.367  1.00  0.00           H  
ATOM    782  HA  THR A 186       3.669   5.793  -1.690  1.00  0.00           H  
ATOM    783  HB  THR A 186       0.865   6.431  -2.592  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.161   8.193  -1.608  1.00  0.00           H  
ATOM    785 HG21 THR A 186       0.292   5.513  -0.320  1.00  0.00           H  
ATOM    786 HG22 THR A 186       0.892   4.324  -1.475  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.956   4.940  -0.212  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.276   4.922  -4.518  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.976   3.818  -5.414  1.00  0.00           C  
ATOM    790  C   GLU A 187       3.218   2.958  -5.662  1.00  0.00           C  
ATOM    791  O   GLU A 187       3.113   1.752  -5.898  1.00  0.00           O  
ATOM    792  CB  GLU A 187       1.427   4.363  -6.730  1.00  0.00           C  
ATOM    793  CG  GLU A 187       0.241   5.301  -6.549  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -0.390   5.710  -7.865  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.367   5.054  -8.286  1.00  0.00           O  
ATOM    796  OE2 GLU A 187       0.091   6.675  -8.493  1.00  0.00           O  
ATOM    797  H   GLU A 187       2.102   5.841  -4.822  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.219   3.207  -4.945  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       2.213   4.904  -7.233  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       1.113   3.535  -7.348  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.506   4.808  -5.948  1.00  0.00           H  
ATOM    802  HG3 GLU A 187       0.574   6.193  -6.037  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -0.359   6.872  -9.318  1.00  0.00           H  
ATOM    804  N   THR A 188       4.391   3.582  -5.608  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.647   2.864  -5.759  1.00  0.00           C  
ATOM    806  C   THR A 188       6.254   2.504  -4.399  1.00  0.00           C  
ATOM    807  O   THR A 188       6.543   1.338  -4.131  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.658   3.692  -6.574  1.00  0.00           C  
ATOM    809  OG1 THR A 188       6.726   5.026  -6.055  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.266   3.740  -8.039  1.00  0.00           C  
ATOM    811  H   THR A 188       4.411   4.551  -5.460  1.00  0.00           H  
ATOM    812  HA  THR A 188       5.443   1.952  -6.300  1.00  0.00           H  
ATOM    813  HB  THR A 188       7.633   3.229  -6.493  1.00  0.00           H  
ATOM    814  HG1 THR A 188       6.745   5.652  -6.786  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.019   4.275  -8.598  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.178   2.735  -8.421  1.00  0.00           H  
ATOM    817 HG23 THR A 188       5.316   4.246  -8.139  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.412   3.515  -3.541  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.091   3.362  -2.249  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.495   2.246  -1.399  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.233   1.468  -0.796  1.00  0.00           O  
ATOM    822  CB  LEU A 189       7.038   4.673  -1.462  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.817   5.836  -2.072  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       7.577   7.107  -1.273  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       9.303   5.518  -2.122  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.068   4.404  -3.791  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.124   3.126  -2.450  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       6.004   4.970  -1.371  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       7.429   4.489  -0.472  1.00  0.00           H  
ATOM    830  HG  LEU A 189       7.475   6.005  -3.083  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       6.524   7.348  -1.290  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       7.896   6.955  -0.253  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       8.140   7.919  -1.710  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       9.461   4.632  -2.720  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       9.834   6.350  -2.561  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       9.668   5.347  -1.120  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.167   2.171  -1.357  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.478   1.194  -0.519  1.00  0.00           C  
ATOM    839  C   LEU A 190       4.965  -0.221  -0.812  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.287  -0.979   0.101  1.00  0.00           O  
ATOM    841  CB  LEU A 190       2.966   1.282  -0.734  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.129   0.309   0.098  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.366   0.534   1.583  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       0.651   0.459  -0.234  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.636   2.785  -1.910  1.00  0.00           H  
ATOM    846  HA  LEU A 190       4.697   1.429   0.512  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       2.650   2.289  -0.502  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       2.763   1.092  -1.778  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.425  -0.703  -0.135  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       1.770  -0.162   2.153  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.413   0.378   1.807  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.089   1.545   1.844  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.323   1.453   0.025  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.503   0.295  -1.292  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.080  -0.267   0.327  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.022  -0.561  -2.090  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.460  -1.884  -2.506  1.00  0.00           C  
ATOM    858  C   VAL A 191       6.985  -1.986  -2.481  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.545  -3.040  -2.181  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.941  -2.223  -3.923  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.310  -3.647  -4.315  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.435  -2.012  -4.001  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.769   0.098  -2.770  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.050  -2.602  -1.813  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.411  -1.550  -4.624  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.896  -3.871  -5.288  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       6.385  -3.742  -4.353  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       4.912  -4.339  -3.588  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.086  -2.267  -4.991  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.944  -2.641  -3.273  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.207  -0.976  -3.795  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.646  -0.876  -2.782  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.094  -0.840  -2.889  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.773  -1.139  -1.554  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.782  -1.846  -1.512  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.538   0.531  -3.391  1.00  0.00           C  
ATOM    877  CG  GLN A 192      10.973   0.555  -3.869  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.444   1.935  -4.287  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      12.259   2.074  -5.198  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      10.953   2.965  -3.617  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.146  -0.051  -2.949  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.392  -1.586  -3.608  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       8.900   0.826  -4.212  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       9.434   1.245  -2.590  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.604   0.205  -3.070  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.058  -0.113  -4.712  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.317   2.789  -2.892  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.255   3.870  -3.872  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.221  -0.604  -0.471  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.831  -0.762   0.849  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.384  -2.059   1.519  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.719  -2.321   2.675  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.499   0.424   1.758  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.952   1.761   1.202  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.898   1.842   0.416  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.286   2.826   1.621  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.392  -0.083  -0.557  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.901  -0.802   0.709  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.430   0.465   1.903  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.978   0.274   2.716  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.551   2.688   2.258  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.552   3.704   1.283  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.621  -2.864   0.798  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.206  -4.165   1.300  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.260  -5.219   0.981  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.927  -5.154  -0.053  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.865  -4.557   0.699  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.326  -2.575  -0.092  1.00  0.00           H  
ATOM    909  HA  ALA A 194       8.090  -4.092   2.371  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.964  -4.648  -0.373  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.548  -5.502   1.112  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       6.132  -3.798   0.930  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.412  -6.186   1.880  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.367  -7.278   1.688  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.986  -8.097   0.461  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.807  -8.172   0.134  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.405  -8.195   2.915  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.639  -7.446   4.210  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      11.780  -7.180   4.592  1.00  0.00           O  
ATOM    920  ND2 ASN A 195       9.560  -7.120   4.905  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.872  -6.164   2.697  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.344  -6.846   1.537  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.464  -8.719   2.990  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      11.201  -8.915   2.789  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       8.683  -7.378   4.554  1.00  0.00           H  
ATOM    926 HD22 ASN A 195       9.684  -6.634   5.753  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.958  -8.728  -0.221  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.722  -9.455  -1.480  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.506 -10.373  -1.406  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.664 -10.392  -2.310  1.00  0.00           O  
ATOM    931  CB  PRO A 196      12.006 -10.278  -1.679  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.803 -10.106  -0.426  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.367  -8.802   0.172  1.00  0.00           C  
ATOM    934  HA  PRO A 196      10.601  -8.771  -2.307  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.746 -11.313  -1.839  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.542  -9.902  -2.539  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.596 -10.919   0.255  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.856 -10.076  -0.665  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.471  -8.819   1.247  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.926  -7.987  -0.251  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.413 -11.107  -0.306  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.298 -12.022  -0.070  1.00  0.00           C  
ATOM    943  C   ASP A 197       6.966 -11.273  -0.030  1.00  0.00           C  
ATOM    944  O   ASP A 197       6.026 -11.622  -0.746  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.509 -12.787   1.240  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.286 -13.582   1.658  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       6.889 -14.510   0.922  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.726 -13.285   2.734  1.00  0.00           O  
ATOM    949  H   ASP A 197      10.122 -11.031   0.368  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.273 -12.729  -0.886  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.335 -13.472   1.120  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.743 -12.083   2.024  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       5.962 -13.828   2.940  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.904 -10.227   0.785  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.690  -9.435   0.928  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.378  -8.706  -0.375  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.226  -8.614  -0.786  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.865  -8.432   2.068  1.00  0.00           C  
ATOM    959  SG  CYS A 198       6.503  -9.175   3.587  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.696  -9.974   1.298  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.876 -10.103   1.164  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       6.558  -7.663   1.759  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       4.912  -7.982   2.296  1.00  0.00           H  
ATOM    964  HG  CYS A 198       6.215 -10.471   3.557  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.429  -8.216  -1.023  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.316  -7.529  -2.302  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.667  -8.438  -3.341  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.824  -8.003  -4.123  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.706  -7.090  -2.769  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.714  -6.292  -4.062  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.123  -5.845  -4.420  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.721  -4.975  -3.327  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      11.119  -4.582  -3.632  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.322  -8.317  -0.621  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.696  -6.655  -2.160  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       8.153  -6.481  -1.997  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.316  -7.971  -2.912  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.329  -6.908  -4.860  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.089  -5.419  -3.941  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.743  -6.719  -4.554  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.086  -5.280  -5.342  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       9.120  -4.083  -3.226  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.703  -5.527  -2.398  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.158  -4.065  -4.537  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.489  -3.969  -2.881  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      11.724  -5.431  -3.704  1.00  0.00           H  
ATOM    987  N   THR A 200       6.063  -9.707  -3.330  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.476 -10.706  -4.212  1.00  0.00           C  
ATOM    989  C   THR A 200       3.978 -10.841  -3.945  1.00  0.00           C  
ATOM    990  O   THR A 200       3.171 -10.892  -4.872  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.166 -12.077  -4.028  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.572 -11.955  -4.296  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.559 -13.128  -4.951  1.00  0.00           C  
ATOM    994  H   THR A 200       6.772  -9.979  -2.708  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.624 -10.382  -5.232  1.00  0.00           H  
ATOM    996  HB  THR A 200       6.030 -12.397  -3.005  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.977 -11.371  -3.637  1.00  0.00           H  
ATOM    998 HG21 THR A 200       6.051 -14.075  -4.790  1.00  0.00           H  
ATOM    999 HG22 THR A 200       4.505 -13.230  -4.739  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       5.693 -12.824  -5.979  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.613 -10.868  -2.670  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.215 -10.974  -2.272  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.439  -9.725  -2.689  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.305  -9.812  -3.157  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       2.089 -11.174  -0.745  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.839 -12.438  -0.315  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.627 -11.249  -0.327  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.845 -12.669   1.184  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.305 -10.815  -1.975  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.790 -11.835  -2.767  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       2.532 -10.318  -0.257  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       2.376 -13.296  -0.778  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.865 -12.368  -0.645  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201       0.144 -12.066  -0.844  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201       0.566 -11.414   0.740  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201       0.132 -10.322  -0.577  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       1.831 -12.797   1.533  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       3.420 -13.556   1.409  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       3.290 -11.817   1.676  1.00  0.00           H  
ATOM   1020  N   LEU A 202       2.066  -8.569  -2.525  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.447  -7.297  -2.882  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.207  -7.212  -4.386  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.150  -6.768  -4.833  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.330  -6.135  -2.425  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.598  -6.085  -0.919  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.542  -4.943  -0.579  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       1.292  -5.951  -0.152  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.972  -8.567  -2.138  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.496  -7.237  -2.373  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.279  -6.204  -2.938  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.849  -5.213  -2.712  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       3.071  -7.009  -0.615  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       3.741  -4.946   0.482  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       4.470  -5.071  -1.119  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       3.088  -4.004  -0.859  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.794  -5.039  -0.451  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       0.657  -6.797  -0.372  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       1.496  -5.917   0.907  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.188  -7.651  -5.164  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.068  -7.648  -6.615  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.096  -8.726  -7.080  1.00  0.00           C  
ATOM   1042  O   LYS A 203       0.480  -8.598  -8.136  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.436  -7.828  -7.281  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.334  -6.612  -7.145  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       5.627  -6.785  -7.920  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       6.446  -5.505  -7.926  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       5.721  -4.375  -8.574  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.017  -7.981  -4.749  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       1.668  -6.687  -6.903  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       3.935  -8.673  -6.830  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.290  -8.025  -8.333  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       3.814  -5.744  -7.524  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       4.568  -6.465  -6.100  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       6.208  -7.570  -7.459  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       5.392  -7.059  -8.939  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       6.669  -5.235  -6.905  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       7.368  -5.684  -8.460  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       5.336  -4.672  -9.497  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       4.929  -4.059  -7.971  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       6.367  -3.572  -8.721  1.00  0.00           H  
ATOM   1061  N   ALA A 204       0.963  -9.785  -6.285  1.00  0.00           N  
ATOM   1062  CA  ALA A 204      -0.001 -10.842  -6.570  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.425 -10.290  -6.565  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -2.288 -10.774  -7.297  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.133 -11.974  -5.564  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.538  -9.864  -5.494  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.218 -11.234  -7.552  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       1.152 -12.333  -5.557  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.129 -11.614  -4.580  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204      -0.529 -12.781  -5.840  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.664  -9.275  -5.734  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.952  -8.589  -5.715  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -3.180  -7.865  -7.033  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -4.193  -8.068  -7.708  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -3.029  -7.575  -4.563  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -3.665  -8.070  -3.262  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -5.030  -8.679  -3.529  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -2.763  -9.059  -2.550  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.955  -8.980  -5.124  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.724  -9.332  -5.585  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -2.025  -7.249  -4.338  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.594  -6.720  -4.906  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -3.809  -7.223  -2.604  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -5.455  -9.030  -2.599  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -5.677  -7.930  -3.960  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -4.928  -9.508  -4.213  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -1.837  -8.572  -2.281  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -3.258  -9.410  -1.655  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -2.558  -9.894  -3.201  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -2.218  -7.033  -7.398  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.321  -6.269  -8.617  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.931  -4.901  -8.380  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.317  -4.578  -7.256  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.428  -6.933  -6.827  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.334  -6.148  -9.037  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.937  -6.812  -9.319  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -3.031  -4.068  -9.421  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -3.576  -2.718  -9.301  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -5.104  -2.697  -9.249  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.710  -1.640  -9.077  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -3.072  -2.027 -10.565  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.926  -3.119 -11.566  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -2.602  -4.374 -10.796  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -3.183  -2.211  -8.431  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -3.794  -1.290 -10.887  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -2.126  -1.547 -10.365  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.851  -3.242 -12.109  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -2.121  -2.882 -12.247  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -3.156  -5.212 -11.192  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -1.540  -4.573 -10.831  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.725  -3.861  -9.403  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -7.178  -3.957  -9.371  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.669  -4.299  -7.969  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.855  -4.571  -7.762  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.667  -4.989 -10.377  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -5.191  -4.677  -9.540  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -7.580  -2.995  -9.657  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -7.321  -4.723 -11.365  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -7.281  -5.962 -10.110  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -8.747  -5.016 -10.371  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.755  -4.277  -7.010  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -7.085  -4.584  -5.624  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -7.014  -3.330  -4.762  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.456  -2.313  -5.174  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.142  -5.647  -5.084  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.832  -4.035  -7.237  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -8.091  -4.977  -5.597  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.391  -5.858  -4.054  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.241  -6.548  -5.671  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -5.125  -5.289  -5.141  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.576  -3.404  -3.566  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.555  -2.278  -2.650  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.637  -2.586  -1.471  1.00  0.00           C  
ATOM   1134  O   THR A 210      -6.189  -3.726  -1.315  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.979  -1.927  -2.149  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -8.953  -0.751  -1.327  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.580  -3.082  -1.362  1.00  0.00           C  
ATOM   1138  H   THR A 210      -8.005  -4.241  -3.285  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.161  -1.424  -3.182  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -9.606  -1.738  -3.008  1.00  0.00           H  
ATOM   1141  HG1 THR A 210      -8.829   0.031  -1.882  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -8.933  -3.327  -0.533  1.00  0.00           H  
ATOM   1143 HG22 THR A 210     -10.552  -2.797  -0.987  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.680  -3.942  -2.006  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.362  -1.578  -0.651  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.446  -1.717   0.475  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.799  -2.929   1.340  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -4.932  -3.738   1.674  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.485  -0.448   1.324  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.502  -0.408   2.489  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -3.068  -0.398   1.984  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.778   0.804   3.357  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.797  -0.706  -0.805  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.448  -1.845   0.081  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -5.280   0.397   0.681  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.483  -0.339   1.722  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.635  -1.291   3.097  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.389  -0.404   2.825  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.895  -1.272   1.375  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.899   0.491   1.394  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.791   0.757   3.727  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -4.090   0.818   4.189  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.652   1.703   2.771  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.080  -3.064   1.661  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.550  -4.103   2.564  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.204  -5.507   2.059  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -6.956  -6.412   2.859  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.059  -3.968   2.760  1.00  0.00           C  
ATOM   1169  CG  GLU A 212      -9.625  -4.889   3.823  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.108  -4.678   4.043  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.473  -3.771   4.817  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -11.915  -5.414   3.439  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.734  -2.443   1.279  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.064  -3.952   3.517  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.288  -2.950   3.040  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.550  -4.193   1.825  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212      -9.464  -5.909   3.514  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.106  -4.706   4.751  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -12.837  -5.222   3.626  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.154  -5.685   0.739  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.918  -7.002   0.167  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.489  -7.448   0.442  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.254  -8.534   0.964  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.167  -6.990  -1.340  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.590  -6.635  -1.727  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.622  -7.518  -1.056  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213     -10.394  -6.996  -0.223  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213      -9.676  -8.727  -1.365  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.250  -4.915   0.141  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.601  -7.693   0.631  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.505  -6.270  -1.794  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.944  -7.969  -1.736  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.779  -5.611  -1.443  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.692  -6.736  -2.797  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.356  -9.221  -0.902  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.545  -6.579   0.116  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.127  -6.873   0.303  1.00  0.00           C  
ATOM   1198  C   MET A 214      -2.756  -6.938   1.780  1.00  0.00           C  
ATOM   1199  O   MET A 214      -1.889  -7.720   2.171  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.260  -5.862  -0.450  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.660  -4.412  -0.239  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -2.369  -3.412  -1.708  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.284  -4.378  -2.909  1.00  0.00           C  
ATOM   1204  H   MET A 214      -4.808  -5.717  -0.264  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.952  -7.851  -0.123  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -1.234  -5.976  -0.130  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -2.319  -6.077  -1.508  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.710  -4.373   0.005  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.082  -4.007   0.578  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -4.343  -4.315  -2.695  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -3.094  -3.995  -3.899  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -2.967  -5.414  -2.855  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.417  -6.130   2.604  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.196  -6.184   4.044  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.581  -7.557   4.578  1.00  0.00           C  
ATOM   1216  O   MET A 215      -2.816  -8.185   5.309  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -3.993  -5.098   4.767  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -3.596  -3.684   4.379  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -4.542  -2.432   5.265  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.923  -2.655   6.930  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.058  -5.484   2.237  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.145  -6.027   4.220  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.041  -5.228   4.544  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -3.844  -5.210   5.831  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -2.547  -3.545   4.599  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -3.759  -3.556   3.319  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -4.422  -1.964   7.593  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.112  -3.669   7.255  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -2.860  -2.464   6.945  1.00  0.00           H  
ATOM   1230  N   THR A 216      -4.759  -8.026   4.178  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.249  -9.337   4.582  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.444 -10.449   3.905  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.280 -11.540   4.451  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.743  -9.489   4.230  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.473  -8.349   4.703  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.324 -10.750   4.845  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.320  -7.472   3.593  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.139  -9.425   5.656  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.841  -9.551   3.156  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.419  -7.638   4.050  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -6.805 -11.613   4.454  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -7.205 -10.715   5.918  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -8.374 -10.820   4.601  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.929 -10.156   2.718  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -3.110 -11.106   1.974  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.805 -11.404   2.707  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.239 -12.490   2.578  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.825 -10.573   0.576  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.121  -9.279   2.319  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.671 -12.022   1.876  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.757 -10.366   0.070  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.249  -9.660   0.649  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -2.265 -11.307   0.014  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.337 -10.436   3.487  1.00  0.00           N  
ATOM   1255  CA  CYS A 218      -0.109 -10.595   4.251  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.413 -11.155   5.644  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.486 -11.320   6.469  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.625  -9.253   4.358  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.244  -9.353   5.159  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.828  -9.588   3.545  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.520 -11.299   3.724  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.773  -8.854   3.366  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218       0.017  -8.565   4.929  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       2.223 -10.405   5.971  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.684 -11.435   5.903  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -2.094 -12.033   7.157  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.030 -13.551   7.044  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -1.152 -14.098   6.373  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -3.515 -11.583   7.516  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -3.671 -10.075   7.624  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -2.814  -9.463   8.718  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -3.241  -9.347   9.867  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -1.602  -9.061   8.372  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.368 -11.242   5.229  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.411 -11.708   7.928  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -4.197 -11.941   6.758  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.790 -12.018   8.464  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -3.388  -9.632   6.681  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -4.705  -9.849   7.827  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -1.322  -9.177   7.441  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -1.029  -8.663   9.069  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.966 -14.225   7.683  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.982 -15.674   7.660  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -1.939 -16.262   8.583  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -1.278 -17.245   8.247  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -3.657 -13.736   8.169  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -3.959 -16.019   7.966  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.790 -16.014   6.653  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -1.782 -15.647   9.745  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -0.826 -16.114  10.738  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -1.487 -17.151  11.618  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -0.949 -18.232  11.850  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -0.326 -14.965  11.633  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221       0.998 -15.322  12.289  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -0.216 -13.680  10.841  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -2.335 -14.862   9.948  1.00  0.00           H  
ATOM   1297  HA  VAL A 221       0.017 -16.556  10.226  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -1.053 -14.812  12.417  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221       1.738 -15.516  11.526  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221       1.325 -14.501  12.908  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221       0.871 -16.205  12.898  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -1.189 -13.424  10.451  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221       0.137 -12.888  11.485  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221       0.475 -13.818  10.025  1.00  0.00           H  
ATOM   1305  N   GLY A 222      -2.672 -16.807  12.094  1.00  0.00           N  
ATOM   1306  CA  GLY A 222      -3.435 -17.714  12.914  1.00  0.00           C  
ATOM   1307  C   GLY A 222      -3.473 -17.293  14.365  1.00  0.00           C  
ATOM   1308  O   GLY A 222      -4.542 -17.202  14.963  1.00  0.00           O  
ATOM   1309  H   GLY A 222      -3.037 -15.919  11.877  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222      -4.443 -17.752  12.532  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222      -2.994 -18.695  12.845  1.00  0.00           H  
ATOM   1312  N   GLY A 223      -2.306 -17.019  14.927  1.00  0.00           N  
ATOM   1313  CA  GLY A 223      -2.226 -16.652  16.324  1.00  0.00           C  
ATOM   1314  C   GLY A 223      -0.971 -15.869  16.641  1.00  0.00           C  
ATOM   1315  O   GLY A 223       0.087 -16.459  16.865  1.00  0.00           O  
ATOM   1316  H   GLY A 223      -1.490 -17.056  14.387  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223      -3.087 -16.050  16.575  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223      -2.238 -17.550  16.923  1.00  0.00           H  
ATOM   1319  N   PRO A 224      -1.055 -14.531  16.640  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       0.072 -13.646  16.971  1.00  0.00           C  
ATOM   1321  C   PRO A 224       0.435 -13.672  18.460  1.00  0.00           C  
ATOM   1322  O   PRO A 224       0.569 -12.624  19.096  1.00  0.00           O  
ATOM   1323  CB  PRO A 224      -0.428 -12.245  16.578  1.00  0.00           C  
ATOM   1324  CG  PRO A 224      -1.686 -12.463  15.803  1.00  0.00           C  
ATOM   1325  CD  PRO A 224      -2.256 -13.763  16.292  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       0.948 -13.895  16.387  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224      -0.614 -11.667  17.471  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       0.321 -11.751  15.977  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224      -2.379 -11.655  15.992  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224      -1.460 -12.524  14.749  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224      -2.878 -13.604  17.156  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224      -2.812 -14.254  15.506  1.00  0.00           H  
ATOM   1333  N   GLY A 225       0.616 -14.869  19.007  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       0.983 -15.007  20.404  1.00  0.00           C  
ATOM   1335  C   GLY A 225       2.484 -14.975  20.603  1.00  0.00           C  
ATOM   1336  O   GLY A 225       2.986 -15.261  21.690  1.00  0.00           O  
ATOM   1337  H   GLY A 225       0.493 -15.673  18.452  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       0.538 -14.199  20.963  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       0.599 -15.945  20.776  1.00  0.00           H  
ATOM   1340  N   HIS A 226       3.198 -14.625  19.547  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       4.649 -14.523  19.586  1.00  0.00           C  
ATOM   1342  C   HIS A 226       5.049 -13.059  19.443  1.00  0.00           C  
ATOM   1343  O   HIS A 226       6.057 -12.728  18.821  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       5.254 -15.355  18.451  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       6.643 -15.844  18.718  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       6.923 -17.157  19.025  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       7.835 -15.203  18.702  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       8.224 -17.301  19.190  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       8.801 -16.130  18.998  1.00  0.00           N  
ATOM   1350  H   HIS A 226       2.733 -14.426  18.708  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       4.995 -14.900  20.539  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       4.628 -16.219  18.282  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       5.279 -14.756  17.550  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       6.259 -17.880  19.105  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       7.993 -14.151  18.503  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       8.729 -18.219  19.445  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       9.773 -16.000  18.864  1.00  0.00           H  
ATOM   1358  N   LYS A 227       4.237 -12.186  20.027  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       4.416 -10.748  19.877  1.00  0.00           C  
ATOM   1360  C   LYS A 227       5.566 -10.236  20.739  1.00  0.00           C  
ATOM   1361  O   LYS A 227       6.146  -9.189  20.445  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       3.126 -10.003  20.243  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       2.702 -10.198  21.691  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       1.455  -9.400  22.031  1.00  0.00           C  
ATOM   1365  CE  LYS A 227       1.133  -9.496  23.516  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -0.072  -8.710  23.882  1.00  0.00           N  
ATOM   1367  H   LYS A 227       3.503 -12.521  20.583  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       4.650 -10.551  18.843  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       3.272  -8.947  20.072  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       2.329 -10.355  19.606  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       2.503 -11.246  21.859  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       3.509  -9.878  22.332  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227       1.619  -8.365  21.773  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       0.622  -9.789  21.464  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227       0.961 -10.532  23.766  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227       1.981  -9.127  24.077  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -0.189  -8.696  24.919  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       0.023  -7.727  23.541  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -0.924  -9.131  23.451  1.00  0.00           H  
ATOM   1380  N   ALA A 228       5.868 -10.978  21.810  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       6.919 -10.608  22.757  1.00  0.00           C  
ATOM   1382  C   ALA A 228       6.581  -9.286  23.448  1.00  0.00           C  
ATOM   1383  O   ALA A 228       5.508  -8.716  23.237  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       8.273 -10.521  22.055  1.00  0.00           C  
ATOM   1385  H   ALA A 228       5.350 -11.799  21.978  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       6.976 -11.386  23.506  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       9.041 -10.304  22.782  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       8.490 -11.463  21.574  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       8.246  -9.735  21.314  1.00  0.00           H  
ATOM   1390  N   ARG A 229       7.478  -8.818  24.296  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       7.302  -7.531  24.950  1.00  0.00           C  
ATOM   1392  C   ARG A 229       8.290  -6.518  24.386  1.00  0.00           C  
ATOM   1393  O   ARG A 229       9.405  -6.370  24.887  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       7.477  -7.663  26.468  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       7.379  -6.338  27.209  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       7.579  -6.510  28.705  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       7.712  -5.223  29.386  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       7.495  -5.035  30.686  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       7.111  -6.041  31.463  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       7.668  -3.830  31.210  1.00  0.00           N  
ATOM   1401  H   ARG A 229       8.279  -9.356  24.497  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       6.299  -7.189  24.740  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       6.713  -8.323  26.852  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       8.446  -8.093  26.671  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       8.139  -5.669  26.832  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       6.404  -5.910  27.032  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       6.730  -7.038  29.112  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       8.476  -7.087  28.870  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       7.993  -4.450  28.838  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       6.981  -6.959  31.079  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       6.943  -5.886  32.448  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229       7.958  -3.065  30.626  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       7.523  -3.682  32.192  1.00  0.00           H  
ATOM   1414  N   VAL A 230       7.882  -5.841  23.325  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       8.700  -4.808  22.718  1.00  0.00           C  
ATOM   1416  C   VAL A 230       7.912  -3.500  22.637  1.00  0.00           C  
ATOM   1417  O   VAL A 230       7.111  -3.289  21.724  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       9.229  -5.235  21.321  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       8.102  -5.713  20.416  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230      10.007  -4.101  20.665  1.00  0.00           C  
ATOM   1421  H   VAL A 230       6.998  -6.039  22.939  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       9.553  -4.650  23.363  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       9.909  -6.063  21.465  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       7.384  -4.916  20.283  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       8.506  -5.996  19.455  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       7.614  -6.564  20.866  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       9.361  -3.243  20.550  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230      10.848  -3.837  21.287  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230      10.360  -4.420  19.696  1.00  0.00           H  
ATOM   1430  N   LEU A 231       8.138  -2.641  23.630  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       7.425  -1.368  23.755  1.00  0.00           C  
ATOM   1432  C   LEU A 231       5.921  -1.599  23.883  1.00  0.00           C  
ATOM   1433  O   LEU A 231       5.477  -1.995  24.983  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       7.728  -0.443  22.570  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       9.191  -0.013  22.439  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       9.377   0.888  21.228  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       9.656   0.694  23.703  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       5.189  -1.373  22.900  1.00  0.00           O  
ATOM   1439  H   LEU A 231       8.801  -2.874  24.309  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       7.772  -0.891  24.662  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       7.439  -0.950  21.662  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       7.124   0.447  22.673  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       9.806  -0.892  22.301  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      10.411   1.189  21.159  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       9.099   0.352  20.332  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       8.753   1.764  21.332  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       9.602   0.014  24.540  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231      10.676   1.026  23.574  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       9.021   1.549  23.891  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -3.981   1.540  -1.710  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -2.877   1.952  -2.613  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -2.940   3.454  -2.848  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -4.011   4.043  -2.759  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.907   1.181  -3.956  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.898   1.790  -4.963  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -3.257  -0.271  -3.688  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -5.365   1.615  -4.609  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.889   2.023  -0.793  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -3.960   0.517  -1.553  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -4.902   1.796  -2.123  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -1.941   1.726  -2.118  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.913   1.211  -4.379  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -3.705   2.847  -5.042  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.736   1.332  -5.929  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -4.258  -0.323  -3.283  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.210  -0.830  -4.609  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.557  -0.683  -2.973  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.576   0.568  -4.443  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -5.587   2.173  -3.713  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -5.976   1.982  -5.419  1.00  0.00           H  
ATOM   1472  N   THR B   2      -1.797   4.067  -3.154  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -1.644   5.527  -3.097  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.042   6.044  -1.700  1.00  0.00           C  
ATOM   1475  O   THR B   2      -2.541   5.285  -0.860  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.404   6.310  -4.224  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.445   7.129  -3.672  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -3.011   5.397  -5.282  1.00  0.00           C  
ATOM   1479  H   THR B   2      -1.031   3.527  -3.434  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -0.588   5.735  -3.223  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -1.684   6.953  -4.719  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -3.807   7.700  -4.370  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.762   4.770  -4.826  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -3.465   5.997  -6.057  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -2.239   4.779  -5.710  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.778   7.303  -1.419  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.097   7.860  -0.114  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.612   8.004   0.056  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.137   7.814   1.155  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.385   9.204   0.065  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.503   9.793   1.439  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.148   9.057   2.557  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -1.957  11.090   1.611  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.245   9.602   3.821  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.055  11.641   2.874  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.699  10.897   3.978  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.361   7.870  -2.096  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.734   7.169   0.640  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.335   9.073  -0.145  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -1.798   9.915  -0.636  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -0.794   8.045   2.434  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.238  11.673   0.745  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -0.970   9.016   4.686  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.411  12.652   2.996  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -1.774  11.325   4.966  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.471   7.312  -0.408  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.310   8.301  -1.047  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.206   7.437   0.574  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -5.775   8.540  -1.036  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.294   8.748  -2.470  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.673   8.186  -3.191  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.726   6.952  -2.560  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -7.763   9.191  -2.493  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.076   9.801  -0.219  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -3.828   8.354  -1.898  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -5.698   9.505  -2.959  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.211   7.821  -3.017  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.674   8.585  -3.220  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.318   8.038  -4.202  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -8.081   6.159  -2.900  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.107   9.308  -1.479  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -7.831  10.141  -3.006  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -5.662  10.662  -0.721  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -7.143   9.920  -0.119  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -5.632   9.708   0.761  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.219   6.130  -0.984  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.895   4.893  -0.560  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.570   4.588   0.893  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.400   4.069   1.631  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -6.490   3.714  -1.457  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -7.235   2.425  -1.155  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -8.484   2.432  -1.162  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.563   1.388  -0.965  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.555   6.085  -1.705  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.960   5.054  -0.651  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.671   3.969  -2.489  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -5.432   3.530  -1.326  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -7.093   0.606  -0.794  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.349   4.929   1.290  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -4.921   4.793   2.675  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.842   5.581   3.592  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.337   5.070   4.600  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.480   5.298   2.842  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.464   4.246   3.273  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.957   3.540   4.519  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -2.212   3.250   2.151  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.720   5.294   0.633  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -4.970   3.751   2.941  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.157   5.717   1.900  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.483   6.085   3.583  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.527   4.733   3.511  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.173   4.272   5.285  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -3.858   2.989   4.288  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.199   2.859   4.873  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -1.813   3.770   1.292  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -1.505   2.504   2.482  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.142   2.769   1.880  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.065   6.832   3.227  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.905   7.726   3.995  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.338   7.231   4.042  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.911   7.072   5.115  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.873   9.114   3.363  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.625   9.958   3.657  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.893  10.943   4.785  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -4.444   9.084   4.024  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.630   7.181   2.412  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.504   7.783   4.996  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.960   8.989   2.287  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.738   9.657   3.709  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -5.363  10.512   2.771  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.997  11.513   4.989  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -6.690  11.613   4.498  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.180  10.400   5.673  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -4.686   8.504   4.902  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.219   8.418   3.203  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -3.584   9.705   4.229  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.584   5.265   3.391  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.891   6.971   2.859  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.709   4.976   3.807  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.314   6.604   2.684  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.620   6.493   1.192  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.438   7.705  -1.017  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.592   6.717  -1.492  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.413   7.838   0.496  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.213   7.684   3.274  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.312   7.017   2.062  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.962   5.761   0.743  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.644   6.189   1.054  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.440   7.465  -1.332  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.141   8.649  -1.451  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.594   5.753  -1.012  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.199   8.511   0.799  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.458   8.242   0.796  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -11.016   8.620   2.777  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -12.246   7.407   3.129  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.008   7.785   4.328  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.546   4.456   3.527  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.663   3.187   4.223  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.847   3.414   5.721  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.829   2.961   6.309  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -8.427   2.319   3.972  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -8.449   1.008   4.725  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -9.302  -0.018   4.348  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -7.630   0.808   5.829  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -9.338  -1.209   5.046  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -7.662  -0.380   6.534  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -8.517  -1.385   6.137  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -8.559  -2.565   6.840  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.683   4.718   3.140  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.534   2.678   3.840  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -8.359   2.097   2.919  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.545   2.863   4.277  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.944   0.120   3.489  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.958   1.598   6.135  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9     -10.009  -1.998   4.735  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -7.018  -0.516   7.391  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -8.525  -3.306   6.226  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.901   4.124   6.325  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.927   4.378   7.760  1.00  0.00           C  
ATOM   1620  C   TYR B  10     -10.007   5.385   8.152  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.728   5.185   9.130  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.555   4.857   8.240  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.527   3.750   8.308  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -6.559   2.824   9.343  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.529   3.626   7.347  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -5.628   1.808   9.421  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.592   2.611   7.420  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -4.648   1.705   8.459  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -3.721   0.691   8.538  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -8.166   4.491   5.787  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -9.148   3.442   8.248  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.187   5.612   7.562  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.654   5.283   9.228  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -7.328   2.904  10.098  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.488   4.336   6.531  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -5.670   1.099  10.233  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.825   2.532   6.663  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.839   1.056   8.427  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.120   6.458   7.382  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.028   7.535   7.730  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.462   7.259   7.324  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.034   7.976   6.501  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.584   6.519   6.558  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -10.992   7.685   8.798  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.696   8.439   7.241  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -13.048   6.226   7.910  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.438   5.883   7.650  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.378   6.786   8.444  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -16.019   6.352   9.400  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.705   4.414   7.998  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -14.140   3.425   6.988  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -14.820   3.562   5.635  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.393   2.462   4.673  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -12.939   2.518   4.367  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.526   5.675   8.538  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.622   6.032   6.596  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -14.264   4.200   8.961  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.771   4.261   8.060  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -13.083   3.610   6.868  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -14.292   2.420   7.358  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -15.889   3.507   5.775  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -14.561   4.521   5.211  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -14.620   1.506   5.116  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -14.951   2.572   3.753  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -12.383   2.356   5.233  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -12.690   1.785   3.666  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -12.691   3.453   3.974  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.452   8.050   8.047  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -16.367   8.994   8.681  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -17.745   8.926   8.039  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -18.669   9.625   8.450  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -15.823  10.420   8.605  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -14.758  10.718   9.647  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -14.300  12.168   9.592  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -15.465  13.143   9.729  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -16.202  12.981  11.012  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.870   8.357   7.316  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -16.459   8.711   9.720  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -15.392  10.576   7.628  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -16.639  11.115   8.746  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -15.163  10.518  10.629  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -13.908  10.076   9.471  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -13.604  12.344  10.398  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -13.807  12.342   8.646  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -15.080  14.150   9.674  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -16.149  12.978   8.909  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -16.913  13.735  11.112  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -16.689  12.059  11.040  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -15.542  13.036  11.818  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -17.875   8.090   7.025  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -19.147   7.886   6.367  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -19.208   6.469   5.814  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -18.868   6.270   4.630  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -19.351   8.918   5.252  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -20.754   8.910   4.667  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -21.812   9.178   5.728  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -21.672  10.563   6.342  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -21.918  11.645   5.353  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -19.563   5.553   6.581  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -17.094   7.587   6.714  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -19.927   8.007   7.107  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -19.155   9.904   5.647  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -18.651   8.712   4.457  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14     -20.822   9.672   3.905  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -20.940   7.940   4.224  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -22.787   9.100   5.272  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -21.720   8.438   6.508  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -22.386  10.657   7.147  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -20.671  10.668   6.737  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -21.240  11.579   4.560  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -22.885  11.569   4.971  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -21.811  12.577   5.806  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 138      22.018  19.154  27.300  1.00  0.00           N  
ATOM      2  CA  SER A 138      21.852  18.403  28.561  1.00  0.00           C  
ATOM      3  C   SER A 138      21.996  16.898  28.324  1.00  0.00           C  
ATOM      4  O   SER A 138      21.360  16.085  28.998  1.00  0.00           O  
ATOM      5  CB  SER A 138      20.479  18.723  29.158  1.00  0.00           C  
ATOM      6  OG  SER A 138      19.455  18.584  28.182  1.00  0.00           O  
ATOM      7  H   SER A 138      22.948  18.951  26.876  1.00  0.00           H  
ATOM      8  HA  SER A 138      22.621  18.723  29.250  1.00  0.00           H  
ATOM      9  HB2 SER A 138      20.276  18.044  29.974  1.00  0.00           H  
ATOM     10  HB3 SER A 138      20.477  19.738  29.524  1.00  0.00           H  
ATOM     11  HG  SER A 138      19.106  17.678  28.208  1.00  0.00           H  
ATOM     12  N   GLY A 139      22.834  16.533  27.365  1.00  0.00           N  
ATOM     13  CA  GLY A 139      23.015  15.138  27.031  1.00  0.00           C  
ATOM     14  C   GLY A 139      23.227  14.944  25.547  1.00  0.00           C  
ATOM     15  O   GLY A 139      23.973  15.698  24.917  1.00  0.00           O  
ATOM     16  H   GLY A 139      23.336  17.218  26.870  1.00  0.00           H  
ATOM     17  HA2 GLY A 139      23.875  14.756  27.562  1.00  0.00           H  
ATOM     18  HA3 GLY A 139      22.139  14.586  27.335  1.00  0.00           H  
ATOM     19  N   LEU A 140      22.564  13.954  24.980  1.00  0.00           N  
ATOM     20  CA  LEU A 140      22.699  13.676  23.562  1.00  0.00           C  
ATOM     21  C   LEU A 140      21.627  14.404  22.767  1.00  0.00           C  
ATOM     22  O   LEU A 140      20.519  14.638  23.256  1.00  0.00           O  
ATOM     23  CB  LEU A 140      22.624  12.173  23.291  1.00  0.00           C  
ATOM     24  CG  LEU A 140      23.773  11.347  23.869  1.00  0.00           C  
ATOM     25  CD1 LEU A 140      23.592   9.880  23.524  1.00  0.00           C  
ATOM     26  CD2 LEU A 140      25.109  11.855  23.352  1.00  0.00           C  
ATOM     27  H   LEU A 140      21.961  13.404  25.524  1.00  0.00           H  
ATOM     28  HA  LEU A 140      23.667  14.041  23.249  1.00  0.00           H  
ATOM     29  HB2 LEU A 140      21.696  11.800  23.700  1.00  0.00           H  
ATOM     30  HB3 LEU A 140      22.610  12.025  22.221  1.00  0.00           H  
ATOM     31  HG  LEU A 140      23.770  11.441  24.946  1.00  0.00           H  
ATOM     32 HD11 LEU A 140      24.417   9.311  23.926  1.00  0.00           H  
ATOM     33 HD12 LEU A 140      22.667   9.521  23.948  1.00  0.00           H  
ATOM     34 HD13 LEU A 140      23.565   9.764  22.449  1.00  0.00           H  
ATOM     35 HD21 LEU A 140      25.135  11.771  22.274  1.00  0.00           H  
ATOM     36 HD22 LEU A 140      25.234  12.890  23.635  1.00  0.00           H  
ATOM     37 HD23 LEU A 140      25.909  11.267  23.778  1.00  0.00           H  
ATOM     38  N   VAL A 141      21.979  14.779  21.550  1.00  0.00           N  
ATOM     39  CA  VAL A 141      21.060  15.448  20.647  1.00  0.00           C  
ATOM     40  C   VAL A 141      20.979  14.670  19.340  1.00  0.00           C  
ATOM     41  O   VAL A 141      21.893  14.732  18.519  1.00  0.00           O  
ATOM     42  CB  VAL A 141      21.511  16.895  20.350  1.00  0.00           C  
ATOM     43  CG1 VAL A 141      20.538  17.585  19.405  1.00  0.00           C  
ATOM     44  CG2 VAL A 141      21.655  17.691  21.639  1.00  0.00           C  
ATOM     45  H   VAL A 141      22.896  14.592  21.239  1.00  0.00           H  
ATOM     46  HA  VAL A 141      20.085  15.476  21.111  1.00  0.00           H  
ATOM     47  HB  VAL A 141      22.476  16.857  19.869  1.00  0.00           H  
ATOM     48 HG11 VAL A 141      20.887  18.586  19.197  1.00  0.00           H  
ATOM     49 HG12 VAL A 141      20.475  17.026  18.482  1.00  0.00           H  
ATOM     50 HG13 VAL A 141      19.562  17.632  19.864  1.00  0.00           H  
ATOM     51 HG21 VAL A 141      21.972  18.697  21.410  1.00  0.00           H  
ATOM     52 HG22 VAL A 141      20.705  17.721  22.152  1.00  0.00           H  
ATOM     53 HG23 VAL A 141      22.390  17.217  22.273  1.00  0.00           H  
ATOM     54  N   PRO A 142      19.888  13.916  19.137  1.00  0.00           N  
ATOM     55  CA  PRO A 142      19.700  13.099  17.933  1.00  0.00           C  
ATOM     56  C   PRO A 142      19.352  13.938  16.703  1.00  0.00           C  
ATOM     57  O   PRO A 142      18.276  13.787  16.119  1.00  0.00           O  
ATOM     58  CB  PRO A 142      18.535  12.181  18.313  1.00  0.00           C  
ATOM     59  CG  PRO A 142      17.756  12.956  19.319  1.00  0.00           C  
ATOM     60  CD  PRO A 142      18.756  13.790  20.075  1.00  0.00           C  
ATOM     61  HA  PRO A 142      20.576  12.503  17.721  1.00  0.00           H  
ATOM     62  HB2 PRO A 142      17.942  11.963  17.434  1.00  0.00           H  
ATOM     63  HB3 PRO A 142      18.919  11.263  18.732  1.00  0.00           H  
ATOM     64  HG2 PRO A 142      17.040  13.592  18.819  1.00  0.00           H  
ATOM     65  HG3 PRO A 142      17.249  12.279  19.990  1.00  0.00           H  
ATOM     66  HD2 PRO A 142      18.339  14.760  20.307  1.00  0.00           H  
ATOM     67  HD3 PRO A 142      19.061  13.282  20.978  1.00  0.00           H  
ATOM     68  N   ARG A 143      20.264  14.848  16.345  1.00  0.00           N  
ATOM     69  CA  ARG A 143      20.130  15.717  15.168  1.00  0.00           C  
ATOM     70  C   ARG A 143      19.048  16.785  15.355  1.00  0.00           C  
ATOM     71  O   ARG A 143      19.113  17.859  14.758  1.00  0.00           O  
ATOM     72  CB  ARG A 143      19.856  14.894  13.901  1.00  0.00           C  
ATOM     73  CG  ARG A 143      20.981  13.936  13.543  1.00  0.00           C  
ATOM     74  CD  ARG A 143      20.646  13.112  12.313  1.00  0.00           C  
ATOM     75  NE  ARG A 143      21.718  12.180  11.969  1.00  0.00           N  
ATOM     76  CZ  ARG A 143      21.601  11.203  11.071  1.00  0.00           C  
ATOM     77  NH1 ARG A 143      20.454  11.023  10.415  1.00  0.00           N  
ATOM     78  NH2 ARG A 143      22.637  10.405  10.832  1.00  0.00           N  
ATOM     79  H   ARG A 143      21.071  14.937  16.902  1.00  0.00           H  
ATOM     80  HA  ARG A 143      21.075  16.223  15.042  1.00  0.00           H  
ATOM     81  HB2 ARG A 143      18.954  14.318  14.049  1.00  0.00           H  
ATOM     82  HB3 ARG A 143      19.709  15.569  13.072  1.00  0.00           H  
ATOM     83  HG2 ARG A 143      21.877  14.506  13.346  1.00  0.00           H  
ATOM     84  HG3 ARG A 143      21.153  13.270  14.376  1.00  0.00           H  
ATOM     85  HD2 ARG A 143      19.744  12.550  12.506  1.00  0.00           H  
ATOM     86  HD3 ARG A 143      20.482  13.780  11.480  1.00  0.00           H  
ATOM     87  HE  ARG A 143      22.584  12.296  12.438  1.00  0.00           H  
ATOM     88 HH11 ARG A 143      19.665  11.627  10.596  1.00  0.00           H  
ATOM     89 HH12 ARG A 143      20.367  10.290   9.739  1.00  0.00           H  
ATOM     90 HH21 ARG A 143      23.502  10.540  11.328  1.00  0.00           H  
ATOM     91 HH22 ARG A 143      22.564   9.658  10.158  1.00  0.00           H  
ATOM     92  N   GLY A 144      18.068  16.497  16.203  1.00  0.00           N  
ATOM     93  CA  GLY A 144      16.972  17.420  16.425  1.00  0.00           C  
ATOM     94  C   GLY A 144      15.929  17.311  15.336  1.00  0.00           C  
ATOM     95  O   GLY A 144      15.067  18.178  15.194  1.00  0.00           O  
ATOM     96  H   GLY A 144      18.082  15.638  16.677  1.00  0.00           H  
ATOM     97  HA2 GLY A 144      16.514  17.200  17.379  1.00  0.00           H  
ATOM     98  HA3 GLY A 144      17.358  18.428  16.442  1.00  0.00           H  
ATOM     99  N   SER A 145      16.020  16.238  14.566  1.00  0.00           N  
ATOM    100  CA  SER A 145      15.134  16.019  13.441  1.00  0.00           C  
ATOM    101  C   SER A 145      13.734  15.626  13.900  1.00  0.00           C  
ATOM    102  O   SER A 145      13.569  14.855  14.853  1.00  0.00           O  
ATOM    103  CB  SER A 145      15.725  14.934  12.539  1.00  0.00           C  
ATOM    104  OG  SER A 145      16.137  13.811  13.302  1.00  0.00           O  
ATOM    105  H   SER A 145      16.711  15.570  14.761  1.00  0.00           H  
ATOM    106  HA  SER A 145      15.073  16.942  12.885  1.00  0.00           H  
ATOM    107  HB2 SER A 145      14.977  14.615  11.828  1.00  0.00           H  
ATOM    108  HB3 SER A 145      16.580  15.332  12.012  1.00  0.00           H  
ATOM    109  HG  SER A 145      15.443  13.577  13.929  1.00  0.00           H  
ATOM    110  N   HIS A 146      12.734  16.173  13.227  1.00  0.00           N  
ATOM    111  CA  HIS A 146      11.347  15.835  13.497  1.00  0.00           C  
ATOM    112  C   HIS A 146      10.962  14.585  12.723  1.00  0.00           C  
ATOM    113  O   HIS A 146      11.585  14.256  11.711  1.00  0.00           O  
ATOM    114  CB  HIS A 146      10.421  17.001  13.131  1.00  0.00           C  
ATOM    115  CG  HIS A 146      10.448  18.116  14.131  1.00  0.00           C  
ATOM    116  ND1 HIS A 146      11.289  19.203  14.034  1.00  0.00           N  
ATOM    117  CD2 HIS A 146       9.730  18.303  15.265  1.00  0.00           C  
ATOM    118  CE1 HIS A 146      11.090  20.006  15.063  1.00  0.00           C  
ATOM    119  NE2 HIS A 146      10.151  19.481  15.824  1.00  0.00           N  
ATOM    120  H   HIS A 146      12.937  16.817  12.507  1.00  0.00           H  
ATOM    121  HA  HIS A 146      11.256  15.630  14.554  1.00  0.00           H  
ATOM    122  HB2 HIS A 146      10.721  17.404  12.175  1.00  0.00           H  
ATOM    123  HB3 HIS A 146       9.406  16.637  13.063  1.00  0.00           H  
ATOM    124  HD1 HIS A 146      11.942  19.371  13.307  1.00  0.00           H  
ATOM    125  HD2 HIS A 146       8.969  17.644  15.658  1.00  0.00           H  
ATOM    126  HE1 HIS A 146      11.611  20.933  15.249  1.00  0.00           H  
ATOM    127  HE2 HIS A 146       9.709  19.948  16.573  1.00  0.00           H  
ATOM    128  N   MET A 147       9.945  13.891  13.206  1.00  0.00           N  
ATOM    129  CA  MET A 147       9.530  12.629  12.613  1.00  0.00           C  
ATOM    130  C   MET A 147       8.928  12.846  11.233  1.00  0.00           C  
ATOM    131  O   MET A 147       7.833  13.392  11.091  1.00  0.00           O  
ATOM    132  CB  MET A 147       8.546  11.903  13.530  1.00  0.00           C  
ATOM    133  CG  MET A 147       9.131  11.593  14.898  1.00  0.00           C  
ATOM    134  SD  MET A 147      10.658  10.639  14.787  1.00  0.00           S  
ATOM    135  CE  MET A 147      11.251  10.757  16.472  1.00  0.00           C  
ATOM    136  H   MET A 147       9.457  14.240  13.989  1.00  0.00           H  
ATOM    137  HA  MET A 147      10.414  12.018  12.507  1.00  0.00           H  
ATOM    138  HB2 MET A 147       7.670  12.521  13.665  1.00  0.00           H  
ATOM    139  HB3 MET A 147       8.255  10.973  13.065  1.00  0.00           H  
ATOM    140  HG2 MET A 147       9.335  12.522  15.408  1.00  0.00           H  
ATOM    141  HG3 MET A 147       8.407  11.024  15.463  1.00  0.00           H  
ATOM    142  HE1 MET A 147      12.192  10.233  16.560  1.00  0.00           H  
ATOM    143  HE2 MET A 147      11.393  11.797  16.731  1.00  0.00           H  
ATOM    144  HE3 MET A 147      10.528  10.315  17.142  1.00  0.00           H  
ATOM    145  N   THR A 148       9.675  12.425  10.227  1.00  0.00           N  
ATOM    146  CA  THR A 148       9.291  12.577   8.838  1.00  0.00           C  
ATOM    147  C   THR A 148      10.188  11.666   7.995  1.00  0.00           C  
ATOM    148  O   THR A 148      10.885  10.815   8.554  1.00  0.00           O  
ATOM    149  CB  THR A 148       9.421  14.060   8.398  1.00  0.00           C  
ATOM    150  OG1 THR A 148       8.885  14.268   7.081  1.00  0.00           O  
ATOM    151  CG2 THR A 148      10.872  14.524   8.432  1.00  0.00           C  
ATOM    152  H   THR A 148      10.532  11.991  10.423  1.00  0.00           H  
ATOM    153  HA  THR A 148       8.261  12.266   8.730  1.00  0.00           H  
ATOM    154  HB  THR A 148       8.860  14.666   9.093  1.00  0.00           H  
ATOM    155  HG1 THR A 148       8.289  13.531   6.843  1.00  0.00           H  
ATOM    156 HG21 THR A 148      10.927  15.561   8.136  1.00  0.00           H  
ATOM    157 HG22 THR A 148      11.261  14.416   9.434  1.00  0.00           H  
ATOM    158 HG23 THR A 148      11.460  13.922   7.753  1.00  0.00           H  
ATOM    159  N   SER A 149      10.165  11.841   6.676  1.00  0.00           N  
ATOM    160  CA  SER A 149      10.969  11.047   5.756  1.00  0.00           C  
ATOM    161  C   SER A 149      10.395   9.640   5.623  1.00  0.00           C  
ATOM    162  O   SER A 149      10.878   8.687   6.241  1.00  0.00           O  
ATOM    163  CB  SER A 149      12.444  11.006   6.191  1.00  0.00           C  
ATOM    164  OG  SER A 149      13.233  10.231   5.300  1.00  0.00           O  
ATOM    165  H   SER A 149       9.561  12.522   6.304  1.00  0.00           H  
ATOM    166  HA  SER A 149      10.910  11.527   4.787  1.00  0.00           H  
ATOM    167  HB2 SER A 149      12.837  12.012   6.215  1.00  0.00           H  
ATOM    168  HB3 SER A 149      12.511  10.573   7.179  1.00  0.00           H  
ATOM    169  HG  SER A 149      13.396   9.366   5.692  1.00  0.00           H  
ATOM    170  N   ILE A 150       9.361   9.519   4.794  1.00  0.00           N  
ATOM    171  CA  ILE A 150       8.711   8.237   4.528  1.00  0.00           C  
ATOM    172  C   ILE A 150       9.703   7.243   3.912  1.00  0.00           C  
ATOM    173  O   ILE A 150       9.469   6.035   3.888  1.00  0.00           O  
ATOM    174  CB  ILE A 150       7.495   8.423   3.587  1.00  0.00           C  
ATOM    175  CG1 ILE A 150       6.671   7.137   3.493  1.00  0.00           C  
ATOM    176  CG2 ILE A 150       7.943   8.869   2.201  1.00  0.00           C  
ATOM    177  CD1 ILE A 150       6.032   6.731   4.802  1.00  0.00           C  
ATOM    178  H   ILE A 150       9.009  10.331   4.355  1.00  0.00           H  
ATOM    179  HA  ILE A 150       8.359   7.840   5.469  1.00  0.00           H  
ATOM    180  HB  ILE A 150       6.874   9.205   4.000  1.00  0.00           H  
ATOM    181 HG12 ILE A 150       5.881   7.275   2.769  1.00  0.00           H  
ATOM    182 HG13 ILE A 150       7.312   6.328   3.170  1.00  0.00           H  
ATOM    183 HG21 ILE A 150       8.627   8.140   1.793  1.00  0.00           H  
ATOM    184 HG22 ILE A 150       7.082   8.956   1.556  1.00  0.00           H  
ATOM    185 HG23 ILE A 150       8.438   9.827   2.273  1.00  0.00           H  
ATOM    186 HD11 ILE A 150       6.801   6.583   5.548  1.00  0.00           H  
ATOM    187 HD12 ILE A 150       5.358   7.510   5.130  1.00  0.00           H  
ATOM    188 HD13 ILE A 150       5.482   5.812   4.665  1.00  0.00           H  
ATOM    189  N   LEU A 151      10.826   7.767   3.442  1.00  0.00           N  
ATOM    190  CA  LEU A 151      11.865   6.955   2.819  1.00  0.00           C  
ATOM    191  C   LEU A 151      12.533   6.028   3.831  1.00  0.00           C  
ATOM    192  O   LEU A 151      13.178   5.049   3.455  1.00  0.00           O  
ATOM    193  CB  LEU A 151      12.918   7.861   2.190  1.00  0.00           C  
ATOM    194  CG  LEU A 151      12.393   8.840   1.140  1.00  0.00           C  
ATOM    195  CD1 LEU A 151      13.517   9.733   0.638  1.00  0.00           C  
ATOM    196  CD2 LEU A 151      11.749   8.087  -0.015  1.00  0.00           C  
ATOM    197  H   LEU A 151      10.962   8.733   3.520  1.00  0.00           H  
ATOM    198  HA  LEU A 151      11.404   6.360   2.046  1.00  0.00           H  
ATOM    199  HB2 LEU A 151      13.386   8.427   2.980  1.00  0.00           H  
ATOM    200  HB3 LEU A 151      13.668   7.239   1.725  1.00  0.00           H  
ATOM    201  HG  LEU A 151      11.641   9.471   1.589  1.00  0.00           H  
ATOM    202 HD11 LEU A 151      14.295   9.123   0.202  1.00  0.00           H  
ATOM    203 HD12 LEU A 151      13.132  10.412  -0.108  1.00  0.00           H  
ATOM    204 HD13 LEU A 151      13.924  10.298   1.465  1.00  0.00           H  
ATOM    205 HD21 LEU A 151      12.485   7.450  -0.484  1.00  0.00           H  
ATOM    206 HD22 LEU A 151      10.936   7.484   0.358  1.00  0.00           H  
ATOM    207 HD23 LEU A 151      11.373   8.793  -0.740  1.00  0.00           H  
ATOM    208  N   ASP A 152      12.394   6.347   5.114  1.00  0.00           N  
ATOM    209  CA  ASP A 152      12.996   5.539   6.170  1.00  0.00           C  
ATOM    210  C   ASP A 152      12.028   4.457   6.623  1.00  0.00           C  
ATOM    211  O   ASP A 152      12.416   3.483   7.272  1.00  0.00           O  
ATOM    212  CB  ASP A 152      13.393   6.414   7.363  1.00  0.00           C  
ATOM    213  CG  ASP A 152      14.118   5.627   8.440  1.00  0.00           C  
ATOM    214  OD1 ASP A 152      15.321   5.339   8.257  1.00  0.00           O  
ATOM    215  OD2 ASP A 152      13.494   5.292   9.470  1.00  0.00           O  
ATOM    216  H   ASP A 152      11.871   7.141   5.359  1.00  0.00           H  
ATOM    217  HA  ASP A 152      13.881   5.068   5.767  1.00  0.00           H  
ATOM    218  HB2 ASP A 152      14.046   7.205   7.021  1.00  0.00           H  
ATOM    219  HB3 ASP A 152      12.504   6.850   7.797  1.00  0.00           H  
ATOM    220  HD2 ASP A 152      14.017   4.797  10.105  1.00  0.00           H  
ATOM    221  N   ILE A 153      10.766   4.623   6.254  1.00  0.00           N  
ATOM    222  CA  ILE A 153       9.723   3.704   6.688  1.00  0.00           C  
ATOM    223  C   ILE A 153       9.762   2.423   5.858  1.00  0.00           C  
ATOM    224  O   ILE A 153       8.979   2.233   4.927  1.00  0.00           O  
ATOM    225  CB  ILE A 153       8.320   4.352   6.610  1.00  0.00           C  
ATOM    226  CG1 ILE A 153       8.312   5.690   7.361  1.00  0.00           C  
ATOM    227  CG2 ILE A 153       7.259   3.416   7.183  1.00  0.00           C  
ATOM    228  CD1 ILE A 153       8.670   5.576   8.830  1.00  0.00           C  
ATOM    229  H   ILE A 153      10.533   5.374   5.665  1.00  0.00           H  
ATOM    230  HA  ILE A 153       9.920   3.450   7.719  1.00  0.00           H  
ATOM    231  HB  ILE A 153       8.086   4.529   5.570  1.00  0.00           H  
ATOM    232 HG12 ILE A 153       9.023   6.357   6.899  1.00  0.00           H  
ATOM    233 HG13 ILE A 153       7.324   6.124   7.294  1.00  0.00           H  
ATOM    234 HG21 ILE A 153       7.496   3.191   8.212  1.00  0.00           H  
ATOM    235 HG22 ILE A 153       6.292   3.896   7.134  1.00  0.00           H  
ATOM    236 HG23 ILE A 153       7.237   2.502   6.609  1.00  0.00           H  
ATOM    237 HD11 ILE A 153       8.637   6.555   9.287  1.00  0.00           H  
ATOM    238 HD12 ILE A 153       7.963   4.926   9.322  1.00  0.00           H  
ATOM    239 HD13 ILE A 153       9.665   5.167   8.928  1.00  0.00           H  
ATOM    240  N   ARG A 154      10.706   1.561   6.197  1.00  0.00           N  
ATOM    241  CA  ARG A 154      10.850   0.274   5.543  1.00  0.00           C  
ATOM    242  C   ARG A 154      10.346  -0.827   6.461  1.00  0.00           C  
ATOM    243  O   ARG A 154      10.680  -0.857   7.645  1.00  0.00           O  
ATOM    244  CB  ARG A 154      12.313   0.028   5.177  1.00  0.00           C  
ATOM    245  CG  ARG A 154      12.555  -1.319   4.518  1.00  0.00           C  
ATOM    246  CD  ARG A 154      14.029  -1.561   4.267  1.00  0.00           C  
ATOM    247  NE  ARG A 154      14.269  -2.897   3.726  1.00  0.00           N  
ATOM    248  CZ  ARG A 154      15.259  -3.693   4.126  1.00  0.00           C  
ATOM    249  NH1 ARG A 154      16.091  -3.304   5.084  1.00  0.00           N  
ATOM    250  NH2 ARG A 154      15.404  -4.891   3.578  1.00  0.00           N  
ATOM    251  H   ARG A 154      11.334   1.803   6.909  1.00  0.00           H  
ATOM    252  HA  ARG A 154      10.253   0.284   4.647  1.00  0.00           H  
ATOM    253  HB2 ARG A 154      12.638   0.801   4.497  1.00  0.00           H  
ATOM    254  HB3 ARG A 154      12.910   0.077   6.076  1.00  0.00           H  
ATOM    255  HG2 ARG A 154      12.179  -2.097   5.164  1.00  0.00           H  
ATOM    256  HG3 ARG A 154      12.029  -1.345   3.575  1.00  0.00           H  
ATOM    257  HD2 ARG A 154      14.388  -0.827   3.562  1.00  0.00           H  
ATOM    258  HD3 ARG A 154      14.562  -1.457   5.199  1.00  0.00           H  
ATOM    259  HE  ARG A 154      13.658  -3.214   3.027  1.00  0.00           H  
ATOM    260 HH11 ARG A 154      15.979  -2.401   5.521  1.00  0.00           H  
ATOM    261 HH12 ARG A 154      16.844  -3.907   5.374  1.00  0.00           H  
ATOM    262 HH21 ARG A 154      14.764  -5.200   2.863  1.00  0.00           H  
ATOM    263 HH22 ARG A 154      16.156  -5.491   3.864  1.00  0.00           H  
ATOM    264  N   GLN A 155       9.547  -1.725   5.900  1.00  0.00           N  
ATOM    265  CA  GLN A 155       8.926  -2.804   6.659  1.00  0.00           C  
ATOM    266  C   GLN A 155       9.975  -3.690   7.320  1.00  0.00           C  
ATOM    267  O   GLN A 155      10.943  -4.110   6.678  1.00  0.00           O  
ATOM    268  CB  GLN A 155       8.052  -3.655   5.735  1.00  0.00           C  
ATOM    269  CG  GLN A 155       7.303  -4.767   6.452  1.00  0.00           C  
ATOM    270  CD  GLN A 155       6.621  -5.721   5.493  1.00  0.00           C  
ATOM    271  OE1 GLN A 155       7.096  -5.943   4.380  1.00  0.00           O  
ATOM    272  NE2 GLN A 155       5.518  -6.307   5.924  1.00  0.00           N  
ATOM    273  H   GLN A 155       9.377  -1.668   4.933  1.00  0.00           H  
ATOM    274  HA  GLN A 155       8.306  -2.362   7.423  1.00  0.00           H  
ATOM    275  HB2 GLN A 155       7.328  -3.016   5.252  1.00  0.00           H  
ATOM    276  HB3 GLN A 155       8.681  -4.105   4.981  1.00  0.00           H  
ATOM    277  HG2 GLN A 155       8.002  -5.325   7.056  1.00  0.00           H  
ATOM    278  HG3 GLN A 155       6.551  -4.324   7.090  1.00  0.00           H  
ATOM    279 HE21 GLN A 155       5.209  -6.098   6.834  1.00  0.00           H  
ATOM    280 HE22 GLN A 155       5.051  -6.918   5.317  1.00  0.00           H  
ATOM    281  N   GLY A 156       9.783  -3.964   8.604  1.00  0.00           N  
ATOM    282  CA  GLY A 156      10.649  -4.892   9.297  1.00  0.00           C  
ATOM    283  C   GLY A 156      10.441  -6.306   8.794  1.00  0.00           C  
ATOM    284  O   GLY A 156       9.361  -6.622   8.292  1.00  0.00           O  
ATOM    285  H   GLY A 156       9.036  -3.538   9.080  1.00  0.00           H  
ATOM    286  HA2 GLY A 156      11.678  -4.605   9.134  1.00  0.00           H  
ATOM    287  HA3 GLY A 156      10.433  -4.858  10.355  1.00  0.00           H  
ATOM    288  N   PRO A 157      11.446  -7.185   8.917  1.00  0.00           N  
ATOM    289  CA  PRO A 157      11.380  -8.549   8.377  1.00  0.00           C  
ATOM    290  C   PRO A 157      10.179  -9.325   8.912  1.00  0.00           C  
ATOM    291  O   PRO A 157       9.539 -10.090   8.187  1.00  0.00           O  
ATOM    292  CB  PRO A 157      12.690  -9.196   8.851  1.00  0.00           C  
ATOM    293  CG  PRO A 157      13.204  -8.307   9.933  1.00  0.00           C  
ATOM    294  CD  PRO A 157      12.722  -6.926   9.600  1.00  0.00           C  
ATOM    295  HA  PRO A 157      11.348  -8.541   7.295  1.00  0.00           H  
ATOM    296  HB2 PRO A 157      12.487 -10.189   9.220  1.00  0.00           H  
ATOM    297  HB3 PRO A 157      13.385  -9.251   8.025  1.00  0.00           H  
ATOM    298  HG2 PRO A 157      12.806  -8.621  10.888  1.00  0.00           H  
ATOM    299  HG3 PRO A 157      14.284  -8.334   9.950  1.00  0.00           H  
ATOM    300  HD2 PRO A 157      12.571  -6.349  10.501  1.00  0.00           H  
ATOM    301  HD3 PRO A 157      13.418  -6.430   8.941  1.00  0.00           H  
ATOM    302  N   LYS A 158       9.868  -9.108  10.183  1.00  0.00           N  
ATOM    303  CA  LYS A 158       8.748  -9.780  10.824  1.00  0.00           C  
ATOM    304  C   LYS A 158       7.652  -8.777  11.167  1.00  0.00           C  
ATOM    305  O   LYS A 158       6.760  -9.064  11.966  1.00  0.00           O  
ATOM    306  CB  LYS A 158       9.213 -10.496  12.094  1.00  0.00           C  
ATOM    307  CG  LYS A 158      10.217 -11.612  11.847  1.00  0.00           C  
ATOM    308  CD  LYS A 158       9.633 -12.710  10.973  1.00  0.00           C  
ATOM    309  CE  LYS A 158      10.556 -13.915  10.893  1.00  0.00           C  
ATOM    310  NZ  LYS A 158      11.871 -13.581  10.286  1.00  0.00           N  
ATOM    311  H   LYS A 158      10.400  -8.466  10.705  1.00  0.00           H  
ATOM    312  HA  LYS A 158       8.354 -10.508  10.132  1.00  0.00           H  
ATOM    313  HB2 LYS A 158       9.672  -9.772  12.750  1.00  0.00           H  
ATOM    314  HB3 LYS A 158       8.351 -10.919  12.589  1.00  0.00           H  
ATOM    315  HG2 LYS A 158      11.084 -11.198  11.355  1.00  0.00           H  
ATOM    316  HG3 LYS A 158      10.508 -12.036  12.798  1.00  0.00           H  
ATOM    317  HD2 LYS A 158       8.687 -13.022  11.387  1.00  0.00           H  
ATOM    318  HD3 LYS A 158       9.480 -12.320   9.975  1.00  0.00           H  
ATOM    319  HE2 LYS A 158      10.720 -14.293  11.891  1.00  0.00           H  
ATOM    320  HE3 LYS A 158      10.077 -14.676  10.295  1.00  0.00           H  
ATOM    321  HZ1 LYS A 158      12.341 -12.821  10.828  1.00  0.00           H  
ATOM    322  HZ2 LYS A 158      12.490 -14.423  10.288  1.00  0.00           H  
ATOM    323  HZ3 LYS A 158      11.743 -13.264   9.301  1.00  0.00           H  
ATOM    324  N   GLU A 159       7.729  -7.602  10.561  1.00  0.00           N  
ATOM    325  CA  GLU A 159       6.762  -6.547  10.814  1.00  0.00           C  
ATOM    326  C   GLU A 159       5.546  -6.730   9.911  1.00  0.00           C  
ATOM    327  O   GLU A 159       5.669  -6.744   8.686  1.00  0.00           O  
ATOM    328  CB  GLU A 159       7.412  -5.181  10.581  1.00  0.00           C  
ATOM    329  CG  GLU A 159       6.508  -3.998  10.883  1.00  0.00           C  
ATOM    330  CD  GLU A 159       7.239  -2.677  10.756  1.00  0.00           C  
ATOM    331  OE1 GLU A 159       7.501  -2.243   9.615  1.00  0.00           O  
ATOM    332  OE2 GLU A 159       7.567  -2.071  11.799  1.00  0.00           O  
ATOM    333  H   GLU A 159       8.448  -7.443   9.911  1.00  0.00           H  
ATOM    334  HA  GLU A 159       6.448  -6.620  11.844  1.00  0.00           H  
ATOM    335  HB2 GLU A 159       8.287  -5.102  11.209  1.00  0.00           H  
ATOM    336  HB3 GLU A 159       7.717  -5.115   9.547  1.00  0.00           H  
ATOM    337  HG2 GLU A 159       5.680  -4.005  10.189  1.00  0.00           H  
ATOM    338  HG3 GLU A 159       6.136  -4.093  11.891  1.00  0.00           H  
ATOM    339  HE2 GLU A 159       8.029  -1.243  11.643  1.00  0.00           H  
ATOM    340  N   PRO A 160       4.358  -6.896  10.511  1.00  0.00           N  
ATOM    341  CA  PRO A 160       3.119  -7.118   9.766  1.00  0.00           C  
ATOM    342  C   PRO A 160       2.755  -5.913   8.919  1.00  0.00           C  
ATOM    343  O   PRO A 160       3.018  -4.772   9.303  1.00  0.00           O  
ATOM    344  CB  PRO A 160       2.060  -7.325  10.856  1.00  0.00           C  
ATOM    345  CG  PRO A 160       2.820  -7.585  12.107  1.00  0.00           C  
ATOM    346  CD  PRO A 160       4.126  -6.861  11.961  1.00  0.00           C  
ATOM    347  HA  PRO A 160       3.181  -7.996   9.141  1.00  0.00           H  
ATOM    348  HB2 PRO A 160       1.453  -6.435  10.942  1.00  0.00           H  
ATOM    349  HB3 PRO A 160       1.433  -8.166  10.595  1.00  0.00           H  
ATOM    350  HG2 PRO A 160       2.272  -7.201  12.956  1.00  0.00           H  
ATOM    351  HG3 PRO A 160       2.987  -8.640  12.218  1.00  0.00           H  
ATOM    352  HD2 PRO A 160       4.039  -5.844  12.314  1.00  0.00           H  
ATOM    353  HD3 PRO A 160       4.910  -7.382  12.488  1.00  0.00           H  
ATOM    354  N   PHE A 161       2.141  -6.172   7.771  1.00  0.00           N  
ATOM    355  CA  PHE A 161       1.706  -5.110   6.873  1.00  0.00           C  
ATOM    356  C   PHE A 161       0.698  -4.212   7.586  1.00  0.00           C  
ATOM    357  O   PHE A 161       0.534  -3.044   7.241  1.00  0.00           O  
ATOM    358  CB  PHE A 161       1.091  -5.717   5.608  1.00  0.00           C  
ATOM    359  CG  PHE A 161       0.932  -4.749   4.469  1.00  0.00           C  
ATOM    360  CD1 PHE A 161       2.032  -4.342   3.733  1.00  0.00           C  
ATOM    361  CD2 PHE A 161      -0.317  -4.258   4.130  1.00  0.00           C  
ATOM    362  CE1 PHE A 161       1.889  -3.461   2.679  1.00  0.00           C  
ATOM    363  CE2 PHE A 161      -0.466  -3.376   3.078  1.00  0.00           C  
ATOM    364  CZ  PHE A 161       0.639  -2.976   2.352  1.00  0.00           C  
ATOM    365  H   PHE A 161       1.977  -7.107   7.516  1.00  0.00           H  
ATOM    366  HA  PHE A 161       2.572  -4.523   6.603  1.00  0.00           H  
ATOM    367  HB2 PHE A 161       1.722  -6.525   5.267  1.00  0.00           H  
ATOM    368  HB3 PHE A 161       0.114  -6.111   5.848  1.00  0.00           H  
ATOM    369  HD1 PHE A 161       3.011  -4.722   3.991  1.00  0.00           H  
ATOM    370  HD2 PHE A 161      -1.181  -4.571   4.699  1.00  0.00           H  
ATOM    371  HE1 PHE A 161       2.755  -3.152   2.113  1.00  0.00           H  
ATOM    372  HE2 PHE A 161      -1.445  -2.999   2.825  1.00  0.00           H  
ATOM    373  HZ  PHE A 161       0.524  -2.287   1.530  1.00  0.00           H  
ATOM    374  N   ARG A 162       0.048  -4.774   8.600  1.00  0.00           N  
ATOM    375  CA  ARG A 162      -0.885  -4.028   9.430  1.00  0.00           C  
ATOM    376  C   ARG A 162      -0.163  -2.921  10.191  1.00  0.00           C  
ATOM    377  O   ARG A 162      -0.560  -1.756  10.139  1.00  0.00           O  
ATOM    378  CB  ARG A 162      -1.576  -4.963  10.422  1.00  0.00           C  
ATOM    379  CG  ARG A 162      -2.435  -6.036   9.771  1.00  0.00           C  
ATOM    380  CD  ARG A 162      -3.018  -6.978  10.813  1.00  0.00           C  
ATOM    381  NE  ARG A 162      -3.781  -6.263  11.833  1.00  0.00           N  
ATOM    382  CZ  ARG A 162      -4.257  -6.823  12.942  1.00  0.00           C  
ATOM    383  NH1 ARG A 162      -4.076  -8.119  13.174  1.00  0.00           N  
ATOM    384  NH2 ARG A 162      -4.919  -6.079  13.816  1.00  0.00           N  
ATOM    385  H   ARG A 162       0.204  -5.722   8.795  1.00  0.00           H  
ATOM    386  HA  ARG A 162      -1.627  -3.585   8.785  1.00  0.00           H  
ATOM    387  HB2 ARG A 162      -0.821  -5.453  11.018  1.00  0.00           H  
ATOM    388  HB3 ARG A 162      -2.206  -4.374  11.072  1.00  0.00           H  
ATOM    389  HG2 ARG A 162      -3.242  -5.562   9.236  1.00  0.00           H  
ATOM    390  HG3 ARG A 162      -1.826  -6.605   9.084  1.00  0.00           H  
ATOM    391  HD2 ARG A 162      -3.671  -7.682  10.319  1.00  0.00           H  
ATOM    392  HD3 ARG A 162      -2.209  -7.509  11.289  1.00  0.00           H  
ATOM    393  HE  ARG A 162      -3.940  -5.299  11.686  1.00  0.00           H  
ATOM    394 HH11 ARG A 162      -3.577  -8.683  12.515  1.00  0.00           H  
ATOM    395 HH12 ARG A 162      -4.436  -8.541  14.018  1.00  0.00           H  
ATOM    396 HH21 ARG A 162      -5.054  -5.099  13.637  1.00  0.00           H  
ATOM    397 HH22 ARG A 162      -5.291  -6.488  14.658  1.00  0.00           H  
ATOM    398  N   ASP A 163       0.906  -3.286  10.892  1.00  0.00           N  
ATOM    399  CA  ASP A 163       1.670  -2.318  11.673  1.00  0.00           C  
ATOM    400  C   ASP A 163       2.527  -1.452  10.759  1.00  0.00           C  
ATOM    401  O   ASP A 163       2.814  -0.294  11.065  1.00  0.00           O  
ATOM    402  CB  ASP A 163       2.546  -3.030  12.705  1.00  0.00           C  
ATOM    403  CG  ASP A 163       1.727  -3.783  13.735  1.00  0.00           C  
ATOM    404  OD1 ASP A 163       1.075  -3.133  14.576  1.00  0.00           O  
ATOM    405  OD2 ASP A 163       1.732  -5.031  13.708  1.00  0.00           O  
ATOM    406  H   ASP A 163       1.187  -4.231  10.890  1.00  0.00           H  
ATOM    407  HA  ASP A 163       0.964  -1.684  12.190  1.00  0.00           H  
ATOM    408  HB2 ASP A 163       3.185  -3.734  12.196  1.00  0.00           H  
ATOM    409  HB3 ASP A 163       3.155  -2.300  13.217  1.00  0.00           H  
ATOM    410  HD2 ASP A 163       1.193  -5.441  14.388  1.00  0.00           H  
ATOM    411  N   TYR A 164       2.927  -2.025   9.631  1.00  0.00           N  
ATOM    412  CA  TYR A 164       3.699  -1.308   8.628  1.00  0.00           C  
ATOM    413  C   TYR A 164       2.894  -0.133   8.078  1.00  0.00           C  
ATOM    414  O   TYR A 164       3.374   1.000   8.057  1.00  0.00           O  
ATOM    415  CB  TYR A 164       4.103  -2.274   7.508  1.00  0.00           C  
ATOM    416  CG  TYR A 164       4.782  -1.625   6.320  1.00  0.00           C  
ATOM    417  CD1 TYR A 164       5.833  -0.730   6.484  1.00  0.00           C  
ATOM    418  CD2 TYR A 164       4.374  -1.929   5.029  1.00  0.00           C  
ATOM    419  CE1 TYR A 164       6.455  -0.154   5.390  1.00  0.00           C  
ATOM    420  CE2 TYR A 164       4.987  -1.358   3.932  1.00  0.00           C  
ATOM    421  CZ  TYR A 164       6.026  -0.472   4.117  1.00  0.00           C  
ATOM    422  OH  TYR A 164       6.644   0.087   3.024  1.00  0.00           O  
ATOM    423  H   TYR A 164       2.695  -2.966   9.468  1.00  0.00           H  
ATOM    424  HA  TYR A 164       4.590  -0.930   9.104  1.00  0.00           H  
ATOM    425  HB2 TYR A 164       4.785  -3.009   7.909  1.00  0.00           H  
ATOM    426  HB3 TYR A 164       3.218  -2.779   7.147  1.00  0.00           H  
ATOM    427  HD1 TYR A 164       6.163  -0.482   7.482  1.00  0.00           H  
ATOM    428  HD2 TYR A 164       3.559  -2.624   4.886  1.00  0.00           H  
ATOM    429  HE1 TYR A 164       7.269   0.540   5.535  1.00  0.00           H  
ATOM    430  HE2 TYR A 164       4.652  -1.609   2.936  1.00  0.00           H  
ATOM    431  HH  TYR A 164       6.012   0.157   2.301  1.00  0.00           H  
ATOM    432  N   VAL A 165       1.661  -0.401   7.665  1.00  0.00           N  
ATOM    433  CA  VAL A 165       0.789   0.641   7.137  1.00  0.00           C  
ATOM    434  C   VAL A 165       0.404   1.642   8.221  1.00  0.00           C  
ATOM    435  O   VAL A 165       0.261   2.830   7.939  1.00  0.00           O  
ATOM    436  CB  VAL A 165      -0.479   0.042   6.485  1.00  0.00           C  
ATOM    437  CG1 VAL A 165      -1.564   1.094   6.300  1.00  0.00           C  
ATOM    438  CG2 VAL A 165      -0.124  -0.571   5.146  1.00  0.00           C  
ATOM    439  H   VAL A 165       1.327  -1.325   7.716  1.00  0.00           H  
ATOM    440  HA  VAL A 165       1.341   1.165   6.370  1.00  0.00           H  
ATOM    441  HB  VAL A 165      -0.862  -0.738   7.126  1.00  0.00           H  
ATOM    442 HG11 VAL A 165      -2.445   0.634   5.879  1.00  0.00           H  
ATOM    443 HG12 VAL A 165      -1.808   1.529   7.257  1.00  0.00           H  
ATOM    444 HG13 VAL A 165      -1.207   1.867   5.636  1.00  0.00           H  
ATOM    445 HG21 VAL A 165      -0.977  -1.110   4.761  1.00  0.00           H  
ATOM    446 HG22 VAL A 165       0.147   0.215   4.454  1.00  0.00           H  
ATOM    447 HG23 VAL A 165       0.706  -1.251   5.270  1.00  0.00           H  
ATOM    448  N   ASP A 166       0.260   1.166   9.458  1.00  0.00           N  
ATOM    449  CA  ASP A 166      -0.104   2.041  10.575  1.00  0.00           C  
ATOM    450  C   ASP A 166       0.855   3.215  10.666  1.00  0.00           C  
ATOM    451  O   ASP A 166       0.438   4.373  10.724  1.00  0.00           O  
ATOM    452  CB  ASP A 166      -0.093   1.276  11.903  1.00  0.00           C  
ATOM    453  CG  ASP A 166      -0.512   2.147  13.079  1.00  0.00           C  
ATOM    454  OD1 ASP A 166      -1.707   2.127  13.436  1.00  0.00           O  
ATOM    455  OD2 ASP A 166       0.353   2.851  13.653  1.00  0.00           O  
ATOM    456  H   ASP A 166       0.396   0.209   9.623  1.00  0.00           H  
ATOM    457  HA  ASP A 166      -1.099   2.417  10.393  1.00  0.00           H  
ATOM    458  HB2 ASP A 166      -0.775   0.442  11.836  1.00  0.00           H  
ATOM    459  HB3 ASP A 166       0.905   0.905  12.089  1.00  0.00           H  
ATOM    460  HD2 ASP A 166       0.014   3.372  14.385  1.00  0.00           H  
ATOM    461  N   ARG A 167       2.145   2.914  10.627  1.00  0.00           N  
ATOM    462  CA  ARG A 167       3.159   3.947  10.753  1.00  0.00           C  
ATOM    463  C   ARG A 167       3.444   4.615   9.414  1.00  0.00           C  
ATOM    464  O   ARG A 167       3.735   5.808   9.369  1.00  0.00           O  
ATOM    465  CB  ARG A 167       4.442   3.390  11.377  1.00  0.00           C  
ATOM    466  CG  ARG A 167       5.097   2.268  10.594  1.00  0.00           C  
ATOM    467  CD  ARG A 167       6.300   1.737  11.345  1.00  0.00           C  
ATOM    468  NE  ARG A 167       7.073   0.783  10.565  1.00  0.00           N  
ATOM    469  CZ  ARG A 167       8.338   0.979  10.206  1.00  0.00           C  
ATOM    470  NH1 ARG A 167       8.956   2.120  10.502  1.00  0.00           N  
ATOM    471  NH2 ARG A 167       8.986   0.024   9.565  1.00  0.00           N  
ATOM    472  H   ARG A 167       2.418   1.976  10.520  1.00  0.00           H  
ATOM    473  HA  ARG A 167       2.760   4.698  11.416  1.00  0.00           H  
ATOM    474  HB2 ARG A 167       5.156   4.194  11.469  1.00  0.00           H  
ATOM    475  HB3 ARG A 167       4.210   3.019  12.365  1.00  0.00           H  
ATOM    476  HG2 ARG A 167       4.385   1.469  10.456  1.00  0.00           H  
ATOM    477  HG3 ARG A 167       5.417   2.645   9.635  1.00  0.00           H  
ATOM    478  HD2 ARG A 167       6.938   2.568  11.608  1.00  0.00           H  
ATOM    479  HD3 ARG A 167       5.957   1.253  12.247  1.00  0.00           H  
ATOM    480  HE  ARG A 167       6.635  -0.064  10.320  1.00  0.00           H  
ATOM    481 HH11 ARG A 167       8.470   2.848  11.005  1.00  0.00           H  
ATOM    482 HH12 ARG A 167       9.915   2.267  10.223  1.00  0.00           H  
ATOM    483 HH21 ARG A 167       8.518  -0.850   9.354  1.00  0.00           H  
ATOM    484 HH22 ARG A 167       9.940   0.157   9.286  1.00  0.00           H  
ATOM    485  N   PHE A 168       3.349   3.855   8.329  1.00  0.00           N  
ATOM    486  CA  PHE A 168       3.546   4.404   6.992  1.00  0.00           C  
ATOM    487  C   PHE A 168       2.533   5.525   6.742  1.00  0.00           C  
ATOM    488  O   PHE A 168       2.895   6.642   6.373  1.00  0.00           O  
ATOM    489  CB  PHE A 168       3.392   3.291   5.942  1.00  0.00           C  
ATOM    490  CG  PHE A 168       3.778   3.692   4.543  1.00  0.00           C  
ATOM    491  CD1 PHE A 168       3.030   4.624   3.849  1.00  0.00           C  
ATOM    492  CD2 PHE A 168       4.884   3.128   3.920  1.00  0.00           C  
ATOM    493  CE1 PHE A 168       3.374   4.991   2.569  1.00  0.00           C  
ATOM    494  CE2 PHE A 168       5.231   3.495   2.630  1.00  0.00           C  
ATOM    495  CZ  PHE A 168       4.473   4.429   1.956  1.00  0.00           C  
ATOM    496  H   PHE A 168       3.146   2.899   8.428  1.00  0.00           H  
ATOM    497  HA  PHE A 168       4.543   4.811   6.939  1.00  0.00           H  
ATOM    498  HB2 PHE A 168       4.009   2.452   6.227  1.00  0.00           H  
ATOM    499  HB3 PHE A 168       2.359   2.973   5.921  1.00  0.00           H  
ATOM    500  HD1 PHE A 168       2.168   5.069   4.323  1.00  0.00           H  
ATOM    501  HD2 PHE A 168       5.476   2.396   4.448  1.00  0.00           H  
ATOM    502  HE1 PHE A 168       2.779   5.722   2.045  1.00  0.00           H  
ATOM    503  HE2 PHE A 168       6.091   3.049   2.150  1.00  0.00           H  
ATOM    504  HZ  PHE A 168       4.742   4.721   0.949  1.00  0.00           H  
ATOM    505  N   TYR A 169       1.265   5.213   6.985  1.00  0.00           N  
ATOM    506  CA  TYR A 169       0.171   6.154   6.783  1.00  0.00           C  
ATOM    507  C   TYR A 169       0.350   7.425   7.620  1.00  0.00           C  
ATOM    508  O   TYR A 169       0.231   8.536   7.101  1.00  0.00           O  
ATOM    509  CB  TYR A 169      -1.162   5.459   7.108  1.00  0.00           C  
ATOM    510  CG  TYR A 169      -2.145   6.289   7.908  1.00  0.00           C  
ATOM    511  CD1 TYR A 169      -2.829   7.344   7.326  1.00  0.00           C  
ATOM    512  CD2 TYR A 169      -2.393   6.007   9.247  1.00  0.00           C  
ATOM    513  CE1 TYR A 169      -3.732   8.096   8.051  1.00  0.00           C  
ATOM    514  CE2 TYR A 169      -3.294   6.755   9.980  1.00  0.00           C  
ATOM    515  CZ  TYR A 169      -3.960   7.798   9.377  1.00  0.00           C  
ATOM    516  OH  TYR A 169      -4.859   8.548  10.104  1.00  0.00           O  
ATOM    517  H   TYR A 169       1.054   4.310   7.314  1.00  0.00           H  
ATOM    518  HA  TYR A 169       0.167   6.426   5.736  1.00  0.00           H  
ATOM    519  HB2 TYR A 169      -1.646   5.191   6.181  1.00  0.00           H  
ATOM    520  HB3 TYR A 169      -0.956   4.557   7.666  1.00  0.00           H  
ATOM    521  HD1 TYR A 169      -2.641   7.577   6.286  1.00  0.00           H  
ATOM    522  HD2 TYR A 169      -1.867   5.189   9.717  1.00  0.00           H  
ATOM    523  HE1 TYR A 169      -4.254   8.913   7.579  1.00  0.00           H  
ATOM    524  HE2 TYR A 169      -3.473   6.521  11.019  1.00  0.00           H  
ATOM    525  HH  TYR A 169      -5.679   8.654   9.590  1.00  0.00           H  
ATOM    526  N   LYS A 170       0.651   7.268   8.906  1.00  0.00           N  
ATOM    527  CA  LYS A 170       0.732   8.416   9.805  1.00  0.00           C  
ATOM    528  C   LYS A 170       1.982   9.248   9.539  1.00  0.00           C  
ATOM    529  O   LYS A 170       2.075  10.399   9.962  1.00  0.00           O  
ATOM    530  CB  LYS A 170       0.661   7.976  11.270  1.00  0.00           C  
ATOM    531  CG  LYS A 170       1.782   7.059  11.721  1.00  0.00           C  
ATOM    532  CD  LYS A 170       1.452   6.424  13.065  1.00  0.00           C  
ATOM    533  CE  LYS A 170       2.556   5.496  13.539  1.00  0.00           C  
ATOM    534  NZ  LYS A 170       2.103   4.607  14.641  1.00  0.00           N  
ATOM    535  H   LYS A 170       0.814   6.365   9.260  1.00  0.00           H  
ATOM    536  HA  LYS A 170      -0.127   9.037   9.599  1.00  0.00           H  
ATOM    537  HB2 LYS A 170       0.682   8.855  11.892  1.00  0.00           H  
ATOM    538  HB3 LYS A 170      -0.274   7.461  11.427  1.00  0.00           H  
ATOM    539  HG2 LYS A 170       1.916   6.279  10.986  1.00  0.00           H  
ATOM    540  HG3 LYS A 170       2.692   7.633  11.814  1.00  0.00           H  
ATOM    541  HD2 LYS A 170       1.315   7.204  13.797  1.00  0.00           H  
ATOM    542  HD3 LYS A 170       0.536   5.858  12.966  1.00  0.00           H  
ATOM    543  HE2 LYS A 170       2.876   4.885  12.708  1.00  0.00           H  
ATOM    544  HE3 LYS A 170       3.387   6.094  13.885  1.00  0.00           H  
ATOM    545  HZ1 LYS A 170       2.883   3.977  14.936  1.00  0.00           H  
ATOM    546  HZ2 LYS A 170       1.803   5.173  15.462  1.00  0.00           H  
ATOM    547  HZ3 LYS A 170       1.299   4.016  14.322  1.00  0.00           H  
ATOM    548  N   THR A 171       2.932   8.666   8.827  1.00  0.00           N  
ATOM    549  CA  THR A 171       4.106   9.403   8.391  1.00  0.00           C  
ATOM    550  C   THR A 171       3.775  10.231   7.146  1.00  0.00           C  
ATOM    551  O   THR A 171       4.184  11.386   7.034  1.00  0.00           O  
ATOM    552  CB  THR A 171       5.294   8.462   8.102  1.00  0.00           C  
ATOM    553  OG1 THR A 171       5.562   7.657   9.259  1.00  0.00           O  
ATOM    554  CG2 THR A 171       6.545   9.247   7.731  1.00  0.00           C  
ATOM    555  H   THR A 171       2.843   7.718   8.595  1.00  0.00           H  
ATOM    556  HA  THR A 171       4.390  10.074   9.190  1.00  0.00           H  
ATOM    557  HB  THR A 171       5.033   7.815   7.276  1.00  0.00           H  
ATOM    558  HG1 THR A 171       4.873   6.981   9.340  1.00  0.00           H  
ATOM    559 HG21 THR A 171       7.357   8.561   7.543  1.00  0.00           H  
ATOM    560 HG22 THR A 171       6.355   9.833   6.845  1.00  0.00           H  
ATOM    561 HG23 THR A 171       6.812   9.905   8.547  1.00  0.00           H  
ATOM    562  N   LEU A 172       2.995   9.646   6.230  1.00  0.00           N  
ATOM    563  CA  LEU A 172       2.560  10.351   5.018  1.00  0.00           C  
ATOM    564  C   LEU A 172       1.813  11.633   5.363  1.00  0.00           C  
ATOM    565  O   LEU A 172       1.881  12.623   4.634  1.00  0.00           O  
ATOM    566  CB  LEU A 172       1.652   9.471   4.156  1.00  0.00           C  
ATOM    567  CG  LEU A 172       2.332   8.362   3.363  1.00  0.00           C  
ATOM    568  CD1 LEU A 172       1.327   7.731   2.412  1.00  0.00           C  
ATOM    569  CD2 LEU A 172       3.534   8.900   2.598  1.00  0.00           C  
ATOM    570  H   LEU A 172       2.714   8.714   6.368  1.00  0.00           H  
ATOM    571  HA  LEU A 172       3.441  10.605   4.450  1.00  0.00           H  
ATOM    572  HB2 LEU A 172       0.920   9.010   4.800  1.00  0.00           H  
ATOM    573  HB3 LEU A 172       1.135  10.108   3.457  1.00  0.00           H  
ATOM    574  HG  LEU A 172       2.673   7.598   4.047  1.00  0.00           H  
ATOM    575 HD11 LEU A 172       0.649   7.103   2.969  1.00  0.00           H  
ATOM    576 HD12 LEU A 172       0.770   8.508   1.911  1.00  0.00           H  
ATOM    577 HD13 LEU A 172       1.848   7.136   1.678  1.00  0.00           H  
ATOM    578 HD21 LEU A 172       4.243   9.324   3.292  1.00  0.00           H  
ATOM    579 HD22 LEU A 172       4.002   8.095   2.049  1.00  0.00           H  
ATOM    580 HD23 LEU A 172       3.208   9.664   1.905  1.00  0.00           H  
ATOM    581  N   ARG A 173       1.089  11.601   6.475  1.00  0.00           N  
ATOM    582  CA  ARG A 173       0.334  12.758   6.939  1.00  0.00           C  
ATOM    583  C   ARG A 173       1.254  13.932   7.275  1.00  0.00           C  
ATOM    584  O   ARG A 173       0.842  15.089   7.208  1.00  0.00           O  
ATOM    585  CB  ARG A 173      -0.501  12.385   8.161  1.00  0.00           C  
ATOM    586  CG  ARG A 173      -1.682  11.499   7.828  1.00  0.00           C  
ATOM    587  CD  ARG A 173      -2.510  11.174   9.053  1.00  0.00           C  
ATOM    588  NE  ARG A 173      -2.962  12.381   9.742  1.00  0.00           N  
ATOM    589  CZ  ARG A 173      -3.727  12.389  10.831  1.00  0.00           C  
ATOM    590  NH1 ARG A 173      -4.177  11.252  11.353  1.00  0.00           N  
ATOM    591  NH2 ARG A 173      -4.043  13.549  11.391  1.00  0.00           N  
ATOM    592  H   ARG A 173       1.058  10.771   6.997  1.00  0.00           H  
ATOM    593  HA  ARG A 173      -0.333  13.054   6.142  1.00  0.00           H  
ATOM    594  HB2 ARG A 173       0.129  11.862   8.864  1.00  0.00           H  
ATOM    595  HB3 ARG A 173      -0.871  13.287   8.622  1.00  0.00           H  
ATOM    596  HG2 ARG A 173      -2.311  12.012   7.118  1.00  0.00           H  
ATOM    597  HG3 ARG A 173      -1.319  10.578   7.394  1.00  0.00           H  
ATOM    598  HD2 ARG A 173      -3.370  10.607   8.734  1.00  0.00           H  
ATOM    599  HD3 ARG A 173      -1.916  10.580   9.733  1.00  0.00           H  
ATOM    600  HE  ARG A 173      -2.666  13.248   9.369  1.00  0.00           H  
ATOM    601 HH11 ARG A 173      -3.948  10.372  10.928  1.00  0.00           H  
ATOM    602 HH12 ARG A 173      -4.749  11.266  12.183  1.00  0.00           H  
ATOM    603 HH21 ARG A 173      -3.702  14.405  10.992  1.00  0.00           H  
ATOM    604 HH22 ARG A 173      -4.629  13.576  12.214  1.00  0.00           H  
ATOM    605  N   ALA A 174       2.498  13.629   7.624  1.00  0.00           N  
ATOM    606  CA  ALA A 174       3.451  14.656   8.022  1.00  0.00           C  
ATOM    607  C   ALA A 174       4.429  14.978   6.897  1.00  0.00           C  
ATOM    608  O   ALA A 174       5.156  15.970   6.965  1.00  0.00           O  
ATOM    609  CB  ALA A 174       4.207  14.218   9.266  1.00  0.00           C  
ATOM    610  H   ALA A 174       2.788  12.691   7.611  1.00  0.00           H  
ATOM    611  HA  ALA A 174       2.893  15.548   8.266  1.00  0.00           H  
ATOM    612  HB1 ALA A 174       4.858  15.015   9.592  1.00  0.00           H  
ATOM    613  HB2 ALA A 174       3.503  13.985  10.051  1.00  0.00           H  
ATOM    614  HB3 ALA A 174       4.795  13.341   9.039  1.00  0.00           H  
ATOM    615  N   GLU A 175       4.439  14.140   5.865  1.00  0.00           N  
ATOM    616  CA  GLU A 175       5.355  14.314   4.744  1.00  0.00           C  
ATOM    617  C   GLU A 175       5.086  15.610   3.992  1.00  0.00           C  
ATOM    618  O   GLU A 175       3.937  16.032   3.837  1.00  0.00           O  
ATOM    619  CB  GLU A 175       5.265  13.131   3.778  1.00  0.00           C  
ATOM    620  CG  GLU A 175       5.912  11.867   4.310  1.00  0.00           C  
ATOM    621  CD  GLU A 175       7.362  12.082   4.699  1.00  0.00           C  
ATOM    622  OE1 GLU A 175       8.249  11.953   3.824  1.00  0.00           O  
ATOM    623  OE2 GLU A 175       7.621  12.389   5.876  1.00  0.00           O  
ATOM    624  H   GLU A 175       3.817  13.384   5.861  1.00  0.00           H  
ATOM    625  HA  GLU A 175       6.357  14.354   5.145  1.00  0.00           H  
ATOM    626  HB2 GLU A 175       4.225  12.921   3.577  1.00  0.00           H  
ATOM    627  HB3 GLU A 175       5.754  13.399   2.852  1.00  0.00           H  
ATOM    628  HG2 GLU A 175       5.365  11.537   5.181  1.00  0.00           H  
ATOM    629  HG3 GLU A 175       5.868  11.105   3.547  1.00  0.00           H  
ATOM    630  HE2 GLU A 175       8.557  12.513   6.052  1.00  0.00           H  
ATOM    631  N   GLN A 176       6.159  16.224   3.516  1.00  0.00           N  
ATOM    632  CA  GLN A 176       6.071  17.469   2.777  1.00  0.00           C  
ATOM    633  C   GLN A 176       5.980  17.182   1.289  1.00  0.00           C  
ATOM    634  O   GLN A 176       6.989  17.149   0.581  1.00  0.00           O  
ATOM    635  CB  GLN A 176       7.281  18.352   3.076  1.00  0.00           C  
ATOM    636  CG  GLN A 176       7.424  18.684   4.546  1.00  0.00           C  
ATOM    637  CD  GLN A 176       6.247  19.473   5.082  1.00  0.00           C  
ATOM    638  OE1 GLN A 176       5.265  18.903   5.558  1.00  0.00           O  
ATOM    639  NE2 GLN A 176       6.334  20.788   5.004  1.00  0.00           N  
ATOM    640  H   GLN A 176       7.042  15.813   3.655  1.00  0.00           H  
ATOM    641  HA  GLN A 176       5.174  17.980   3.091  1.00  0.00           H  
ATOM    642  HB2 GLN A 176       8.176  17.840   2.754  1.00  0.00           H  
ATOM    643  HB3 GLN A 176       7.184  19.277   2.526  1.00  0.00           H  
ATOM    644  HG2 GLN A 176       7.497  17.760   5.099  1.00  0.00           H  
ATOM    645  HG3 GLN A 176       8.323  19.263   4.689  1.00  0.00           H  
ATOM    646 HE21 GLN A 176       7.146  21.178   4.615  1.00  0.00           H  
ATOM    647 HE22 GLN A 176       5.575  21.326   5.332  1.00  0.00           H  
ATOM    648  N   ALA A 177       4.767  16.955   0.830  1.00  0.00           N  
ATOM    649  CA  ALA A 177       4.511  16.630  -0.564  1.00  0.00           C  
ATOM    650  C   ALA A 177       3.055  16.906  -0.895  1.00  0.00           C  
ATOM    651  O   ALA A 177       2.193  16.843  -0.018  1.00  0.00           O  
ATOM    652  CB  ALA A 177       4.848  15.169  -0.838  1.00  0.00           C  
ATOM    653  H   ALA A 177       4.010  17.013   1.452  1.00  0.00           H  
ATOM    654  HA  ALA A 177       5.142  17.252  -1.183  1.00  0.00           H  
ATOM    655  HB1 ALA A 177       5.886  14.990  -0.598  1.00  0.00           H  
ATOM    656  HB2 ALA A 177       4.224  14.534  -0.228  1.00  0.00           H  
ATOM    657  HB3 ALA A 177       4.676  14.950  -1.882  1.00  0.00           H  
ATOM    658  N   SER A 178       2.789  17.230  -2.153  1.00  0.00           N  
ATOM    659  CA  SER A 178       1.428  17.469  -2.607  1.00  0.00           C  
ATOM    660  C   SER A 178       0.628  16.174  -2.548  1.00  0.00           C  
ATOM    661  O   SER A 178       1.215  15.091  -2.611  1.00  0.00           O  
ATOM    662  CB  SER A 178       1.429  18.025  -4.035  1.00  0.00           C  
ATOM    663  OG  SER A 178       0.149  18.517  -4.400  1.00  0.00           O  
ATOM    664  H   SER A 178       3.533  17.318  -2.793  1.00  0.00           H  
ATOM    665  HA  SER A 178       0.977  18.192  -1.944  1.00  0.00           H  
ATOM    666  HB2 SER A 178       2.138  18.831  -4.104  1.00  0.00           H  
ATOM    667  HB3 SER A 178       1.708  17.242  -4.723  1.00  0.00           H  
ATOM    668  HG  SER A 178      -0.168  19.124  -3.708  1.00  0.00           H  
ATOM    669  N   GLN A 179      -0.689  16.268  -2.434  1.00  0.00           N  
ATOM    670  CA  GLN A 179      -1.517  15.076  -2.284  1.00  0.00           C  
ATOM    671  C   GLN A 179      -1.290  14.115  -3.448  1.00  0.00           C  
ATOM    672  O   GLN A 179      -1.127  12.912  -3.243  1.00  0.00           O  
ATOM    673  CB  GLN A 179      -2.996  15.452  -2.175  1.00  0.00           C  
ATOM    674  CG  GLN A 179      -3.894  14.278  -1.826  1.00  0.00           C  
ATOM    675  CD  GLN A 179      -5.326  14.694  -1.559  1.00  0.00           C  
ATOM    676  OE1 GLN A 179      -6.155  14.737  -2.467  1.00  0.00           O  
ATOM    677  NE2 GLN A 179      -5.624  15.012  -0.310  1.00  0.00           N  
ATOM    678  H   GLN A 179      -1.118  17.154  -2.456  1.00  0.00           H  
ATOM    679  HA  GLN A 179      -1.214  14.583  -1.372  1.00  0.00           H  
ATOM    680  HB2 GLN A 179      -3.109  16.204  -1.409  1.00  0.00           H  
ATOM    681  HB3 GLN A 179      -3.323  15.859  -3.119  1.00  0.00           H  
ATOM    682  HG2 GLN A 179      -3.886  13.580  -2.650  1.00  0.00           H  
ATOM    683  HG3 GLN A 179      -3.503  13.794  -0.943  1.00  0.00           H  
ATOM    684 HE21 GLN A 179      -4.910  14.967   0.364  1.00  0.00           H  
ATOM    685 HE22 GLN A 179      -6.546  15.272  -0.106  1.00  0.00           H  
ATOM    686  N   GLU A 180      -1.217  14.665  -4.657  1.00  0.00           N  
ATOM    687  CA  GLU A 180      -1.015  13.856  -5.857  1.00  0.00           C  
ATOM    688  C   GLU A 180       0.312  13.103  -5.782  1.00  0.00           C  
ATOM    689  O   GLU A 180       0.403  11.938  -6.179  1.00  0.00           O  
ATOM    690  CB  GLU A 180      -1.047  14.735  -7.111  1.00  0.00           C  
ATOM    691  CG  GLU A 180      -0.030  15.867  -7.087  1.00  0.00           C  
ATOM    692  CD  GLU A 180       0.107  16.562  -8.425  1.00  0.00           C  
ATOM    693  OE1 GLU A 180      -0.552  17.603  -8.632  1.00  0.00           O  
ATOM    694  OE2 GLU A 180       0.884  16.077  -9.273  1.00  0.00           O  
ATOM    695  H   GLU A 180      -1.292  15.641  -4.743  1.00  0.00           H  
ATOM    696  HA  GLU A 180      -1.821  13.134  -5.909  1.00  0.00           H  
ATOM    697  HB2 GLU A 180      -0.848  14.119  -7.974  1.00  0.00           H  
ATOM    698  HB3 GLU A 180      -2.032  15.168  -7.210  1.00  0.00           H  
ATOM    699  HG2 GLU A 180      -0.339  16.592  -6.351  1.00  0.00           H  
ATOM    700  HG3 GLU A 180       0.931  15.461  -6.808  1.00  0.00           H  
ATOM    701  HE2 GLU A 180       0.924  16.569 -10.096  1.00  0.00           H  
ATOM    702  N   VAL A 181       1.328  13.771  -5.249  1.00  0.00           N  
ATOM    703  CA  VAL A 181       2.641  13.171  -5.086  1.00  0.00           C  
ATOM    704  C   VAL A 181       2.572  12.073  -4.037  1.00  0.00           C  
ATOM    705  O   VAL A 181       3.129  10.989  -4.216  1.00  0.00           O  
ATOM    706  CB  VAL A 181       3.695  14.217  -4.663  1.00  0.00           C  
ATOM    707  CG1 VAL A 181       5.079  13.592  -4.596  1.00  0.00           C  
ATOM    708  CG2 VAL A 181       3.683  15.401  -5.617  1.00  0.00           C  
ATOM    709  H   VAL A 181       1.186  14.692  -4.950  1.00  0.00           H  
ATOM    710  HA  VAL A 181       2.939  12.741  -6.032  1.00  0.00           H  
ATOM    711  HB  VAL A 181       3.439  14.576  -3.676  1.00  0.00           H  
ATOM    712 HG11 VAL A 181       5.799  14.339  -4.298  1.00  0.00           H  
ATOM    713 HG12 VAL A 181       5.076  12.787  -3.875  1.00  0.00           H  
ATOM    714 HG13 VAL A 181       5.345  13.204  -5.567  1.00  0.00           H  
ATOM    715 HG21 VAL A 181       2.721  15.890  -5.574  1.00  0.00           H  
ATOM    716 HG22 VAL A 181       4.455  16.101  -5.333  1.00  0.00           H  
ATOM    717 HG23 VAL A 181       3.867  15.055  -6.624  1.00  0.00           H  
ATOM    718  N   LYS A 182       1.852  12.353  -2.957  1.00  0.00           N  
ATOM    719  CA  LYS A 182       1.672  11.386  -1.885  1.00  0.00           C  
ATOM    720  C   LYS A 182       0.935  10.151  -2.383  1.00  0.00           C  
ATOM    721  O   LYS A 182       1.094   9.067  -1.831  1.00  0.00           O  
ATOM    722  CB  LYS A 182       0.908  11.996  -0.711  1.00  0.00           C  
ATOM    723  CG  LYS A 182       1.665  13.087   0.023  1.00  0.00           C  
ATOM    724  CD  LYS A 182       0.917  13.524   1.270  1.00  0.00           C  
ATOM    725  CE  LYS A 182       1.664  14.607   2.026  1.00  0.00           C  
ATOM    726  NZ  LYS A 182       0.992  14.945   3.308  1.00  0.00           N  
ATOM    727  H   LYS A 182       1.436  13.241  -2.878  1.00  0.00           H  
ATOM    728  HA  LYS A 182       2.653  11.090  -1.544  1.00  0.00           H  
ATOM    729  HB2 LYS A 182      -0.016  12.416  -1.078  1.00  0.00           H  
ATOM    730  HB3 LYS A 182       0.680  11.212  -0.005  1.00  0.00           H  
ATOM    731  HG2 LYS A 182       2.636  12.713   0.308  1.00  0.00           H  
ATOM    732  HG3 LYS A 182       1.780  13.938  -0.633  1.00  0.00           H  
ATOM    733  HD2 LYS A 182      -0.050  13.905   0.981  1.00  0.00           H  
ATOM    734  HD3 LYS A 182       0.788  12.668   1.918  1.00  0.00           H  
ATOM    735  HE2 LYS A 182       2.666  14.259   2.234  1.00  0.00           H  
ATOM    736  HE3 LYS A 182       1.711  15.491   1.409  1.00  0.00           H  
ATOM    737  HZ1 LYS A 182       1.080  14.154   3.978  1.00  0.00           H  
ATOM    738  HZ2 LYS A 182       1.426  15.793   3.729  1.00  0.00           H  
ATOM    739  HZ3 LYS A 182      -0.024  15.137   3.143  1.00  0.00           H  
ATOM    740  N   ASN A 183       0.105  10.313  -3.406  1.00  0.00           N  
ATOM    741  CA  ASN A 183      -0.585   9.168  -3.976  1.00  0.00           C  
ATOM    742  C   ASN A 183       0.363   8.386  -4.871  1.00  0.00           C  
ATOM    743  O   ASN A 183       0.622   7.211  -4.632  1.00  0.00           O  
ATOM    744  CB  ASN A 183      -1.807   9.573  -4.811  1.00  0.00           C  
ATOM    745  CG  ASN A 183      -2.730  10.573  -4.137  1.00  0.00           C  
ATOM    746  OD1 ASN A 183      -3.339  11.408  -4.806  1.00  0.00           O  
ATOM    747  ND2 ASN A 183      -2.858  10.496  -2.823  1.00  0.00           N  
ATOM    748  H   ASN A 183      -0.049  11.213  -3.773  1.00  0.00           H  
ATOM    749  HA  ASN A 183      -0.905   8.532  -3.163  1.00  0.00           H  
ATOM    750  HB2 ASN A 183      -1.478   9.987  -5.745  1.00  0.00           H  
ATOM    751  HB3 ASN A 183      -2.381   8.680  -5.014  1.00  0.00           H  
ATOM    752 HD21 ASN A 183      -2.356   9.807  -2.349  1.00  0.00           H  
ATOM    753 HD22 ASN A 183      -3.460  11.134  -2.383  1.00  0.00           H  
ATOM    754  N   ALA A 184       0.926   9.075  -5.859  1.00  0.00           N  
ATOM    755  CA  ALA A 184       1.708   8.429  -6.910  1.00  0.00           C  
ATOM    756  C   ALA A 184       2.972   7.774  -6.372  1.00  0.00           C  
ATOM    757  O   ALA A 184       3.270   6.619  -6.694  1.00  0.00           O  
ATOM    758  CB  ALA A 184       2.055   9.436  -7.994  1.00  0.00           C  
ATOM    759  H   ALA A 184       0.813  10.052  -5.882  1.00  0.00           H  
ATOM    760  HA  ALA A 184       1.088   7.665  -7.357  1.00  0.00           H  
ATOM    761  HB1 ALA A 184       1.146   9.871  -8.384  1.00  0.00           H  
ATOM    762  HB2 ALA A 184       2.677  10.213  -7.576  1.00  0.00           H  
ATOM    763  HB3 ALA A 184       2.587   8.936  -8.791  1.00  0.00           H  
ATOM    764  N   ALA A 185       3.712   8.506  -5.549  1.00  0.00           N  
ATOM    765  CA  ALA A 185       4.956   7.999  -4.996  1.00  0.00           C  
ATOM    766  C   ALA A 185       4.690   6.784  -4.117  1.00  0.00           C  
ATOM    767  O   ALA A 185       5.323   5.741  -4.279  1.00  0.00           O  
ATOM    768  CB  ALA A 185       5.672   9.085  -4.207  1.00  0.00           C  
ATOM    769  H   ALA A 185       3.410   9.411  -5.306  1.00  0.00           H  
ATOM    770  HA  ALA A 185       5.591   7.705  -5.819  1.00  0.00           H  
ATOM    771  HB1 ALA A 185       6.595   8.691  -3.806  1.00  0.00           H  
ATOM    772  HB2 ALA A 185       5.891   9.921  -4.857  1.00  0.00           H  
ATOM    773  HB3 ALA A 185       5.041   9.417  -3.396  1.00  0.00           H  
ATOM    774  N   THR A 186       3.727   6.920  -3.216  1.00  0.00           N  
ATOM    775  CA  THR A 186       3.386   5.864  -2.276  1.00  0.00           C  
ATOM    776  C   THR A 186       2.935   4.585  -2.981  1.00  0.00           C  
ATOM    777  O   THR A 186       3.329   3.493  -2.577  1.00  0.00           O  
ATOM    778  CB  THR A 186       2.297   6.343  -1.306  1.00  0.00           C  
ATOM    779  OG1 THR A 186       2.778   7.465  -0.560  1.00  0.00           O  
ATOM    780  CG2 THR A 186       1.866   5.241  -0.354  1.00  0.00           C  
ATOM    781  H   THR A 186       3.232   7.761  -3.174  1.00  0.00           H  
ATOM    782  HA  THR A 186       4.275   5.641  -1.701  1.00  0.00           H  
ATOM    783  HB  THR A 186       1.442   6.653  -1.882  1.00  0.00           H  
ATOM    784  HG1 THR A 186       2.243   8.238  -0.772  1.00  0.00           H  
ATOM    785 HG21 THR A 186       1.493   4.402  -0.923  1.00  0.00           H  
ATOM    786 HG22 THR A 186       2.713   4.925   0.239  1.00  0.00           H  
ATOM    787 HG23 THR A 186       1.089   5.610   0.297  1.00  0.00           H  
ATOM    788  N   GLU A 187       2.137   4.715  -4.045  1.00  0.00           N  
ATOM    789  CA  GLU A 187       1.683   3.545  -4.805  1.00  0.00           C  
ATOM    790  C   GLU A 187       2.871   2.698  -5.222  1.00  0.00           C  
ATOM    791  O   GLU A 187       2.788   1.473  -5.312  1.00  0.00           O  
ATOM    792  CB  GLU A 187       0.927   3.971  -6.061  1.00  0.00           C  
ATOM    793  CG  GLU A 187      -0.368   4.722  -5.789  1.00  0.00           C  
ATOM    794  CD  GLU A 187      -1.165   4.969  -7.049  1.00  0.00           C  
ATOM    795  OE1 GLU A 187      -1.990   4.107  -7.409  1.00  0.00           O  
ATOM    796  OE2 GLU A 187      -0.960   6.017  -7.699  1.00  0.00           O  
ATOM    797  H   GLU A 187       1.845   5.611  -4.323  1.00  0.00           H  
ATOM    798  HA  GLU A 187       1.030   2.962  -4.173  1.00  0.00           H  
ATOM    799  HB2 GLU A 187       1.575   4.609  -6.646  1.00  0.00           H  
ATOM    800  HB3 GLU A 187       0.694   3.089  -6.638  1.00  0.00           H  
ATOM    801  HG2 GLU A 187      -0.973   4.146  -5.105  1.00  0.00           H  
ATOM    802  HG3 GLU A 187      -0.129   5.675  -5.341  1.00  0.00           H  
ATOM    803  HE2 GLU A 187      -1.498   6.103  -8.489  1.00  0.00           H  
ATOM    804  N   THR A 188       3.972   3.378  -5.453  1.00  0.00           N  
ATOM    805  CA  THR A 188       5.178   2.761  -5.914  1.00  0.00           C  
ATOM    806  C   THR A 188       6.017   2.237  -4.753  1.00  0.00           C  
ATOM    807  O   THR A 188       6.297   1.041  -4.658  1.00  0.00           O  
ATOM    808  CB  THR A 188       6.000   3.790  -6.689  1.00  0.00           C  
ATOM    809  OG1 THR A 188       5.126   4.653  -7.436  1.00  0.00           O  
ATOM    810  CG2 THR A 188       6.939   3.091  -7.637  1.00  0.00           C  
ATOM    811  H   THR A 188       3.971   4.342  -5.305  1.00  0.00           H  
ATOM    812  HA  THR A 188       4.925   1.950  -6.580  1.00  0.00           H  
ATOM    813  HB  THR A 188       6.577   4.377  -5.980  1.00  0.00           H  
ATOM    814  HG1 THR A 188       4.719   5.296  -6.840  1.00  0.00           H  
ATOM    815 HG21 THR A 188       7.602   2.449  -7.079  1.00  0.00           H  
ATOM    816 HG22 THR A 188       6.359   2.501  -8.330  1.00  0.00           H  
ATOM    817 HG23 THR A 188       7.514   3.825  -8.180  1.00  0.00           H  
ATOM    818  N   LEU A 189       6.396   3.138  -3.856  1.00  0.00           N  
ATOM    819  CA  LEU A 189       7.382   2.819  -2.838  1.00  0.00           C  
ATOM    820  C   LEU A 189       6.798   2.045  -1.647  1.00  0.00           C  
ATOM    821  O   LEU A 189       7.549   1.487  -0.850  1.00  0.00           O  
ATOM    822  CB  LEU A 189       8.129   4.088  -2.387  1.00  0.00           C  
ATOM    823  CG  LEU A 189       7.257   5.306  -2.097  1.00  0.00           C  
ATOM    824  CD1 LEU A 189       6.360   5.023  -0.925  1.00  0.00           C  
ATOM    825  CD2 LEU A 189       8.105   6.540  -1.836  1.00  0.00           C  
ATOM    826  H   LEU A 189       6.003   4.041  -3.884  1.00  0.00           H  
ATOM    827  HA  LEU A 189       8.096   2.179  -3.313  1.00  0.00           H  
ATOM    828  HB2 LEU A 189       8.680   3.852  -1.490  1.00  0.00           H  
ATOM    829  HB3 LEU A 189       8.831   4.356  -3.160  1.00  0.00           H  
ATOM    830  HG  LEU A 189       6.630   5.503  -2.954  1.00  0.00           H  
ATOM    831 HD11 LEU A 189       5.721   4.189  -1.178  1.00  0.00           H  
ATOM    832 HD12 LEU A 189       6.966   4.766  -0.069  1.00  0.00           H  
ATOM    833 HD13 LEU A 189       5.758   5.890  -0.708  1.00  0.00           H  
ATOM    834 HD21 LEU A 189       7.457   7.386  -1.654  1.00  0.00           H  
ATOM    835 HD22 LEU A 189       8.731   6.372  -0.972  1.00  0.00           H  
ATOM    836 HD23 LEU A 189       8.724   6.739  -2.698  1.00  0.00           H  
ATOM    837  N   LEU A 190       5.469   2.009  -1.527  1.00  0.00           N  
ATOM    838  CA  LEU A 190       4.811   1.219  -0.483  1.00  0.00           C  
ATOM    839  C   LEU A 190       5.228  -0.243  -0.580  1.00  0.00           C  
ATOM    840  O   LEU A 190       5.631  -0.853   0.409  1.00  0.00           O  
ATOM    841  CB  LEU A 190       3.285   1.326  -0.602  1.00  0.00           C  
ATOM    842  CG  LEU A 190       2.478   0.449   0.362  1.00  0.00           C  
ATOM    843  CD1 LEU A 190       2.687   0.894   1.803  1.00  0.00           C  
ATOM    844  CD2 LEU A 190       1.001   0.481  -0.002  1.00  0.00           C  
ATOM    845  H   LEU A 190       4.918   2.540  -2.140  1.00  0.00           H  
ATOM    846  HA  LEU A 190       5.119   1.607   0.476  1.00  0.00           H  
ATOM    847  HB2 LEU A 190       3.007   2.357  -0.432  1.00  0.00           H  
ATOM    848  HB3 LEU A 190       3.003   1.062  -1.611  1.00  0.00           H  
ATOM    849  HG  LEU A 190       2.822  -0.572   0.279  1.00  0.00           H  
ATOM    850 HD11 LEU A 190       2.139   0.241   2.465  1.00  0.00           H  
ATOM    851 HD12 LEU A 190       3.739   0.851   2.044  1.00  0.00           H  
ATOM    852 HD13 LEU A 190       2.333   1.907   1.921  1.00  0.00           H  
ATOM    853 HD21 LEU A 190       0.637   1.497   0.065  1.00  0.00           H  
ATOM    854 HD22 LEU A 190       0.867   0.118  -1.010  1.00  0.00           H  
ATOM    855 HD23 LEU A 190       0.447  -0.144   0.683  1.00  0.00           H  
ATOM    856  N   VAL A 191       5.139  -0.788  -1.783  1.00  0.00           N  
ATOM    857  CA  VAL A 191       5.512  -2.172  -2.028  1.00  0.00           C  
ATOM    858  C   VAL A 191       7.034  -2.312  -2.051  1.00  0.00           C  
ATOM    859  O   VAL A 191       7.582  -3.348  -1.682  1.00  0.00           O  
ATOM    860  CB  VAL A 191       4.919  -2.671  -3.363  1.00  0.00           C  
ATOM    861  CG1 VAL A 191       5.227  -4.143  -3.580  1.00  0.00           C  
ATOM    862  CG2 VAL A 191       3.417  -2.425  -3.406  1.00  0.00           C  
ATOM    863  H   VAL A 191       4.815  -0.243  -2.530  1.00  0.00           H  
ATOM    864  HA  VAL A 191       5.111  -2.777  -1.225  1.00  0.00           H  
ATOM    865  HB  VAL A 191       5.374  -2.110  -4.167  1.00  0.00           H  
ATOM    866 HG11 VAL A 191       4.795  -4.724  -2.779  1.00  0.00           H  
ATOM    867 HG12 VAL A 191       4.810  -4.462  -4.525  1.00  0.00           H  
ATOM    868 HG13 VAL A 191       6.296  -4.286  -3.591  1.00  0.00           H  
ATOM    869 HG21 VAL A 191       3.024  -2.764  -4.353  1.00  0.00           H  
ATOM    870 HG22 VAL A 191       2.941  -2.969  -2.603  1.00  0.00           H  
ATOM    871 HG23 VAL A 191       3.222  -1.369  -3.292  1.00  0.00           H  
ATOM    872  N   GLN A 192       7.701  -1.245  -2.476  1.00  0.00           N  
ATOM    873  CA  GLN A 192       9.152  -1.189  -2.527  1.00  0.00           C  
ATOM    874  C   GLN A 192       9.769  -1.418  -1.149  1.00  0.00           C  
ATOM    875  O   GLN A 192      10.633  -2.280  -0.985  1.00  0.00           O  
ATOM    876  CB  GLN A 192       9.572   0.178  -3.053  1.00  0.00           C  
ATOM    877  CG  GLN A 192      11.027   0.505  -2.814  1.00  0.00           C  
ATOM    878  CD  GLN A 192      11.342   1.957  -3.101  1.00  0.00           C  
ATOM    879  OE1 GLN A 192      11.706   2.315  -4.217  1.00  0.00           O  
ATOM    880  NE2 GLN A 192      11.194   2.806  -2.095  1.00  0.00           N  
ATOM    881  H   GLN A 192       7.199  -0.461  -2.768  1.00  0.00           H  
ATOM    882  HA  GLN A 192       9.499  -1.952  -3.206  1.00  0.00           H  
ATOM    883  HB2 GLN A 192       9.384   0.219  -4.116  1.00  0.00           H  
ATOM    884  HB3 GLN A 192       8.977   0.930  -2.561  1.00  0.00           H  
ATOM    885  HG2 GLN A 192      11.258   0.299  -1.781  1.00  0.00           H  
ATOM    886  HG3 GLN A 192      11.630  -0.118  -3.454  1.00  0.00           H  
ATOM    887 HE21 GLN A 192      10.893   2.451  -1.225  1.00  0.00           H  
ATOM    888 HE22 GLN A 192      11.383   3.752  -2.257  1.00  0.00           H  
ATOM    889  N   ASN A 193       9.314  -0.643  -0.167  1.00  0.00           N  
ATOM    890  CA  ASN A 193       9.889  -0.685   1.176  1.00  0.00           C  
ATOM    891  C   ASN A 193       9.434  -1.930   1.922  1.00  0.00           C  
ATOM    892  O   ASN A 193       9.919  -2.223   3.015  1.00  0.00           O  
ATOM    893  CB  ASN A 193       9.507   0.561   1.979  1.00  0.00           C  
ATOM    894  CG  ASN A 193       9.951   1.858   1.331  1.00  0.00           C  
ATOM    895  OD1 ASN A 193      10.920   1.895   0.570  1.00  0.00           O  
ATOM    896  ND2 ASN A 193       9.253   2.937   1.646  1.00  0.00           N  
ATOM    897  H   ASN A 193       8.570  -0.026  -0.348  1.00  0.00           H  
ATOM    898  HA  ASN A 193      10.963  -0.718   1.071  1.00  0.00           H  
ATOM    899  HB2 ASN A 193       8.436   0.591   2.091  1.00  0.00           H  
ATOM    900  HB3 ASN A 193       9.961   0.497   2.955  1.00  0.00           H  
ATOM    901 HD21 ASN A 193       8.502   2.835   2.270  1.00  0.00           H  
ATOM    902 HD22 ASN A 193       9.518   3.792   1.253  1.00  0.00           H  
ATOM    903  N   ALA A 194       8.494  -2.654   1.332  1.00  0.00           N  
ATOM    904  CA  ALA A 194       8.037  -3.916   1.888  1.00  0.00           C  
ATOM    905  C   ALA A 194       9.028  -5.021   1.546  1.00  0.00           C  
ATOM    906  O   ALA A 194       9.706  -4.959   0.519  1.00  0.00           O  
ATOM    907  CB  ALA A 194       6.652  -4.260   1.355  1.00  0.00           C  
ATOM    908  H   ALA A 194       8.102  -2.331   0.493  1.00  0.00           H  
ATOM    909  HA  ALA A 194       7.975  -3.811   2.962  1.00  0.00           H  
ATOM    910  HB1 ALA A 194       6.698  -4.379   0.284  1.00  0.00           H  
ATOM    911  HB2 ALA A 194       6.313  -5.183   1.805  1.00  0.00           H  
ATOM    912  HB3 ALA A 194       5.961  -3.467   1.599  1.00  0.00           H  
ATOM    913  N   ASN A 195       9.116  -6.020   2.415  1.00  0.00           N  
ATOM    914  CA  ASN A 195      10.026  -7.145   2.206  1.00  0.00           C  
ATOM    915  C   ASN A 195       9.605  -7.950   0.985  1.00  0.00           C  
ATOM    916  O   ASN A 195       8.417  -8.177   0.759  1.00  0.00           O  
ATOM    917  CB  ASN A 195      10.066  -8.042   3.446  1.00  0.00           C  
ATOM    918  CG  ASN A 195      10.889  -7.436   4.567  1.00  0.00           C  
ATOM    919  OD1 ASN A 195      12.100  -7.648   4.648  1.00  0.00           O  
ATOM    920  ND2 ASN A 195      10.240  -6.682   5.438  1.00  0.00           N  
ATOM    921  H   ASN A 195       8.544  -6.007   3.214  1.00  0.00           H  
ATOM    922  HA  ASN A 195      11.013  -6.745   2.036  1.00  0.00           H  
ATOM    923  HB2 ASN A 195       9.060  -8.196   3.805  1.00  0.00           H  
ATOM    924  HB3 ASN A 195      10.500  -8.995   3.181  1.00  0.00           H  
ATOM    925 HD21 ASN A 195       9.276  -6.560   5.318  1.00  0.00           H  
ATOM    926 HD22 ASN A 195      10.754  -6.267   6.164  1.00  0.00           H  
ATOM    927  N   PRO A 196      10.599  -8.381   0.177  1.00  0.00           N  
ATOM    928  CA  PRO A 196      10.377  -9.069  -1.103  1.00  0.00           C  
ATOM    929  C   PRO A 196       9.481 -10.296  -0.984  1.00  0.00           C  
ATOM    930  O   PRO A 196       8.857 -10.705  -1.960  1.00  0.00           O  
ATOM    931  CB  PRO A 196      11.784  -9.478  -1.563  1.00  0.00           C  
ATOM    932  CG  PRO A 196      12.666  -9.291  -0.377  1.00  0.00           C  
ATOM    933  CD  PRO A 196      12.032  -8.212   0.449  1.00  0.00           C  
ATOM    934  HA  PRO A 196       9.950  -8.395  -1.832  1.00  0.00           H  
ATOM    935  HB2 PRO A 196      11.770 -10.511  -1.882  1.00  0.00           H  
ATOM    936  HB3 PRO A 196      12.090  -8.849  -2.386  1.00  0.00           H  
ATOM    937  HG2 PRO A 196      12.723 -10.211   0.187  1.00  0.00           H  
ATOM    938  HG3 PRO A 196      13.652  -8.986  -0.697  1.00  0.00           H  
ATOM    939  HD2 PRO A 196      12.247  -8.360   1.497  1.00  0.00           H  
ATOM    940  HD3 PRO A 196      12.371  -7.243   0.126  1.00  0.00           H  
ATOM    941  N   ASP A 197       9.431 -10.881   0.206  1.00  0.00           N  
ATOM    942  CA  ASP A 197       8.529 -12.003   0.475  1.00  0.00           C  
ATOM    943  C   ASP A 197       7.078 -11.565   0.288  1.00  0.00           C  
ATOM    944  O   ASP A 197       6.312 -12.188  -0.450  1.00  0.00           O  
ATOM    945  CB  ASP A 197       8.740 -12.521   1.902  1.00  0.00           C  
ATOM    946  CG  ASP A 197       7.870 -13.718   2.230  1.00  0.00           C  
ATOM    947  OD1 ASP A 197       8.332 -14.865   2.052  1.00  0.00           O  
ATOM    948  OD2 ASP A 197       6.723 -13.521   2.673  1.00  0.00           O  
ATOM    949  H   ASP A 197      10.024 -10.558   0.922  1.00  0.00           H  
ATOM    950  HA  ASP A 197       8.754 -12.791  -0.229  1.00  0.00           H  
ATOM    951  HB2 ASP A 197       9.773 -12.808   2.022  1.00  0.00           H  
ATOM    952  HB3 ASP A 197       8.509 -11.731   2.602  1.00  0.00           H  
ATOM    953  HD2 ASP A 197       6.230 -14.323   2.860  1.00  0.00           H  
ATOM    954  N   CYS A 198       6.718 -10.480   0.960  1.00  0.00           N  
ATOM    955  CA  CYS A 198       5.383  -9.906   0.855  1.00  0.00           C  
ATOM    956  C   CYS A 198       5.204  -9.206  -0.490  1.00  0.00           C  
ATOM    957  O   CYS A 198       4.114  -9.209  -1.066  1.00  0.00           O  
ATOM    958  CB  CYS A 198       5.141  -8.921   2.004  1.00  0.00           C  
ATOM    959  SG  CYS A 198       3.477  -8.213   2.041  1.00  0.00           S  
ATOM    960  H   CYS A 198       7.377 -10.046   1.541  1.00  0.00           H  
ATOM    961  HA  CYS A 198       4.669 -10.711   0.925  1.00  0.00           H  
ATOM    962  HB2 CYS A 198       5.301  -9.430   2.942  1.00  0.00           H  
ATOM    963  HB3 CYS A 198       5.844  -8.105   1.921  1.00  0.00           H  
ATOM    964  HG  CYS A 198       3.013  -8.200   0.799  1.00  0.00           H  
ATOM    965  N   LYS A 199       6.287  -8.600  -0.970  1.00  0.00           N  
ATOM    966  CA  LYS A 199       6.295  -7.849  -2.225  1.00  0.00           C  
ATOM    967  C   LYS A 199       5.709  -8.664  -3.380  1.00  0.00           C  
ATOM    968  O   LYS A 199       4.934  -8.141  -4.182  1.00  0.00           O  
ATOM    969  CB  LYS A 199       7.727  -7.420  -2.551  1.00  0.00           C  
ATOM    970  CG  LYS A 199       7.869  -6.643  -3.851  1.00  0.00           C  
ATOM    971  CD  LYS A 199       9.282  -6.099  -4.032  1.00  0.00           C  
ATOM    972  CE  LYS A 199       9.681  -5.186  -2.880  1.00  0.00           C  
ATOM    973  NZ  LYS A 199      10.974  -4.495  -3.130  1.00  0.00           N  
ATOM    974  H   LYS A 199       7.121  -8.654  -0.452  1.00  0.00           H  
ATOM    975  HA  LYS A 199       5.690  -6.967  -2.085  1.00  0.00           H  
ATOM    976  HB2 LYS A 199       8.094  -6.799  -1.747  1.00  0.00           H  
ATOM    977  HB3 LYS A 199       8.345  -8.304  -2.619  1.00  0.00           H  
ATOM    978  HG2 LYS A 199       7.641  -7.299  -4.676  1.00  0.00           H  
ATOM    979  HG3 LYS A 199       7.174  -5.819  -3.843  1.00  0.00           H  
ATOM    980  HD2 LYS A 199       9.973  -6.926  -4.077  1.00  0.00           H  
ATOM    981  HD3 LYS A 199       9.329  -5.539  -4.955  1.00  0.00           H  
ATOM    982  HE2 LYS A 199       8.908  -4.443  -2.742  1.00  0.00           H  
ATOM    983  HE3 LYS A 199       9.767  -5.780  -1.981  1.00  0.00           H  
ATOM    984  HZ1 LYS A 199      11.224  -3.902  -2.313  1.00  0.00           H  
ATOM    985  HZ2 LYS A 199      11.736  -5.195  -3.281  1.00  0.00           H  
ATOM    986  HZ3 LYS A 199      10.899  -3.889  -3.977  1.00  0.00           H  
ATOM    987  N   THR A 200       6.076  -9.938  -3.451  1.00  0.00           N  
ATOM    988  CA  THR A 200       5.575 -10.827  -4.492  1.00  0.00           C  
ATOM    989  C   THR A 200       4.046 -10.871  -4.491  1.00  0.00           C  
ATOM    990  O   THR A 200       3.409 -10.741  -5.537  1.00  0.00           O  
ATOM    991  CB  THR A 200       6.130 -12.252  -4.300  1.00  0.00           C  
ATOM    992  OG1 THR A 200       7.558 -12.202  -4.221  1.00  0.00           O  
ATOM    993  CG2 THR A 200       5.715 -13.166  -5.442  1.00  0.00           C  
ATOM    994  H   THR A 200       6.710 -10.292  -2.790  1.00  0.00           H  
ATOM    995  HA  THR A 200       5.917 -10.453  -5.446  1.00  0.00           H  
ATOM    996  HB  THR A 200       5.740 -12.652  -3.376  1.00  0.00           H  
ATOM    997  HG1 THR A 200       7.865 -12.820  -3.541  1.00  0.00           H  
ATOM    998 HG21 THR A 200       4.639 -13.246  -5.466  1.00  0.00           H  
ATOM    999 HG22 THR A 200       6.069 -12.756  -6.376  1.00  0.00           H  
ATOM   1000 HG23 THR A 200       6.146 -14.145  -5.292  1.00  0.00           H  
ATOM   1001  N   ILE A 201       3.467 -11.021  -3.306  1.00  0.00           N  
ATOM   1002  CA  ILE A 201       2.020 -11.111  -3.166  1.00  0.00           C  
ATOM   1003  C   ILE A 201       1.358  -9.799  -3.576  1.00  0.00           C  
ATOM   1004  O   ILE A 201       0.342  -9.793  -4.271  1.00  0.00           O  
ATOM   1005  CB  ILE A 201       1.616 -11.452  -1.716  1.00  0.00           C  
ATOM   1006  CG1 ILE A 201       2.320 -12.730  -1.249  1.00  0.00           C  
ATOM   1007  CG2 ILE A 201       0.105 -11.605  -1.607  1.00  0.00           C  
ATOM   1008  CD1 ILE A 201       2.053 -13.076   0.201  1.00  0.00           C  
ATOM   1009  H   ILE A 201       4.026 -11.060  -2.504  1.00  0.00           H  
ATOM   1010  HA  ILE A 201       1.670 -11.900  -3.814  1.00  0.00           H  
ATOM   1011  HB  ILE A 201       1.916 -10.632  -1.082  1.00  0.00           H  
ATOM   1012 HG12 ILE A 201       1.985 -13.560  -1.853  1.00  0.00           H  
ATOM   1013 HG13 ILE A 201       3.387 -12.611  -1.372  1.00  0.00           H  
ATOM   1014 HG21 ILE A 201      -0.370 -10.673  -1.874  1.00  0.00           H  
ATOM   1015 HG22 ILE A 201      -0.227 -12.384  -2.277  1.00  0.00           H  
ATOM   1016 HG23 ILE A 201      -0.157 -11.864  -0.593  1.00  0.00           H  
ATOM   1017 HD11 ILE A 201       0.992 -13.211   0.351  1.00  0.00           H  
ATOM   1018 HD12 ILE A 201       2.571 -13.990   0.455  1.00  0.00           H  
ATOM   1019 HD13 ILE A 201       2.409 -12.275   0.833  1.00  0.00           H  
ATOM   1020  N   LEU A 202       1.957  -8.690  -3.156  1.00  0.00           N  
ATOM   1021  CA  LEU A 202       1.417  -7.367  -3.451  1.00  0.00           C  
ATOM   1022  C   LEU A 202       1.402  -7.109  -4.956  1.00  0.00           C  
ATOM   1023  O   LEU A 202       0.442  -6.551  -5.491  1.00  0.00           O  
ATOM   1024  CB  LEU A 202       2.236  -6.287  -2.737  1.00  0.00           C  
ATOM   1025  CG  LEU A 202       2.318  -6.432  -1.215  1.00  0.00           C  
ATOM   1026  CD1 LEU A 202       3.171  -5.323  -0.617  1.00  0.00           C  
ATOM   1027  CD2 LEU A 202       0.928  -6.427  -0.596  1.00  0.00           C  
ATOM   1028  H   LEU A 202       2.785  -8.764  -2.633  1.00  0.00           H  
ATOM   1029  HA  LEU A 202       0.403  -7.337  -3.086  1.00  0.00           H  
ATOM   1030  HB2 LEU A 202       3.240  -6.306  -3.136  1.00  0.00           H  
ATOM   1031  HB3 LEU A 202       1.797  -5.327  -2.962  1.00  0.00           H  
ATOM   1032  HG  LEU A 202       2.787  -7.376  -0.977  1.00  0.00           H  
ATOM   1033 HD11 LEU A 202       2.738  -4.365  -0.859  1.00  0.00           H  
ATOM   1034 HD12 LEU A 202       3.212  -5.440   0.457  1.00  0.00           H  
ATOM   1035 HD13 LEU A 202       4.172  -5.380  -1.023  1.00  0.00           H  
ATOM   1036 HD21 LEU A 202       0.357  -7.255  -0.989  1.00  0.00           H  
ATOM   1037 HD22 LEU A 202       1.010  -6.522   0.476  1.00  0.00           H  
ATOM   1038 HD23 LEU A 202       0.428  -5.501  -0.838  1.00  0.00           H  
ATOM   1039  N   LYS A 203       2.458  -7.533  -5.639  1.00  0.00           N  
ATOM   1040  CA  LYS A 203       2.548  -7.360  -7.084  1.00  0.00           C  
ATOM   1041  C   LYS A 203       1.581  -8.293  -7.809  1.00  0.00           C  
ATOM   1042  O   LYS A 203       1.144  -8.001  -8.925  1.00  0.00           O  
ATOM   1043  CB  LYS A 203       3.979  -7.597  -7.571  1.00  0.00           C  
ATOM   1044  CG  LYS A 203       4.961  -6.517  -7.138  1.00  0.00           C  
ATOM   1045  CD  LYS A 203       4.559  -5.145  -7.670  1.00  0.00           C  
ATOM   1046  CE  LYS A 203       5.583  -4.082  -7.296  1.00  0.00           C  
ATOM   1047  NZ  LYS A 203       5.178  -2.727  -7.758  1.00  0.00           N  
ATOM   1048  H   LYS A 203       3.198  -7.968  -5.159  1.00  0.00           H  
ATOM   1049  HA  LYS A 203       2.269  -6.340  -7.306  1.00  0.00           H  
ATOM   1050  HB2 LYS A 203       4.326  -8.543  -7.183  1.00  0.00           H  
ATOM   1051  HB3 LYS A 203       3.976  -7.641  -8.650  1.00  0.00           H  
ATOM   1052  HG2 LYS A 203       4.985  -6.477  -6.060  1.00  0.00           H  
ATOM   1053  HG3 LYS A 203       5.943  -6.766  -7.514  1.00  0.00           H  
ATOM   1054  HD2 LYS A 203       4.482  -5.194  -8.745  1.00  0.00           H  
ATOM   1055  HD3 LYS A 203       3.602  -4.873  -7.250  1.00  0.00           H  
ATOM   1056  HE2 LYS A 203       5.690  -4.069  -6.222  1.00  0.00           H  
ATOM   1057  HE3 LYS A 203       6.529  -4.340  -7.748  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 203       4.292  -2.434  -7.288  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 203       5.920  -2.034  -7.525  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 203       5.025  -2.721  -8.791  1.00  0.00           H  
ATOM   1061  N   ALA A 204       1.258  -9.415  -7.179  1.00  0.00           N  
ATOM   1062  CA  ALA A 204       0.313 -10.368  -7.747  1.00  0.00           C  
ATOM   1063  C   ALA A 204      -1.121  -9.863  -7.608  1.00  0.00           C  
ATOM   1064  O   ALA A 204      -1.993 -10.202  -8.410  1.00  0.00           O  
ATOM   1065  CB  ALA A 204       0.464 -11.729  -7.084  1.00  0.00           C  
ATOM   1066  H   ALA A 204       1.672  -9.612  -6.311  1.00  0.00           H  
ATOM   1067  HA  ALA A 204       0.543 -10.478  -8.796  1.00  0.00           H  
ATOM   1068  HB1 ALA A 204       0.202 -11.652  -6.039  1.00  0.00           H  
ATOM   1069  HB2 ALA A 204      -0.190 -12.441  -7.568  1.00  0.00           H  
ATOM   1070  HB3 ALA A 204       1.488 -12.061  -7.176  1.00  0.00           H  
ATOM   1071  N   LEU A 205      -1.359  -9.060  -6.581  1.00  0.00           N  
ATOM   1072  CA  LEU A 205      -2.664  -8.453  -6.366  1.00  0.00           C  
ATOM   1073  C   LEU A 205      -2.941  -7.381  -7.414  1.00  0.00           C  
ATOM   1074  O   LEU A 205      -3.994  -7.378  -8.050  1.00  0.00           O  
ATOM   1075  CB  LEU A 205      -2.740  -7.854  -4.963  1.00  0.00           C  
ATOM   1076  CG  LEU A 205      -2.831  -8.874  -3.833  1.00  0.00           C  
ATOM   1077  CD1 LEU A 205      -2.333  -8.269  -2.536  1.00  0.00           C  
ATOM   1078  CD2 LEU A 205      -4.265  -9.346  -3.670  1.00  0.00           C  
ATOM   1079  H   LEU A 205      -0.635  -8.875  -5.944  1.00  0.00           H  
ATOM   1080  HA  LEU A 205      -3.411  -9.229  -6.457  1.00  0.00           H  
ATOM   1081  HB2 LEU A 205      -1.857  -7.251  -4.806  1.00  0.00           H  
ATOM   1082  HB3 LEU A 205      -3.608  -7.213  -4.913  1.00  0.00           H  
ATOM   1083  HG  LEU A 205      -2.214  -9.730  -4.069  1.00  0.00           H  
ATOM   1084 HD11 LEU A 205      -1.316  -7.930  -2.664  1.00  0.00           H  
ATOM   1085 HD12 LEU A 205      -2.961  -7.433  -2.265  1.00  0.00           H  
ATOM   1086 HD13 LEU A 205      -2.369  -9.013  -1.755  1.00  0.00           H  
ATOM   1087 HD21 LEU A 205      -4.317 -10.071  -2.872  1.00  0.00           H  
ATOM   1088 HD22 LEU A 205      -4.894  -8.499  -3.431  1.00  0.00           H  
ATOM   1089 HD23 LEU A 205      -4.605  -9.797  -4.591  1.00  0.00           H  
ATOM   1090  N   GLY A 206      -1.986  -6.483  -7.597  1.00  0.00           N  
ATOM   1091  CA  GLY A 206      -2.117  -5.464  -8.619  1.00  0.00           C  
ATOM   1092  C   GLY A 206      -2.649  -4.148  -8.080  1.00  0.00           C  
ATOM   1093  O   GLY A 206      -3.169  -4.091  -6.963  1.00  0.00           O  
ATOM   1094  H   GLY A 206      -1.185  -6.508  -7.029  1.00  0.00           H  
ATOM   1095  HA2 GLY A 206      -1.150  -5.291  -9.065  1.00  0.00           H  
ATOM   1096  HA3 GLY A 206      -2.792  -5.824  -9.382  1.00  0.00           H  
ATOM   1097  N   PRO A 207      -2.545  -3.067  -8.868  1.00  0.00           N  
ATOM   1098  CA  PRO A 207      -2.972  -1.729  -8.448  1.00  0.00           C  
ATOM   1099  C   PRO A 207      -4.490  -1.555  -8.457  1.00  0.00           C  
ATOM   1100  O   PRO A 207      -5.011  -0.578  -7.917  1.00  0.00           O  
ATOM   1101  CB  PRO A 207      -2.326  -0.815  -9.487  1.00  0.00           C  
ATOM   1102  CG  PRO A 207      -2.210  -1.656 -10.709  1.00  0.00           C  
ATOM   1103  CD  PRO A 207      -1.983  -3.064 -10.233  1.00  0.00           C  
ATOM   1104  HA  PRO A 207      -2.592  -1.486  -7.468  1.00  0.00           H  
ATOM   1105  HB2 PRO A 207      -2.957   0.045  -9.658  1.00  0.00           H  
ATOM   1106  HB3 PRO A 207      -1.356  -0.495  -9.137  1.00  0.00           H  
ATOM   1107  HG2 PRO A 207      -3.123  -1.596 -11.280  1.00  0.00           H  
ATOM   1108  HG3 PRO A 207      -1.372  -1.323 -11.304  1.00  0.00           H  
ATOM   1109  HD2 PRO A 207      -2.507  -3.764 -10.864  1.00  0.00           H  
ATOM   1110  HD3 PRO A 207      -0.927  -3.289 -10.212  1.00  0.00           H  
ATOM   1111  N   ALA A 208      -5.197  -2.503  -9.064  1.00  0.00           N  
ATOM   1112  CA  ALA A 208      -6.650  -2.431  -9.136  1.00  0.00           C  
ATOM   1113  C   ALA A 208      -7.275  -2.920  -7.838  1.00  0.00           C  
ATOM   1114  O   ALA A 208      -8.463  -2.710  -7.584  1.00  0.00           O  
ATOM   1115  CB  ALA A 208      -7.167  -3.233 -10.319  1.00  0.00           C  
ATOM   1116  H   ALA A 208      -4.731  -3.267  -9.473  1.00  0.00           H  
ATOM   1117  HA  ALA A 208      -6.924  -1.397  -9.285  1.00  0.00           H  
ATOM   1118  HB1 ALA A 208      -8.236  -3.101 -10.407  1.00  0.00           H  
ATOM   1119  HB2 ALA A 208      -6.685  -2.891 -11.224  1.00  0.00           H  
ATOM   1120  HB3 ALA A 208      -6.946  -4.280 -10.169  1.00  0.00           H  
ATOM   1121  N   ALA A 209      -6.467  -3.569  -7.013  1.00  0.00           N  
ATOM   1122  CA  ALA A 209      -6.916  -4.041  -5.714  1.00  0.00           C  
ATOM   1123  C   ALA A 209      -6.876  -2.903  -4.700  1.00  0.00           C  
ATOM   1124  O   ALA A 209      -6.400  -1.808  -5.004  1.00  0.00           O  
ATOM   1125  CB  ALA A 209      -6.053  -5.205  -5.255  1.00  0.00           C  
ATOM   1126  H   ALA A 209      -5.534  -3.722  -7.280  1.00  0.00           H  
ATOM   1127  HA  ALA A 209      -7.934  -4.389  -5.816  1.00  0.00           H  
ATOM   1128  HB1 ALA A 209      -6.424  -5.579  -4.312  1.00  0.00           H  
ATOM   1129  HB2 ALA A 209      -6.086  -5.993  -5.993  1.00  0.00           H  
ATOM   1130  HB3 ALA A 209      -5.033  -4.870  -5.133  1.00  0.00           H  
ATOM   1131  N   THR A 210      -7.376  -3.156  -3.502  1.00  0.00           N  
ATOM   1132  CA  THR A 210      -7.421  -2.132  -2.472  1.00  0.00           C  
ATOM   1133  C   THR A 210      -6.407  -2.434  -1.379  1.00  0.00           C  
ATOM   1134  O   THR A 210      -5.874  -3.545  -1.321  1.00  0.00           O  
ATOM   1135  CB  THR A 210      -8.820  -2.032  -1.834  1.00  0.00           C  
ATOM   1136  OG1 THR A 210      -9.157  -3.279  -1.209  1.00  0.00           O  
ATOM   1137  CG2 THR A 210      -9.872  -1.677  -2.875  1.00  0.00           C  
ATOM   1138  H   THR A 210      -7.707  -4.053  -3.299  1.00  0.00           H  
ATOM   1139  HA  THR A 210      -7.181  -1.182  -2.928  1.00  0.00           H  
ATOM   1140  HB  THR A 210      -8.800  -1.255  -1.083  1.00  0.00           H  
ATOM   1141  HG1 THR A 210     -10.087  -3.493  -1.384  1.00  0.00           H  
ATOM   1142 HG21 THR A 210      -9.909  -2.451  -3.627  1.00  0.00           H  
ATOM   1143 HG22 THR A 210     -10.838  -1.592  -2.397  1.00  0.00           H  
ATOM   1144 HG23 THR A 210      -9.617  -0.736  -3.338  1.00  0.00           H  
ATOM   1145  N   LEU A 211      -6.144  -1.464  -0.516  1.00  0.00           N  
ATOM   1146  CA  LEU A 211      -5.275  -1.689   0.632  1.00  0.00           C  
ATOM   1147  C   LEU A 211      -5.830  -2.809   1.500  1.00  0.00           C  
ATOM   1148  O   LEU A 211      -5.087  -3.631   2.026  1.00  0.00           O  
ATOM   1149  CB  LEU A 211      -5.165  -0.425   1.470  1.00  0.00           C  
ATOM   1150  CG  LEU A 211      -4.171  -0.497   2.622  1.00  0.00           C  
ATOM   1151  CD1 LEU A 211      -2.743  -0.509   2.102  1.00  0.00           C  
ATOM   1152  CD2 LEU A 211      -4.393   0.666   3.560  1.00  0.00           C  
ATOM   1153  H   LEU A 211      -6.530  -0.566  -0.659  1.00  0.00           H  
ATOM   1154  HA  LEU A 211      -4.296  -1.966   0.269  1.00  0.00           H  
ATOM   1155  HB2 LEU A 211      -4.874   0.390   0.821  1.00  0.00           H  
ATOM   1156  HB3 LEU A 211      -6.138  -0.204   1.880  1.00  0.00           H  
ATOM   1157  HG  LEU A 211      -4.334  -1.411   3.175  1.00  0.00           H  
ATOM   1158 HD11 LEU A 211      -2.555   0.400   1.551  1.00  0.00           H  
ATOM   1159 HD12 LEU A 211      -2.058  -0.575   2.933  1.00  0.00           H  
ATOM   1160 HD13 LEU A 211      -2.605  -1.360   1.451  1.00  0.00           H  
ATOM   1161 HD21 LEU A 211      -5.386   0.601   3.984  1.00  0.00           H  
ATOM   1162 HD22 LEU A 211      -3.660   0.638   4.348  1.00  0.00           H  
ATOM   1163 HD23 LEU A 211      -4.298   1.591   3.009  1.00  0.00           H  
ATOM   1164  N   GLU A 212      -7.152  -2.838   1.619  1.00  0.00           N  
ATOM   1165  CA  GLU A 212      -7.835  -3.800   2.465  1.00  0.00           C  
ATOM   1166  C   GLU A 212      -7.523  -5.229   2.017  1.00  0.00           C  
ATOM   1167  O   GLU A 212      -7.416  -6.135   2.842  1.00  0.00           O  
ATOM   1168  CB  GLU A 212      -9.339  -3.522   2.431  1.00  0.00           C  
ATOM   1169  CG  GLU A 212     -10.114  -4.184   3.555  1.00  0.00           C  
ATOM   1170  CD  GLU A 212     -11.563  -3.744   3.599  1.00  0.00           C  
ATOM   1171  OE1 GLU A 212     -11.820  -2.559   3.895  1.00  0.00           O  
ATOM   1172  OE2 GLU A 212     -12.459  -4.581   3.358  1.00  0.00           O  
ATOM   1173  H   GLU A 212      -7.684  -2.188   1.118  1.00  0.00           H  
ATOM   1174  HA  GLU A 212      -7.475  -3.666   3.476  1.00  0.00           H  
ATOM   1175  HB2 GLU A 212      -9.493  -2.456   2.499  1.00  0.00           H  
ATOM   1176  HB3 GLU A 212      -9.737  -3.874   1.492  1.00  0.00           H  
ATOM   1177  HG2 GLU A 212     -10.083  -5.254   3.415  1.00  0.00           H  
ATOM   1178  HG3 GLU A 212      -9.644  -3.930   4.493  1.00  0.00           H  
ATOM   1179  HE2 GLU A 212     -13.351  -4.230   3.410  1.00  0.00           H  
ATOM   1180  N   GLU A 213      -7.346  -5.413   0.708  1.00  0.00           N  
ATOM   1181  CA  GLU A 213      -6.934  -6.706   0.168  1.00  0.00           C  
ATOM   1182  C   GLU A 213      -5.501  -7.007   0.592  1.00  0.00           C  
ATOM   1183  O   GLU A 213      -5.181  -8.121   0.999  1.00  0.00           O  
ATOM   1184  CB  GLU A 213      -7.023  -6.721  -1.363  1.00  0.00           C  
ATOM   1185  CG  GLU A 213      -8.401  -6.393  -1.910  1.00  0.00           C  
ATOM   1186  CD  GLU A 213      -9.477  -7.308  -1.370  1.00  0.00           C  
ATOM   1187  OE1 GLU A 213      -9.528  -8.485  -1.781  1.00  0.00           O  
ATOM   1188  OE2 GLU A 213     -10.287  -6.850  -0.540  1.00  0.00           O  
ATOM   1189  H   GLU A 213      -7.495  -4.663   0.092  1.00  0.00           H  
ATOM   1190  HA  GLU A 213      -7.591  -7.464   0.571  1.00  0.00           H  
ATOM   1191  HB2 GLU A 213      -6.322  -6.002  -1.759  1.00  0.00           H  
ATOM   1192  HB3 GLU A 213      -6.747  -7.705  -1.716  1.00  0.00           H  
ATOM   1193  HG2 GLU A 213      -8.647  -5.377  -1.640  1.00  0.00           H  
ATOM   1194  HG3 GLU A 213      -8.379  -6.484  -2.986  1.00  0.00           H  
ATOM   1195  HE2 GLU A 213     -10.944  -7.484  -0.242  1.00  0.00           H  
ATOM   1196  N   MET A 214      -4.654  -5.982   0.512  1.00  0.00           N  
ATOM   1197  CA  MET A 214      -3.233  -6.101   0.835  1.00  0.00           C  
ATOM   1198  C   MET A 214      -3.038  -6.558   2.277  1.00  0.00           C  
ATOM   1199  O   MET A 214      -2.152  -7.365   2.569  1.00  0.00           O  
ATOM   1200  CB  MET A 214      -2.530  -4.752   0.631  1.00  0.00           C  
ATOM   1201  CG  MET A 214      -2.775  -4.136  -0.733  1.00  0.00           C  
ATOM   1202  SD  MET A 214      -1.990  -5.050  -2.066  1.00  0.00           S  
ATOM   1203  CE  MET A 214      -3.091  -4.663  -3.422  1.00  0.00           C  
ATOM   1204  H   MET A 214      -5.001  -5.109   0.227  1.00  0.00           H  
ATOM   1205  HA  MET A 214      -2.797  -6.833   0.172  1.00  0.00           H  
ATOM   1206  HB2 MET A 214      -2.881  -4.059   1.381  1.00  0.00           H  
ATOM   1207  HB3 MET A 214      -1.467  -4.891   0.753  1.00  0.00           H  
ATOM   1208  HG2 MET A 214      -3.840  -4.111  -0.914  1.00  0.00           H  
ATOM   1209  HG3 MET A 214      -2.389  -3.127  -0.731  1.00  0.00           H  
ATOM   1210  HE1 MET A 214      -2.718  -5.118  -4.328  1.00  0.00           H  
ATOM   1211  HE2 MET A 214      -4.078  -5.053  -3.206  1.00  0.00           H  
ATOM   1212  HE3 MET A 214      -3.145  -3.594  -3.551  1.00  0.00           H  
ATOM   1213  N   MET A 215      -3.874  -6.038   3.168  1.00  0.00           N  
ATOM   1214  CA  MET A 215      -3.794  -6.367   4.588  1.00  0.00           C  
ATOM   1215  C   MET A 215      -3.950  -7.871   4.788  1.00  0.00           C  
ATOM   1216  O   MET A 215      -3.101  -8.524   5.393  1.00  0.00           O  
ATOM   1217  CB  MET A 215      -4.887  -5.635   5.377  1.00  0.00           C  
ATOM   1218  CG  MET A 215      -5.049  -4.167   5.007  1.00  0.00           C  
ATOM   1219  SD  MET A 215      -3.540  -3.206   5.223  1.00  0.00           S  
ATOM   1220  CE  MET A 215      -3.327  -3.314   6.994  1.00  0.00           C  
ATOM   1221  H   MET A 215      -4.562  -5.407   2.862  1.00  0.00           H  
ATOM   1222  HA  MET A 215      -2.825  -6.062   4.950  1.00  0.00           H  
ATOM   1223  HB2 MET A 215      -5.830  -6.130   5.204  1.00  0.00           H  
ATOM   1224  HB3 MET A 215      -4.651  -5.694   6.430  1.00  0.00           H  
ATOM   1225  HG2 MET A 215      -5.349  -4.106   3.972  1.00  0.00           H  
ATOM   1226  HG3 MET A 215      -5.822  -3.739   5.628  1.00  0.00           H  
ATOM   1227  HE1 MET A 215      -2.440  -2.773   7.285  1.00  0.00           H  
ATOM   1228  HE2 MET A 215      -4.188  -2.887   7.484  1.00  0.00           H  
ATOM   1229  HE3 MET A 215      -3.227  -4.351   7.281  1.00  0.00           H  
ATOM   1230  N   THR A 216      -5.024  -8.410   4.233  1.00  0.00           N  
ATOM   1231  CA  THR A 216      -5.343  -9.823   4.365  1.00  0.00           C  
ATOM   1232  C   THR A 216      -4.401 -10.682   3.518  1.00  0.00           C  
ATOM   1233  O   THR A 216      -4.194 -11.861   3.803  1.00  0.00           O  
ATOM   1234  CB  THR A 216      -6.808 -10.071   3.953  1.00  0.00           C  
ATOM   1235  OG1 THR A 216      -7.662  -9.195   4.699  1.00  0.00           O  
ATOM   1236  CG2 THR A 216      -7.226 -11.513   4.199  1.00  0.00           C  
ATOM   1237  H   THR A 216      -5.629  -7.837   3.713  1.00  0.00           H  
ATOM   1238  HA  THR A 216      -5.228 -10.099   5.406  1.00  0.00           H  
ATOM   1239  HB  THR A 216      -6.912  -9.854   2.899  1.00  0.00           H  
ATOM   1240  HG1 THR A 216      -7.229  -8.967   5.540  1.00  0.00           H  
ATOM   1241 HG21 THR A 216      -8.269 -11.631   3.946  1.00  0.00           H  
ATOM   1242 HG22 THR A 216      -6.629 -12.172   3.587  1.00  0.00           H  
ATOM   1243 HG23 THR A 216      -7.080 -11.756   5.241  1.00  0.00           H  
ATOM   1244  N   ALA A 217      -3.841 -10.088   2.471  1.00  0.00           N  
ATOM   1245  CA  ALA A 217      -2.879 -10.779   1.623  1.00  0.00           C  
ATOM   1246  C   ALA A 217      -1.596 -11.086   2.391  1.00  0.00           C  
ATOM   1247  O   ALA A 217      -1.071 -12.198   2.324  1.00  0.00           O  
ATOM   1248  CB  ALA A 217      -2.577  -9.950   0.388  1.00  0.00           C  
ATOM   1249  H   ALA A 217      -4.093  -9.162   2.253  1.00  0.00           H  
ATOM   1250  HA  ALA A 217      -3.326 -11.709   1.303  1.00  0.00           H  
ATOM   1251  HB1 ALA A 217      -3.495  -9.757  -0.149  1.00  0.00           H  
ATOM   1252  HB2 ALA A 217      -2.129  -9.013   0.683  1.00  0.00           H  
ATOM   1253  HB3 ALA A 217      -1.893 -10.490  -0.250  1.00  0.00           H  
ATOM   1254  N   CYS A 218      -1.097 -10.096   3.123  1.00  0.00           N  
ATOM   1255  CA  CYS A 218       0.084 -10.286   3.953  1.00  0.00           C  
ATOM   1256  C   CYS A 218      -0.251 -11.167   5.152  1.00  0.00           C  
ATOM   1257  O   CYS A 218       0.539 -12.024   5.550  1.00  0.00           O  
ATOM   1258  CB  CYS A 218       0.634  -8.937   4.425  1.00  0.00           C  
ATOM   1259  SG  CYS A 218       2.025  -9.065   5.576  1.00  0.00           S  
ATOM   1260  H   CYS A 218      -1.528  -9.213   3.096  1.00  0.00           H  
ATOM   1261  HA  CYS A 218       0.834 -10.783   3.356  1.00  0.00           H  
ATOM   1262  HB2 CYS A 218       0.970  -8.375   3.567  1.00  0.00           H  
ATOM   1263  HB3 CYS A 218      -0.154  -8.389   4.922  1.00  0.00           H  
ATOM   1264  HG  CYS A 218       1.977 -10.270   6.130  1.00  0.00           H  
ATOM   1265  N   GLN A 219      -1.429 -10.954   5.716  1.00  0.00           N  
ATOM   1266  CA  GLN A 219      -1.907 -11.759   6.828  1.00  0.00           C  
ATOM   1267  C   GLN A 219      -2.670 -12.969   6.290  1.00  0.00           C  
ATOM   1268  O   GLN A 219      -3.784 -13.260   6.725  1.00  0.00           O  
ATOM   1269  CB  GLN A 219      -2.818 -10.911   7.726  1.00  0.00           C  
ATOM   1270  CG  GLN A 219      -2.192  -9.593   8.169  1.00  0.00           C  
ATOM   1271  CD  GLN A 219      -0.930  -9.764   8.996  1.00  0.00           C  
ATOM   1272  OE1 GLN A 219      -0.014  -8.941   8.921  1.00  0.00           O  
ATOM   1273  NE2 GLN A 219      -0.883 -10.801   9.818  1.00  0.00           N  
ATOM   1274  H   GLN A 219      -2.001 -10.233   5.373  1.00  0.00           H  
ATOM   1275  HA  GLN A 219      -1.053 -12.098   7.397  1.00  0.00           H  
ATOM   1276  HB2 GLN A 219      -3.726 -10.687   7.186  1.00  0.00           H  
ATOM   1277  HB3 GLN A 219      -3.068 -11.480   8.606  1.00  0.00           H  
ATOM   1278  HG2 GLN A 219      -1.947  -9.016   7.290  1.00  0.00           H  
ATOM   1279  HG3 GLN A 219      -2.918  -9.050   8.757  1.00  0.00           H  
ATOM   1280 HE21 GLN A 219      -1.666 -11.401   9.857  1.00  0.00           H  
ATOM   1281 HE22 GLN A 219      -0.078 -10.930  10.357  1.00  0.00           H  
ATOM   1282  N   GLY A 220      -2.058 -13.664   5.337  1.00  0.00           N  
ATOM   1283  CA  GLY A 220      -2.743 -14.728   4.629  1.00  0.00           C  
ATOM   1284  C   GLY A 220      -2.776 -16.038   5.385  1.00  0.00           C  
ATOM   1285  O   GLY A 220      -3.637 -16.251   6.241  1.00  0.00           O  
ATOM   1286  H   GLY A 220      -1.128 -13.451   5.113  1.00  0.00           H  
ATOM   1287  HA2 GLY A 220      -3.759 -14.414   4.438  1.00  0.00           H  
ATOM   1288  HA3 GLY A 220      -2.248 -14.887   3.682  1.00  0.00           H  
ATOM   1289  N   VAL A 221      -1.842 -16.919   5.061  1.00  0.00           N  
ATOM   1290  CA  VAL A 221      -1.807 -18.253   5.644  1.00  0.00           C  
ATOM   1291  C   VAL A 221      -0.753 -18.328   6.729  1.00  0.00           C  
ATOM   1292  O   VAL A 221      -1.071 -18.440   7.915  1.00  0.00           O  
ATOM   1293  CB  VAL A 221      -1.472 -19.324   4.583  1.00  0.00           C  
ATOM   1294  CG1 VAL A 221      -1.817 -20.719   5.089  1.00  0.00           C  
ATOM   1295  CG2 VAL A 221      -2.176 -19.026   3.273  1.00  0.00           C  
ATOM   1296  H   VAL A 221      -1.147 -16.663   4.413  1.00  0.00           H  
ATOM   1297  HA  VAL A 221      -2.777 -18.473   6.064  1.00  0.00           H  
ATOM   1298  HB  VAL A 221      -0.406 -19.293   4.403  1.00  0.00           H  
ATOM   1299 HG11 VAL A 221      -2.870 -20.764   5.325  1.00  0.00           H  
ATOM   1300 HG12 VAL A 221      -1.587 -21.448   4.325  1.00  0.00           H  
ATOM   1301 HG13 VAL A 221      -1.239 -20.932   5.975  1.00  0.00           H  
ATOM   1302 HG21 VAL A 221      -1.861 -18.057   2.915  1.00  0.00           H  
ATOM   1303 HG22 VAL A 221      -1.918 -19.781   2.546  1.00  0.00           H  
ATOM   1304 HG23 VAL A 221      -3.244 -19.024   3.431  1.00  0.00           H  
ATOM   1305  N   GLY A 222       0.500 -18.247   6.313  1.00  0.00           N  
ATOM   1306  CA  GLY A 222       1.599 -18.421   7.235  1.00  0.00           C  
ATOM   1307  C   GLY A 222       1.633 -19.825   7.813  1.00  0.00           C  
ATOM   1308  O   GLY A 222       1.880 -20.017   9.001  1.00  0.00           O  
ATOM   1309  H   GLY A 222       0.679 -18.051   5.369  1.00  0.00           H  
ATOM   1310  HA2 GLY A 222       2.522 -18.232   6.711  1.00  0.00           H  
ATOM   1311  HA3 GLY A 222       1.494 -17.712   8.040  1.00  0.00           H  
ATOM   1312  N   GLY A 223       1.365 -20.806   6.965  1.00  0.00           N  
ATOM   1313  CA  GLY A 223       1.361 -22.186   7.405  1.00  0.00           C  
ATOM   1314  C   GLY A 223       2.758 -22.750   7.573  1.00  0.00           C  
ATOM   1315  O   GLY A 223       3.257 -22.857   8.694  1.00  0.00           O  
ATOM   1316  H   GLY A 223       1.160 -20.589   6.033  1.00  0.00           H  
ATOM   1317  HA2 GLY A 223       0.843 -22.249   8.350  1.00  0.00           H  
ATOM   1318  HA3 GLY A 223       0.832 -22.783   6.677  1.00  0.00           H  
ATOM   1319  N   PRO A 224       3.426 -23.110   6.466  1.00  0.00           N  
ATOM   1320  CA  PRO A 224       4.755 -23.720   6.501  1.00  0.00           C  
ATOM   1321  C   PRO A 224       5.858 -22.710   6.803  1.00  0.00           C  
ATOM   1322  O   PRO A 224       7.011 -23.082   7.027  1.00  0.00           O  
ATOM   1323  CB  PRO A 224       4.938 -24.293   5.087  1.00  0.00           C  
ATOM   1324  CG  PRO A 224       3.631 -24.096   4.387  1.00  0.00           C  
ATOM   1325  CD  PRO A 224       2.940 -22.967   5.090  1.00  0.00           C  
ATOM   1326  HA  PRO A 224       4.799 -24.521   7.224  1.00  0.00           H  
ATOM   1327  HB2 PRO A 224       5.735 -23.763   4.584  1.00  0.00           H  
ATOM   1328  HB3 PRO A 224       5.190 -25.342   5.155  1.00  0.00           H  
ATOM   1329  HG2 PRO A 224       3.805 -23.840   3.354  1.00  0.00           H  
ATOM   1330  HG3 PRO A 224       3.039 -24.997   4.454  1.00  0.00           H  
ATOM   1331  HD2 PRO A 224       3.236 -22.017   4.669  1.00  0.00           H  
ATOM   1332  HD3 PRO A 224       1.868 -23.089   5.044  1.00  0.00           H  
ATOM   1333  N   GLY A 225       5.504 -21.437   6.808  1.00  0.00           N  
ATOM   1334  CA  GLY A 225       6.479 -20.400   7.061  1.00  0.00           C  
ATOM   1335  C   GLY A 225       5.899 -19.021   6.856  1.00  0.00           C  
ATOM   1336  O   GLY A 225       4.844 -18.880   6.231  1.00  0.00           O  
ATOM   1337  H   GLY A 225       4.568 -21.196   6.645  1.00  0.00           H  
ATOM   1338  HA2 GLY A 225       6.827 -20.485   8.080  1.00  0.00           H  
ATOM   1339  HA3 GLY A 225       7.316 -20.533   6.391  1.00  0.00           H  
ATOM   1340  N   HIS A 226       6.597 -18.011   7.374  1.00  0.00           N  
ATOM   1341  CA  HIS A 226       6.149 -16.619   7.298  1.00  0.00           C  
ATOM   1342  C   HIS A 226       4.847 -16.448   8.081  1.00  0.00           C  
ATOM   1343  O   HIS A 226       3.861 -15.920   7.574  1.00  0.00           O  
ATOM   1344  CB  HIS A 226       5.978 -16.172   5.835  1.00  0.00           C  
ATOM   1345  CG  HIS A 226       5.745 -14.697   5.667  1.00  0.00           C  
ATOM   1346  ND1 HIS A 226       4.706 -14.175   4.925  1.00  0.00           N  
ATOM   1347  CD2 HIS A 226       6.432 -13.632   6.145  1.00  0.00           C  
ATOM   1348  CE1 HIS A 226       4.767 -12.854   4.953  1.00  0.00           C  
ATOM   1349  NE2 HIS A 226       5.806 -12.500   5.689  1.00  0.00           N  
ATOM   1350  H   HIS A 226       7.443 -18.209   7.830  1.00  0.00           H  
ATOM   1351  HA  HIS A 226       6.910 -16.010   7.762  1.00  0.00           H  
ATOM   1352  HB2 HIS A 226       6.869 -16.428   5.283  1.00  0.00           H  
ATOM   1353  HB3 HIS A 226       5.134 -16.694   5.405  1.00  0.00           H  
ATOM   1354  HD1 HIS A 226       4.032 -14.699   4.427  1.00  0.00           H  
ATOM   1355  HD2 HIS A 226       7.311 -13.667   6.774  1.00  0.00           H  
ATOM   1356  HE1 HIS A 226       4.082 -12.180   4.460  1.00  0.00           H  
ATOM   1357  HE2 HIS A 226       6.161 -11.582   5.767  1.00  0.00           H  
ATOM   1358  N   LYS A 227       4.865 -16.906   9.323  1.00  0.00           N  
ATOM   1359  CA  LYS A 227       3.700 -16.827  10.191  1.00  0.00           C  
ATOM   1360  C   LYS A 227       3.884 -15.724  11.222  1.00  0.00           C  
ATOM   1361  O   LYS A 227       2.981 -14.913  11.433  1.00  0.00           O  
ATOM   1362  CB  LYS A 227       3.474 -18.166  10.904  1.00  0.00           C  
ATOM   1363  CG  LYS A 227       2.278 -18.171  11.849  1.00  0.00           C  
ATOM   1364  CD  LYS A 227       0.978 -17.898  11.106  1.00  0.00           C  
ATOM   1365  CE  LYS A 227      -0.214 -17.861  12.046  1.00  0.00           C  
ATOM   1366  NZ  LYS A 227      -0.428 -19.164  12.733  1.00  0.00           N  
ATOM   1367  H   LYS A 227       5.695 -17.300   9.672  1.00  0.00           H  
ATOM   1368  HA  LYS A 227       2.840 -16.599   9.580  1.00  0.00           H  
ATOM   1369  HB2 LYS A 227       3.318 -18.932  10.160  1.00  0.00           H  
ATOM   1370  HB3 LYS A 227       4.358 -18.409  11.476  1.00  0.00           H  
ATOM   1371  HG2 LYS A 227       2.211 -19.138  12.324  1.00  0.00           H  
ATOM   1372  HG3 LYS A 227       2.420 -17.408  12.599  1.00  0.00           H  
ATOM   1373  HD2 LYS A 227       1.055 -16.946  10.603  1.00  0.00           H  
ATOM   1374  HD3 LYS A 227       0.823 -18.679  10.376  1.00  0.00           H  
ATOM   1375  HE2 LYS A 227      -0.045 -17.098  12.792  1.00  0.00           H  
ATOM   1376  HE3 LYS A 227      -1.098 -17.616  11.475  1.00  0.00           H  
ATOM   1377  HZ1 LYS A 227      -0.478 -19.939  12.034  1.00  0.00           H  
ATOM   1378  HZ2 LYS A 227       0.354 -19.359  13.395  1.00  0.00           H  
ATOM   1379  HZ3 LYS A 227      -1.322 -19.141  13.271  1.00  0.00           H  
ATOM   1380  N   ALA A 228       5.062 -15.689  11.842  1.00  0.00           N  
ATOM   1381  CA  ALA A 228       5.344 -14.746  12.919  1.00  0.00           C  
ATOM   1382  C   ALA A 228       4.311 -14.887  14.033  1.00  0.00           C  
ATOM   1383  O   ALA A 228       3.481 -13.996  14.254  1.00  0.00           O  
ATOM   1384  CB  ALA A 228       5.385 -13.316  12.392  1.00  0.00           C  
ATOM   1385  H   ALA A 228       5.764 -16.320  11.565  1.00  0.00           H  
ATOM   1386  HA  ALA A 228       6.319 -14.984  13.320  1.00  0.00           H  
ATOM   1387  HB1 ALA A 228       4.415 -13.051  12.000  1.00  0.00           H  
ATOM   1388  HB2 ALA A 228       5.645 -12.644  13.196  1.00  0.00           H  
ATOM   1389  HB3 ALA A 228       6.125 -13.242  11.607  1.00  0.00           H  
ATOM   1390  N   ARG A 229       4.360 -16.022  14.718  1.00  0.00           N  
ATOM   1391  CA  ARG A 229       3.423 -16.321  15.788  1.00  0.00           C  
ATOM   1392  C   ARG A 229       3.761 -15.505  17.029  1.00  0.00           C  
ATOM   1393  O   ARG A 229       4.648 -15.863  17.806  1.00  0.00           O  
ATOM   1394  CB  ARG A 229       3.450 -17.820  16.110  1.00  0.00           C  
ATOM   1395  CG  ARG A 229       2.460 -18.234  17.188  1.00  0.00           C  
ATOM   1396  CD  ARG A 229       2.567 -19.717  17.503  1.00  0.00           C  
ATOM   1397  NE  ARG A 229       3.910 -20.094  17.942  1.00  0.00           N  
ATOM   1398  CZ  ARG A 229       4.165 -21.009  18.878  1.00  0.00           C  
ATOM   1399  NH1 ARG A 229       3.174 -21.645  19.495  1.00  0.00           N  
ATOM   1400  NH2 ARG A 229       5.419 -21.293  19.194  1.00  0.00           N  
ATOM   1401  H   ARG A 229       5.060 -16.677  14.503  1.00  0.00           H  
ATOM   1402  HA  ARG A 229       2.433 -16.051  15.448  1.00  0.00           H  
ATOM   1403  HB2 ARG A 229       3.220 -18.371  15.210  1.00  0.00           H  
ATOM   1404  HB3 ARG A 229       4.443 -18.088  16.441  1.00  0.00           H  
ATOM   1405  HG2 ARG A 229       2.660 -17.670  18.088  1.00  0.00           H  
ATOM   1406  HG3 ARG A 229       1.459 -18.021  16.845  1.00  0.00           H  
ATOM   1407  HD2 ARG A 229       1.862 -19.958  18.286  1.00  0.00           H  
ATOM   1408  HD3 ARG A 229       2.319 -20.278  16.614  1.00  0.00           H  
ATOM   1409  HE  ARG A 229       4.672 -19.637  17.509  1.00  0.00           H  
ATOM   1410 HH11 ARG A 229       2.213 -21.443  19.263  1.00  0.00           H  
ATOM   1411 HH12 ARG A 229       3.382 -22.332  20.204  1.00  0.00           H  
ATOM   1412 HH21 ARG A 229       6.174 -20.823  18.731  1.00  0.00           H  
ATOM   1413 HH22 ARG A 229       5.618 -21.973  19.906  1.00  0.00           H  
ATOM   1414  N   VAL A 230       3.060 -14.399  17.196  1.00  0.00           N  
ATOM   1415  CA  VAL A 230       3.286 -13.516  18.324  1.00  0.00           C  
ATOM   1416  C   VAL A 230       2.290 -13.800  19.445  1.00  0.00           C  
ATOM   1417  O   VAL A 230       1.079 -13.892  19.213  1.00  0.00           O  
ATOM   1418  CB  VAL A 230       3.201 -12.030  17.905  1.00  0.00           C  
ATOM   1419  CG1 VAL A 230       4.346 -11.673  16.968  1.00  0.00           C  
ATOM   1420  CG2 VAL A 230       1.863 -11.720  17.247  1.00  0.00           C  
ATOM   1421  H   VAL A 230       2.370 -14.168  16.540  1.00  0.00           H  
ATOM   1422  HA  VAL A 230       4.284 -13.705  18.693  1.00  0.00           H  
ATOM   1423  HB  VAL A 230       3.290 -11.423  18.793  1.00  0.00           H  
ATOM   1424 HG11 VAL A 230       5.288 -11.866  17.459  1.00  0.00           H  
ATOM   1425 HG12 VAL A 230       4.278 -12.271  16.072  1.00  0.00           H  
ATOM   1426 HG13 VAL A 230       4.283 -10.627  16.707  1.00  0.00           H  
ATOM   1427 HG21 VAL A 230       1.837 -10.679  16.963  1.00  0.00           H  
ATOM   1428 HG22 VAL A 230       1.741 -12.336  16.368  1.00  0.00           H  
ATOM   1429 HG23 VAL A 230       1.063 -11.924  17.943  1.00  0.00           H  
ATOM   1430  N   LEU A 231       2.805 -13.968  20.655  1.00  0.00           N  
ATOM   1431  CA  LEU A 231       1.961 -14.204  21.816  1.00  0.00           C  
ATOM   1432  C   LEU A 231       2.070 -13.026  22.776  1.00  0.00           C  
ATOM   1433  O   LEU A 231       2.833 -13.121  23.755  1.00  0.00           O  
ATOM   1434  CB  LEU A 231       2.342 -15.509  22.540  1.00  0.00           C  
ATOM   1435  CG  LEU A 231       1.978 -16.820  21.825  1.00  0.00           C  
ATOM   1436  CD1 LEU A 231       0.529 -16.798  21.360  1.00  0.00           C  
ATOM   1437  CD2 LEU A 231       2.918 -17.094  20.661  1.00  0.00           C  
ATOM   1438  OXT LEU A 231       1.404 -11.996  22.530  1.00  0.00           O  
ATOM   1439  H   LEU A 231       3.779 -13.926  20.775  1.00  0.00           H  
ATOM   1440  HA  LEU A 231       0.940 -14.276  21.470  1.00  0.00           H  
ATOM   1441  HB2 LEU A 231       3.410 -15.502  22.701  1.00  0.00           H  
ATOM   1442  HB3 LEU A 231       1.855 -15.509  23.505  1.00  0.00           H  
ATOM   1443  HG  LEU A 231       2.079 -17.634  22.530  1.00  0.00           H  
ATOM   1444 HD11 LEU A 231      -0.124 -16.718  22.215  1.00  0.00           H  
ATOM   1445 HD12 LEU A 231       0.374 -15.952  20.707  1.00  0.00           H  
ATOM   1446 HD13 LEU A 231       0.310 -17.710  20.825  1.00  0.00           H  
ATOM   1447 HD21 LEU A 231       3.931 -17.169  21.028  1.00  0.00           H  
ATOM   1448 HD22 LEU A 231       2.640 -18.021  20.183  1.00  0.00           H  
ATOM   1449 HD23 LEU A 231       2.851 -16.286  19.947  1.00  0.00           H  
TER    1450      LEU A 231                                                      
ATOM   1451  N   ILE B   1      -2.190   1.781  -0.775  1.00  0.00           N  
ATOM   1452  CA  ILE B   1      -1.499   1.958  -2.074  1.00  0.00           C  
ATOM   1453  C   ILE B   1      -1.225   3.444  -2.348  1.00  0.00           C  
ATOM   1454  O   ILE B   1      -0.075   3.856  -2.354  1.00  0.00           O  
ATOM   1455  CB  ILE B   1      -2.283   1.277  -3.230  1.00  0.00           C  
ATOM   1456  CG1 ILE B   1      -3.675   1.890  -3.427  1.00  0.00           C  
ATOM   1457  CG2 ILE B   1      -2.413  -0.211  -2.944  1.00  0.00           C  
ATOM   1458  CD1 ILE B   1      -4.630   1.015  -4.205  1.00  0.00           C  
ATOM   1459  H1  ILE B   1      -3.131   2.239  -0.790  1.00  0.00           H  
ATOM   1460  H2  ILE B   1      -1.631   2.206  -0.012  1.00  0.00           H  
ATOM   1461  H3  ILE B   1      -2.320   0.772  -0.571  1.00  0.00           H  
ATOM   1462  HA  ILE B   1      -0.541   1.461  -1.993  1.00  0.00           H  
ATOM   1463  HB  ILE B   1      -1.710   1.393  -4.136  1.00  0.00           H  
ATOM   1464 HG12 ILE B   1      -4.118   2.083  -2.463  1.00  0.00           H  
ATOM   1465 HG13 ILE B   1      -3.573   2.822  -3.967  1.00  0.00           H  
ATOM   1466 HG21 ILE B   1      -1.437  -0.634  -2.766  1.00  0.00           H  
ATOM   1467 HG22 ILE B   1      -3.033  -0.347  -2.069  1.00  0.00           H  
ATOM   1468 HG23 ILE B   1      -2.876  -0.700  -3.787  1.00  0.00           H  
ATOM   1469 HD11 ILE B   1      -5.576   1.522  -4.312  1.00  0.00           H  
ATOM   1470 HD12 ILE B   1      -4.217   0.808  -5.180  1.00  0.00           H  
ATOM   1471 HD13 ILE B   1      -4.776   0.088  -3.670  1.00  0.00           H  
ATOM   1472  N   THR B   2      -2.257   4.251  -2.538  1.00  0.00           N  
ATOM   1473  CA  THR B   2      -2.092   5.695  -2.609  1.00  0.00           C  
ATOM   1474  C   THR B   2      -2.527   6.290  -1.283  1.00  0.00           C  
ATOM   1475  O   THR B   2      -3.341   5.674  -0.602  1.00  0.00           O  
ATOM   1476  CB  THR B   2      -2.896   6.336  -3.770  1.00  0.00           C  
ATOM   1477  OG1 THR B   2      -3.453   7.589  -3.358  1.00  0.00           O  
ATOM   1478  CG2 THR B   2      -4.012   5.436  -4.265  1.00  0.00           C  
ATOM   1479  H   THR B   2      -3.155   3.875  -2.620  1.00  0.00           H  
ATOM   1480  HA  THR B   2      -1.044   5.909  -2.762  1.00  0.00           H  
ATOM   1481  HB  THR B   2      -2.214   6.513  -4.592  1.00  0.00           H  
ATOM   1482  HG1 THR B   2      -4.051   7.922  -4.052  1.00  0.00           H  
ATOM   1483 HG21 THR B   2      -3.596   4.504  -4.613  1.00  0.00           H  
ATOM   1484 HG22 THR B   2      -4.705   5.247  -3.460  1.00  0.00           H  
ATOM   1485 HG23 THR B   2      -4.526   5.928  -5.079  1.00  0.00           H  
ATOM   1486  N   PHE B   3      -1.983   7.441  -0.891  1.00  0.00           N  
ATOM   1487  CA  PHE B   3      -2.333   8.041   0.400  1.00  0.00           C  
ATOM   1488  C   PHE B   3      -3.851   8.135   0.570  1.00  0.00           C  
ATOM   1489  O   PHE B   3      -4.366   7.894   1.664  1.00  0.00           O  
ATOM   1490  CB  PHE B   3      -1.695   9.424   0.546  1.00  0.00           C  
ATOM   1491  CG  PHE B   3      -1.803   9.992   1.935  1.00  0.00           C  
ATOM   1492  CD1 PHE B   3      -1.654   9.170   3.042  1.00  0.00           C  
ATOM   1493  CD2 PHE B   3      -2.047  11.339   2.135  1.00  0.00           C  
ATOM   1494  CE1 PHE B   3      -1.746   9.681   4.320  1.00  0.00           C  
ATOM   1495  CE2 PHE B   3      -2.139  11.857   3.416  1.00  0.00           C  
ATOM   1496  CZ  PHE B   3      -1.988  11.024   4.509  1.00  0.00           C  
ATOM   1497  H   PHE B   3      -1.332   7.887  -1.471  1.00  0.00           H  
ATOM   1498  HA  PHE B   3      -1.941   7.391   1.183  1.00  0.00           H  
ATOM   1499  HB2 PHE B   3      -0.647   9.359   0.294  1.00  0.00           H  
ATOM   1500  HB3 PHE B   3      -2.182  10.109  -0.132  1.00  0.00           H  
ATOM   1501  HD1 PHE B   3      -1.465   8.114   2.898  1.00  0.00           H  
ATOM   1502  HD2 PHE B   3      -2.168  11.988   1.281  1.00  0.00           H  
ATOM   1503  HE1 PHE B   3      -1.626   9.028   5.172  1.00  0.00           H  
ATOM   1504  HE2 PHE B   3      -2.330  12.909   3.561  1.00  0.00           H  
ATOM   1505  HZ  PHE B   3      -2.059  11.422   5.513  1.00  0.00           H  
HETATM 1506  C   MK8 B   4      -6.553   7.168   0.034  1.00  0.00           C  
HETATM 1507  N   MK8 B   4      -4.559   8.449  -0.524  1.00  0.00           N  
HETATM 1508  O   MK8 B   4      -7.348   7.128   0.973  1.00  0.00           O  
HETATM 1509  CA  MK8 B   4      -6.041   8.502  -0.532  1.00  0.00           C  
HETATM 1510  CB  MK8 B   4      -6.559   8.673  -1.971  1.00  0.00           C  
HETATM 1511  CD  MK8 B   4      -8.811   7.733  -2.721  1.00  0.00           C  
HETATM 1512  CE  MK8 B   4      -8.714   6.513  -2.063  1.00  0.00           C  
HETATM 1513  CG  MK8 B   4      -8.079   8.876  -2.019  1.00  0.00           C  
HETATM 1514  CB1 MK8 B   4      -6.524   9.679   0.311  1.00  0.00           C  
HETATM 1515  H   MK8 B   4      -4.071   8.645  -1.351  1.00  0.00           H  
HETATM 1516  HB  MK8 B   4      -6.084   9.534  -2.421  1.00  0.00           H  
HETATM 1517  HBA MK8 B   4      -6.314   7.793  -2.546  1.00  0.00           H  
HETATM 1518  HD  MK8 B   4      -9.855   7.985  -2.797  1.00  0.00           H  
HETATM 1519  HDA MK8 B   4      -8.398   7.619  -3.714  1.00  0.00           H  
HETATM 1520  HE  MK8 B   4      -7.974   5.799  -2.383  1.00  0.00           H  
HETATM 1521  HG  MK8 B   4      -8.450   8.943  -1.010  1.00  0.00           H  
HETATM 1522  HGA MK8 B   4      -8.289   9.797  -2.541  1.00  0.00           H  
HETATM 1523  HB1 MK8 B   4      -6.213  10.604  -0.152  1.00  0.00           H  
HETATM 1524 HB1A MK8 B   4      -7.600   9.657   0.380  1.00  0.00           H  
HETATM 1525 HB1B MK8 B   4      -6.100   9.611   1.301  1.00  0.00           H  
ATOM   1526  N   ASP B   5      -6.042   6.089  -0.551  1.00  0.00           N  
ATOM   1527  CA  ASP B   5      -6.504   4.731  -0.279  1.00  0.00           C  
ATOM   1528  C   ASP B   5      -6.423   4.376   1.208  1.00  0.00           C  
ATOM   1529  O   ASP B   5      -7.430   3.995   1.803  1.00  0.00           O  
ATOM   1530  CB  ASP B   5      -5.698   3.743  -1.141  1.00  0.00           C  
ATOM   1531  CG  ASP B   5      -5.600   2.354  -0.558  1.00  0.00           C  
ATOM   1532  OD1 ASP B   5      -4.548   2.060   0.043  1.00  0.00           O  
ATOM   1533  OD2 ASP B   5      -6.528   1.545  -0.743  1.00  0.00           O  
ATOM   1534  H   ASP B   5      -5.308   6.211  -1.188  1.00  0.00           H  
ATOM   1535  HA  ASP B   5      -7.544   4.683  -0.582  1.00  0.00           H  
ATOM   1536  HB2 ASP B   5      -6.157   3.659  -2.113  1.00  0.00           H  
ATOM   1537  HB3 ASP B   5      -4.696   4.127  -1.262  1.00  0.00           H  
ATOM   1538  HD2 ASP B   5      -6.380   0.680  -0.354  1.00  0.00           H  
ATOM   1539  N   LEU B   6      -5.248   4.519   1.821  1.00  0.00           N  
ATOM   1540  CA  LEU B   6      -5.119   4.181   3.236  1.00  0.00           C  
ATOM   1541  C   LEU B   6      -5.897   5.163   4.121  1.00  0.00           C  
ATOM   1542  O   LEU B   6      -6.380   4.783   5.186  1.00  0.00           O  
ATOM   1543  CB  LEU B   6      -3.662   3.952   3.719  1.00  0.00           C  
ATOM   1544  CG  LEU B   6      -2.601   5.038   3.521  1.00  0.00           C  
ATOM   1545  CD1 LEU B   6      -2.256   5.231   2.066  1.00  0.00           C  
ATOM   1546  CD2 LEU B   6      -3.019   6.338   4.173  1.00  0.00           C  
ATOM   1547  H   LEU B   6      -4.478   4.849   1.322  1.00  0.00           H  
ATOM   1548  HA  LEU B   6      -5.618   3.235   3.339  1.00  0.00           H  
ATOM   1549  HB2 LEU B   6      -3.707   3.745   4.776  1.00  0.00           H  
ATOM   1550  HB3 LEU B   6      -3.303   3.056   3.230  1.00  0.00           H  
ATOM   1551  HG  LEU B   6      -1.706   4.713   4.005  1.00  0.00           H  
ATOM   1552 HD11 LEU B   6      -3.030   5.804   1.581  1.00  0.00           H  
ATOM   1553 HD12 LEU B   6      -1.316   5.757   1.991  1.00  0.00           H  
ATOM   1554 HD13 LEU B   6      -2.163   4.266   1.587  1.00  0.00           H  
ATOM   1555 HD21 LEU B   6      -3.286   6.145   5.206  1.00  0.00           H  
ATOM   1556 HD22 LEU B   6      -2.204   7.042   4.135  1.00  0.00           H  
ATOM   1557 HD23 LEU B   6      -3.876   6.742   3.654  1.00  0.00           H  
ATOM   1558  N   LEU B   7      -6.016   6.421   3.688  1.00  0.00           N  
ATOM   1559  CA  LEU B   7      -6.835   7.394   4.408  1.00  0.00           C  
ATOM   1560  C   LEU B   7      -8.278   6.919   4.483  1.00  0.00           C  
ATOM   1561  O   LEU B   7      -8.842   6.813   5.570  1.00  0.00           O  
ATOM   1562  CB  LEU B   7      -6.793   8.767   3.736  1.00  0.00           C  
ATOM   1563  CG  LEU B   7      -5.525   9.592   3.984  1.00  0.00           C  
ATOM   1564  CD1 LEU B   7      -5.638  10.955   3.322  1.00  0.00           C  
ATOM   1565  CD2 LEU B   7      -5.267   9.757   5.473  1.00  0.00           C  
ATOM   1566  H   LEU B   7      -5.550   6.695   2.866  1.00  0.00           H  
ATOM   1567  HA  LEU B   7      -6.443   7.479   5.411  1.00  0.00           H  
ATOM   1568  HB2 LEU B   7      -6.901   8.617   2.667  1.00  0.00           H  
ATOM   1569  HB3 LEU B   7      -7.641   9.337   4.084  1.00  0.00           H  
ATOM   1570  HG  LEU B   7      -4.680   9.078   3.551  1.00  0.00           H  
ATOM   1571 HD11 LEU B   7      -4.734  11.517   3.503  1.00  0.00           H  
ATOM   1572 HD12 LEU B   7      -5.779  10.828   2.260  1.00  0.00           H  
ATOM   1573 HD13 LEU B   7      -6.482  11.486   3.736  1.00  0.00           H  
ATOM   1574 HD21 LEU B   7      -5.116   8.787   5.922  1.00  0.00           H  
ATOM   1575 HD22 LEU B   7      -4.382  10.364   5.621  1.00  0.00           H  
ATOM   1576 HD23 LEU B   7      -6.116  10.240   5.936  1.00  0.00           H  
HETATM 1577  C   MK8 B   8     -10.382   4.800   3.937  1.00  0.00           C  
HETATM 1578  N   MK8 B   8      -8.852   6.619   3.316  1.00  0.00           N  
HETATM 1579  O   MK8 B   8     -11.460   4.440   4.414  1.00  0.00           O  
HETATM 1580  CA  MK8 B   8     -10.249   6.136   3.186  1.00  0.00           C  
HETATM 1581  CB  MK8 B   8     -10.579   5.949   1.706  1.00  0.00           C  
HETATM 1582  CD  MK8 B   8     -10.515   7.080  -0.546  1.00  0.00           C  
HETATM 1583  CE  MK8 B   8      -9.552   6.194  -0.993  1.00  0.00           C  
HETATM 1584  CG  MK8 B   8     -10.504   7.276   0.960  1.00  0.00           C  
HETATM 1585  CB1 MK8 B   8     -11.218   7.155   3.769  1.00  0.00           C  
HETATM 1586  H   MK8 B   8      -8.311   6.722   2.498  1.00  0.00           H  
HETATM 1587  HB  MK8 B   8      -9.873   5.258   1.264  1.00  0.00           H  
HETATM 1588  HBA MK8 B   8     -11.579   5.556   1.608  1.00  0.00           H  
HETATM 1589  HD  MK8 B   8     -11.476   6.697  -0.842  1.00  0.00           H  
HETATM 1590  HDA MK8 B   8     -10.344   8.034  -1.020  1.00  0.00           H  
HETATM 1591  HE  MK8 B   8      -9.442   5.246  -0.492  1.00  0.00           H  
HETATM 1592  HG  MK8 B   8     -11.353   7.882   1.238  1.00  0.00           H  
HETATM 1593  HGA MK8 B   8      -9.591   7.784   1.242  1.00  0.00           H  
HETATM 1594  HB1 MK8 B   8     -12.223   6.764   3.716  1.00  0.00           H  
HETATM 1595 HB1A MK8 B   8     -10.958   7.350   4.798  1.00  0.00           H  
HETATM 1596 HB1B MK8 B   8     -11.158   8.070   3.200  1.00  0.00           H  
ATOM   1597  N   TYR B   9      -9.271   4.083   4.028  1.00  0.00           N  
ATOM   1598  CA  TYR B   9      -9.209   2.823   4.758  1.00  0.00           C  
ATOM   1599  C   TYR B   9      -9.339   3.054   6.263  1.00  0.00           C  
ATOM   1600  O   TYR B   9     -10.143   2.406   6.931  1.00  0.00           O  
ATOM   1601  CB  TYR B   9      -7.893   2.097   4.439  1.00  0.00           C  
ATOM   1602  CG  TYR B   9      -7.557   0.976   5.398  1.00  0.00           C  
ATOM   1603  CD1 TYR B   9      -8.238  -0.233   5.359  1.00  0.00           C  
ATOM   1604  CD2 TYR B   9      -6.562   1.142   6.352  1.00  0.00           C  
ATOM   1605  CE1 TYR B   9      -7.935  -1.249   6.246  1.00  0.00           C  
ATOM   1606  CE2 TYR B   9      -6.256   0.132   7.244  1.00  0.00           C  
ATOM   1607  CZ  TYR B   9      -6.944  -1.061   7.187  1.00  0.00           C  
ATOM   1608  OH  TYR B   9      -6.645  -2.065   8.082  1.00  0.00           O  
ATOM   1609  H   TYR B   9      -8.464   4.412   3.578  1.00  0.00           H  
ATOM   1610  HA  TYR B   9     -10.034   2.209   4.429  1.00  0.00           H  
ATOM   1611  HB2 TYR B   9      -7.952   1.677   3.448  1.00  0.00           H  
ATOM   1612  HB3 TYR B   9      -7.083   2.812   4.470  1.00  0.00           H  
ATOM   1613  HD1 TYR B   9      -9.013  -0.378   4.620  1.00  0.00           H  
ATOM   1614  HD2 TYR B   9      -6.021   2.082   6.389  1.00  0.00           H  
ATOM   1615  HE1 TYR B   9      -8.475  -2.183   6.202  1.00  0.00           H  
ATOM   1616  HE2 TYR B   9      -5.479   0.279   7.980  1.00  0.00           H  
ATOM   1617  HH  TYR B   9      -6.724  -1.714   8.987  1.00  0.00           H  
ATOM   1618  N   TYR B  10      -8.526   3.955   6.795  1.00  0.00           N  
ATOM   1619  CA  TYR B  10      -8.560   4.272   8.216  1.00  0.00           C  
ATOM   1620  C   TYR B  10      -9.803   5.069   8.588  1.00  0.00           C  
ATOM   1621  O   TYR B  10     -10.528   4.713   9.520  1.00  0.00           O  
ATOM   1622  CB  TYR B  10      -7.300   5.031   8.629  1.00  0.00           C  
ATOM   1623  CG  TYR B  10      -6.100   4.133   8.807  1.00  0.00           C  
ATOM   1624  CD1 TYR B  10      -5.895   3.468  10.004  1.00  0.00           C  
ATOM   1625  CD2 TYR B  10      -5.179   3.943   7.783  1.00  0.00           C  
ATOM   1626  CE1 TYR B  10      -4.811   2.636  10.182  1.00  0.00           C  
ATOM   1627  CE2 TYR B  10      -4.090   3.112   7.954  1.00  0.00           C  
ATOM   1628  CZ  TYR B  10      -3.911   2.462   9.158  1.00  0.00           C  
ATOM   1629  OH  TYR B  10      -2.837   1.625   9.338  1.00  0.00           O  
ATOM   1630  H   TYR B  10      -7.888   4.426   6.212  1.00  0.00           H  
ATOM   1631  HA  TYR B  10      -8.586   3.336   8.754  1.00  0.00           H  
ATOM   1632  HB2 TYR B  10      -7.061   5.761   7.869  1.00  0.00           H  
ATOM   1633  HB3 TYR B  10      -7.481   5.538   9.567  1.00  0.00           H  
ATOM   1634  HD1 TYR B  10      -6.603   3.607  10.807  1.00  0.00           H  
ATOM   1635  HD2 TYR B  10      -5.325   4.453   6.841  1.00  0.00           H  
ATOM   1636  HE1 TYR B  10      -4.672   2.128  11.125  1.00  0.00           H  
ATOM   1637  HE2 TYR B  10      -3.382   2.978   7.148  1.00  0.00           H  
ATOM   1638  HH  TYR B  10      -2.046   2.041   8.980  1.00  0.00           H  
ATOM   1639  N   GLY B  11     -10.058   6.133   7.844  1.00  0.00           N  
ATOM   1640  CA  GLY B  11     -11.145   7.030   8.172  1.00  0.00           C  
ATOM   1641  C   GLY B  11     -12.474   6.585   7.602  1.00  0.00           C  
ATOM   1642  O   GLY B  11     -13.104   7.319   6.841  1.00  0.00           O  
ATOM   1643  H   GLY B  11      -9.503   6.310   7.049  1.00  0.00           H  
ATOM   1644  HA2 GLY B  11     -11.234   7.090   9.246  1.00  0.00           H  
ATOM   1645  HA3 GLY B  11     -10.913   8.012   7.786  1.00  0.00           H  
ATOM   1646  N   LYS B  12     -12.900   5.382   7.969  1.00  0.00           N  
ATOM   1647  CA  LYS B  12     -14.212   4.886   7.572  1.00  0.00           C  
ATOM   1648  C   LYS B  12     -15.283   5.746   8.220  1.00  0.00           C  
ATOM   1649  O   LYS B  12     -16.307   6.070   7.617  1.00  0.00           O  
ATOM   1650  CB  LYS B  12     -14.391   3.427   8.004  1.00  0.00           C  
ATOM   1651  CG  LYS B  12     -13.237   2.518   7.610  1.00  0.00           C  
ATOM   1652  CD  LYS B  12     -13.148   2.311   6.106  1.00  0.00           C  
ATOM   1653  CE  LYS B  12     -14.215   1.354   5.601  1.00  0.00           C  
ATOM   1654  NZ  LYS B  12     -14.021   1.019   4.166  1.00  0.00           N  
ATOM   1655  H   LYS B  12     -12.314   4.815   8.518  1.00  0.00           H  
ATOM   1656  HA  LYS B  12     -14.296   4.963   6.503  1.00  0.00           H  
ATOM   1657  HB2 LYS B  12     -14.493   3.395   9.078  1.00  0.00           H  
ATOM   1658  HB3 LYS B  12     -15.295   3.041   7.556  1.00  0.00           H  
ATOM   1659  HG2 LYS B  12     -12.314   2.957   7.956  1.00  0.00           H  
ATOM   1660  HG3 LYS B  12     -13.376   1.557   8.088  1.00  0.00           H  
ATOM   1661  HD2 LYS B  12     -13.273   3.264   5.614  1.00  0.00           H  
ATOM   1662  HD3 LYS B  12     -12.174   1.908   5.867  1.00  0.00           H  
ATOM   1663  HE2 LYS B  12     -14.171   0.445   6.182  1.00  0.00           H  
ATOM   1664  HE3 LYS B  12     -15.184   1.816   5.728  1.00  0.00           H  
ATOM   1665  HZ1 LYS B  12     -14.645   0.231   3.894  1.00  0.00           H  
ATOM   1666  HZ2 LYS B  12     -14.236   1.844   3.565  1.00  0.00           H  
ATOM   1667  HZ3 LYS B  12     -13.031   0.730   3.996  1.00  0.00           H  
ATOM   1668  N   LYS B  13     -15.014   6.105   9.462  1.00  0.00           N  
ATOM   1669  CA  LYS B  13     -15.875   6.976  10.242  1.00  0.00           C  
ATOM   1670  C   LYS B  13     -15.083   7.506  11.432  1.00  0.00           C  
ATOM   1671  O   LYS B  13     -15.593   7.633  12.543  1.00  0.00           O  
ATOM   1672  CB  LYS B  13     -17.123   6.221  10.708  1.00  0.00           C  
ATOM   1673  CG  LYS B  13     -16.822   4.948  11.482  1.00  0.00           C  
ATOM   1674  CD  LYS B  13     -18.083   4.140  11.716  1.00  0.00           C  
ATOM   1675  CE  LYS B  13     -17.803   2.877  12.511  1.00  0.00           C  
ATOM   1676  NZ  LYS B  13     -18.990   1.987  12.569  1.00  0.00           N  
ATOM   1677  H   LYS B  13     -14.197   5.767   9.874  1.00  0.00           H  
ATOM   1678  HA  LYS B  13     -16.168   7.805   9.615  1.00  0.00           H  
ATOM   1679  HB2 LYS B  13     -17.701   6.871  11.345  1.00  0.00           H  
ATOM   1680  HB3 LYS B  13     -17.716   5.959   9.843  1.00  0.00           H  
ATOM   1681  HG2 LYS B  13     -16.123   4.351  10.917  1.00  0.00           H  
ATOM   1682  HG3 LYS B  13     -16.388   5.211  12.436  1.00  0.00           H  
ATOM   1683  HD2 LYS B  13     -18.789   4.746  12.264  1.00  0.00           H  
ATOM   1684  HD3 LYS B  13     -18.506   3.867  10.761  1.00  0.00           H  
ATOM   1685  HE2 LYS B  13     -16.988   2.346  12.042  1.00  0.00           H  
ATOM   1686  HE3 LYS B  13     -17.520   3.154  13.515  1.00  0.00           H  
ATOM   1687  HZ1 LYS B  13     -19.200   1.607  11.621  1.00  0.00           H  
ATOM   1688  HZ2 LYS B  13     -18.810   1.192  13.218  1.00  0.00           H  
ATOM   1689  HZ3 LYS B  13     -19.822   2.517  12.910  1.00  0.00           H  
ATOM   1690  N   LYS B  14     -13.818   7.802  11.180  1.00  0.00           N  
ATOM   1691  CA  LYS B  14     -12.903   8.222  12.227  1.00  0.00           C  
ATOM   1692  C   LYS B  14     -12.233   9.533  11.840  1.00  0.00           C  
ATOM   1693  O   LYS B  14     -11.379   9.521  10.930  1.00  0.00           O  
ATOM   1694  CB  LYS B  14     -11.846   7.136  12.471  1.00  0.00           C  
ATOM   1695  CG  LYS B  14     -10.946   7.391  13.677  1.00  0.00           C  
ATOM   1696  CD  LYS B  14     -11.523   6.853  14.989  1.00  0.00           C  
ATOM   1697  CE  LYS B  14     -12.781   7.590  15.435  1.00  0.00           C  
ATOM   1698  NZ  LYS B  14     -14.021   7.013  14.844  1.00  0.00           N  
ATOM   1699  OXT LYS B  14     -12.567  10.571  12.446  1.00  0.00           O  
ATOM   1700  H   LYS B  14     -13.495   7.762  10.256  1.00  0.00           H  
ATOM   1701  HA  LYS B  14     -13.475   8.371  13.130  1.00  0.00           H  
ATOM   1702  HB2 LYS B  14     -12.348   6.192  12.622  1.00  0.00           H  
ATOM   1703  HB3 LYS B  14     -11.220   7.061  11.595  1.00  0.00           H  
ATOM   1704  HG2 LYS B  14      -9.993   6.913  13.502  1.00  0.00           H  
ATOM   1705  HG3 LYS B  14     -10.794   8.457  13.774  1.00  0.00           H  
ATOM   1706  HD2 LYS B  14     -11.763   5.810  14.859  1.00  0.00           H  
ATOM   1707  HD3 LYS B  14     -10.772   6.953  15.760  1.00  0.00           H  
ATOM   1708  HE2 LYS B  14     -12.850   7.537  16.510  1.00  0.00           H  
ATOM   1709  HE3 LYS B  14     -12.697   8.624  15.132  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  14     -14.138   6.019  15.148  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  14     -14.856   7.555  15.158  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  14     -13.978   7.043  13.807  1.00  0.00           H  
TER    1713      LYS B  14                                                      
ENDMDL                                                                          
CONECT 1488 1507                                                                
CONECT 1506 1508 1509 1526                                                      
CONECT 1507 1488 1509 1515                                                      
CONECT 1508 1506                                                                
CONECT 1509 1506 1507 1510 1514                                                 
CONECT 1510 1509 1513 1516 1517                                                 
CONECT 1511 1512 1513 1518 1519                                                 
CONECT 1512 1511 1520 1583                                                      
CONECT 1513 1510 1511 1521 1522                                                 
CONECT 1514 1509 1523 1524 1525                                                 
CONECT 1515 1507                                                                
CONECT 1516 1510                                                                
CONECT 1517 1510                                                                
CONECT 1518 1511                                                                
CONECT 1519 1511                                                                
CONECT 1520 1512                                                                
CONECT 1521 1513                                                                
CONECT 1522 1513                                                                
CONECT 1523 1514                                                                
CONECT 1524 1514                                                                
CONECT 1525 1514                                                                
CONECT 1526 1506                                                                
CONECT 1560 1578                                                                
CONECT 1577 1579 1580 1597                                                      
CONECT 1578 1560 1580 1586                                                      
CONECT 1579 1577                                                                
CONECT 1580 1577 1578 1581 1585                                                 
CONECT 1581 1580 1584 1587 1588                                                 
CONECT 1582 1583 1584 1589 1590                                                 
CONECT 1583 1512 1582 1591                                                      
CONECT 1584 1581 1582 1592 1593                                                 
CONECT 1585 1580 1594 1595 1596                                                 
CONECT 1586 1578                                                                
CONECT 1587 1581                                                                
CONECT 1588 1581                                                                
CONECT 1589 1582                                                                
CONECT 1590 1582                                                                
CONECT 1591 1583                                                                
CONECT 1592 1584                                                                
CONECT 1593 1584                                                                
CONECT 1594 1585                                                                
CONECT 1595 1585                                                                
CONECT 1596 1585                                                                
CONECT 1597 1577                                                                
MASTER      212    0    2    6    0    0    4    6  837    2   44   11          
END