HEADER    NUCLEOTIDYLTRANSFERASE                  10-JUN-96   1PEI              
TITLE     NMR STRUCTURE OF THE MEMBRANE-BINDING DOMAIN OF CTP PHOSPHOCHOLINE    
TITLE    2 CYTIDYLYLTRANSFERASE, 10 STRUCTURES                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPC22;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 267 - 288;                                        
COMPND   5 SYNONYM: CYTIDYLYLTRANSFERASE MEMBRANE BINDING DOMAIN PEPTIDE;       
COMPND   6 EC: 2.7.7.15;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    TRANSFERASE, NUCLEOTIDYLTRANSFERASE, PHOSPHOLIPID BIOSYNTHESIS,       
KEYWDS   2 MEMBRANE, PHOSPHORYLATION                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.J.DUNNE,R.B.CORNELL,J.E.JOHNSON,N.R.GLOVER,A.S.TRACEY               
REVDAT   4   14-MAR-18 1PEI    1       COMPND SOURCE JRNL   REMARK              
REVDAT   3   24-FEB-09 1PEI    1       VERSN                                    
REVDAT   2   01-APR-03 1PEI    1       JRNL                                     
REVDAT   1   07-DEC-96 1PEI    0                                                
JRNL        AUTH   S.J.DUNNE,R.B.CORNELL,J.E.JOHNSON,N.R.GLOVER,A.S.TRACEY      
JRNL        TITL   STRUCTURE OF THE MEMBRANE BINDING DOMAIN OF                  
JRNL        TITL 2 CTP:PHOSPHOCHOLINE CYTIDYLYLTRANSFERASE.                     
JRNL        REF    BIOCHEMISTRY                  V.  35 11975 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8810902                                                      
JRNL        DOI    10.1021/BI960821+                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.E.JOHNSON,R.B.CORNELL                                      
REMARK   1  TITL   MEMBRANE-BINDING AMPHIPATHIC ALPHA-HELICAL PEPTIDE DERIVED   
REMARK   1  TITL 2 FROM CTP:PHOSPHOCHOLINE CYTIDYLYLTRANSFERASE                 
REMARK   1  REF    BIOCHEMISTRY                  V.  33  4327 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   8155650                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PEI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175628.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.20                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM MOLECULAR                   
REMARK 210                                   SIMULATIONS/FELIX SIMULATIONS/     
REMARK 210                                   FELIX                              
REMARK 210   METHOD USED                   : RESTRAINED DISTANCE GEOMETRY       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL SUBMITTED                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A 268   CD    GLU A 268   OE2     0.110                       
REMARK 500  1 GLU A 269   CD    GLU A 269   OE2     0.111                       
REMARK 500  1 GLU A 279   CD    GLU A 279   OE1     0.111                       
REMARK 500  1 GLU A 280   CD    GLU A 280   OE1     0.109                       
REMARK 500  1 GLU A 284   CD    GLU A 284   OE2     0.110                       
REMARK 500  1 SER A 288   C     NH2 A 289   N       0.144                       
REMARK 500  2 GLU A 268   CD    GLU A 268   OE1     0.110                       
REMARK 500  2 GLU A 269   CD    GLU A 269   OE1     0.111                       
REMARK 500  2 GLU A 279   CD    GLU A 279   OE1     0.111                       
REMARK 500  2 GLU A 280   CD    GLU A 280   OE2     0.109                       
REMARK 500  2 GLU A 284   CD    GLU A 284   OE1     0.109                       
REMARK 500  2 SER A 288   C     NH2 A 289   N       0.145                       
REMARK 500  3 GLU A 268   CD    GLU A 268   OE2     0.110                       
REMARK 500  3 GLU A 269   CD    GLU A 269   OE1     0.110                       
REMARK 500  3 GLU A 279   CD    GLU A 279   OE2     0.111                       
REMARK 500  3 GLU A 280   CD    GLU A 280   OE2     0.110                       
REMARK 500  3 GLU A 284   CD    GLU A 284   OE1     0.111                       
REMARK 500  3 SER A 288   C     NH2 A 289   N       0.144                       
REMARK 500  4 GLU A 268   CD    GLU A 268   OE1     0.110                       
REMARK 500  4 GLU A 269   CD    GLU A 269   OE1     0.110                       
REMARK 500  4 GLU A 279   CD    GLU A 279   OE2     0.111                       
REMARK 500  4 GLU A 280   CD    GLU A 280   OE1     0.110                       
REMARK 500  4 GLU A 284   CD    GLU A 284   OE2     0.110                       
REMARK 500  4 SER A 288   C     NH2 A 289   N       0.145                       
REMARK 500  5 GLU A 268   CD    GLU A 268   OE2     0.110                       
REMARK 500  5 GLU A 269   CD    GLU A 269   OE2     0.110                       
REMARK 500  5 GLU A 279   CD    GLU A 279   OE2     0.111                       
REMARK 500  5 GLU A 280   CD    GLU A 280   OE1     0.110                       
REMARK 500  5 GLU A 284   CD    GLU A 284   OE2     0.110                       
REMARK 500  5 SER A 288   C     NH2 A 289   N       0.144                       
REMARK 500  6 GLU A 268   CD    GLU A 268   OE1     0.110                       
REMARK 500  6 GLU A 269   CD    GLU A 269   OE2     0.110                       
REMARK 500  6 GLU A 279   CD    GLU A 279   OE1     0.111                       
REMARK 500  6 GLU A 280   CD    GLU A 280   OE1     0.110                       
REMARK 500  6 GLU A 284   CD    GLU A 284   OE1     0.111                       
REMARK 500  6 SER A 288   C     NH2 A 289   N       0.143                       
REMARK 500  7 GLU A 268   CD    GLU A 268   OE2     0.109                       
REMARK 500  7 GLU A 269   CD    GLU A 269   OE1     0.110                       
REMARK 500  7 GLU A 279   CD    GLU A 279   OE2     0.111                       
REMARK 500  7 GLU A 280   CD    GLU A 280   OE2     0.110                       
REMARK 500  7 GLU A 284   CD    GLU A 284   OE2     0.110                       
REMARK 500  7 SER A 288   C     NH2 A 289   N       0.143                       
REMARK 500  8 GLU A 268   CD    GLU A 268   OE2     0.110                       
REMARK 500  8 GLU A 269   CD    GLU A 269   OE1     0.109                       
REMARK 500  8 GLU A 279   CD    GLU A 279   OE1     0.111                       
REMARK 500  8 GLU A 280   CD    GLU A 280   OE1     0.110                       
REMARK 500  8 GLU A 284   CD    GLU A 284   OE1     0.109                       
REMARK 500  8 SER A 288   C     NH2 A 289   N       0.144                       
REMARK 500  9 GLU A 268   CD    GLU A 268   OE1     0.109                       
REMARK 500  9 GLU A 269   CD    GLU A 269   OE1     0.110                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  6 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  9 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 10 ARG A 283   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 268       32.89   -159.05                                   
REMARK 500  1 PHE A 285      -87.16    -53.01                                   
REMARK 500  2 PHE A 285      -86.13    -65.32                                   
REMARK 500  3 PHE A 285      -81.26    -51.98                                   
REMARK 500  4 PHE A 285      -87.07    -61.98                                   
REMARK 500  5 GLU A 268       28.90     49.10                                   
REMARK 500  5 PHE A 285      -83.28    -66.01                                   
REMARK 500  6 GLU A 268       56.39   -102.05                                   
REMARK 500  6 PHE A 285      -73.27    -67.96                                   
REMARK 500  7 GLU A 268       31.89   -152.69                                   
REMARK 500  7 PHE A 285      -77.74    -49.24                                   
REMARK 500  8 GLU A 269      -80.78   -101.86                                   
REMARK 500  8 PHE A 285      -87.80    -65.94                                   
REMARK 500  9 PHE A 285      -81.36    -65.14                                   
REMARK 500 10 GLU A 268       24.87   -147.88                                   
REMARK 500 10 PHE A 285      -82.55    -62.23                                   
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 RESIDUE ACE A 266                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 289                 
DBREF  1PEI A  267   288  UNP    P19836   PCY1A_RAT      267    288             
SEQRES   1 A   24  ACE VAL GLU GLU LYS SER ILE ASP LEU ILE GLN LYS TRP          
SEQRES   2 A   24  GLU GLU LYS SER ARG GLU PHE ILE GLY SER NH2                  
HET    ACE  A 266       6                                                       
HET    NH2  A 289       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A  270  LEU A  274  1                                   5    
HELIX    2   2 LYS A  277  GLY A  287  1                                  11    
LINK         C   ACE A 266                 N   VAL A 267     1555   1555  1.46  
LINK         N   NH2 A 289                 C   SER A 288     1555   1555  1.48  
SITE     1 AC1  1 GLU A 268                                                     
SITE     1 AC2  1 SER A 288                                                     
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                                                                  
HETATM    1  C   ACE A 266       1.265  19.156  -0.076  1.00  0.00           C  
HETATM    2  O   ACE A 266       1.766  20.278  -0.129  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       1.393  18.324   1.207  1.00  0.00           C  
HETATM    4  H1  ACE A 266       2.248  18.675   1.788  1.00  0.00           H  
HETATM    5  H2  ACE A 266       0.486  18.429   1.804  1.00  0.00           H  
HETATM    6  H3  ACE A 266       1.537  17.274   0.952  1.00  0.00           H  
ATOM      7  N   VAL A 267       0.549  18.635  -1.242  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.155  17.412  -0.940  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.761  16.212  -1.045  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.533  16.064  -1.999  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -1.395  17.249  -1.913  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -1.290  16.119  -2.975  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -2.735  17.000  -1.182  1.00  0.00           C  
ATOM     14  H   VAL A 267       0.256  19.341  -1.893  1.00  0.00           H  
ATOM     15  HA  VAL A 267      -0.522  17.449   0.105  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.496  18.203  -2.473  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -1.160  15.120  -2.518  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -2.186  16.069  -3.624  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -0.444  16.271  -3.671  1.00  0.00           H  
ATOM     20 HG21 VAL A 267      -2.951  17.788  -0.439  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -3.592  16.998  -1.884  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -2.748  16.033  -0.646  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.697  15.345  -0.053  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.505  14.128  -0.039  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.911  13.090   0.884  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.613  12.288   1.511  1.00  0.00           O  
ATOM     27  CB  GLU A 268       2.952  14.502   0.390  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.146  15.108   1.819  1.00  0.00           C  
ATOM     29  CD  GLU A 268       4.554  15.117   2.419  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       5.286  14.136   2.413  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       4.912  16.315   2.959  1.00  0.00           O  
ATOM     32  H   GLU A 268      -0.004  15.565   0.715  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.520  13.702  -1.059  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.593  13.603   0.291  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.369  15.212  -0.350  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       2.782  16.152   1.843  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       2.495  14.577   2.540  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.403  13.086   0.970  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -1.141  12.121   1.802  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.705  10.980   0.956  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.737   9.801   1.311  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.283  12.898   2.503  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -1.910  14.249   3.199  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -2.245  14.434   4.680  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -3.341  14.809   5.075  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -1.210  14.141   5.517  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.936  13.790   0.380  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.448  11.675   2.490  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -3.086  13.097   1.766  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.762  12.232   3.249  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -0.826  14.432   3.084  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.382  15.092   2.651  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.153  11.394  -0.224  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.710  10.483  -1.215  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.686   9.458  -1.643  1.00  0.00           C  
ATOM     56  O   LYS A 270      -1.989   8.282  -1.875  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.221  11.301  -2.434  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -4.541  12.061  -2.155  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -5.250  12.601  -3.401  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -5.700  14.045  -3.141  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.013  14.035  -2.472  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.039  12.446  -0.369  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.556   9.937  -0.756  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -2.445  12.026  -2.749  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.352  10.627  -3.306  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.266  11.396  -1.649  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.350  12.887  -1.442  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -4.571  12.539  -4.274  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.125  11.964  -3.640  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -4.951  14.579  -2.519  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -5.769  14.619  -4.088  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -7.196  13.097  -2.088  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -7.014  14.725  -1.707  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -7.747  14.277  -3.152  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.443   9.896  -1.740  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.662   9.020  -2.118  1.00  0.00           C  
ATOM     77  C   SER A 271       0.903   7.968  -1.061  1.00  0.00           C  
ATOM     78  O   SER A 271       1.170   6.797  -1.352  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.943   9.841  -2.407  1.00  0.00           C  
ATOM     80  OG  SER A 271       2.557   9.496  -3.654  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.303  10.935  -1.565  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.374   8.485  -3.042  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.697  10.921  -2.427  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.681   9.733  -1.589  1.00  0.00           H  
ATOM     85  HG  SER A 271       2.371   8.568  -3.819  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.814   8.375   0.192  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.001   7.453   1.314  1.00  0.00           C  
ATOM     88  C   ILE A 272      -0.036   6.336   1.388  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.179   5.283   1.988  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.061   8.233   2.688  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.028   9.463   2.718  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       1.443   7.300   3.879  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.393   9.216   3.406  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.575   9.399   0.338  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.949   6.934   1.152  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.030   8.607   2.857  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.270   9.778   1.686  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.532  10.339   3.176  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       0.737   6.458   4.012  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       2.452   6.864   3.763  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.426   7.824   4.851  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.272   8.859   4.444  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.011   8.477   2.868  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       3.986  10.149   3.450  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.157   6.588   0.744  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.260   5.628   0.677  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.073   4.602  -0.439  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.587   3.482  -0.428  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.599   6.388   0.500  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.588   6.410   1.669  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -4.574   7.267   2.543  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.499   5.390   1.618  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.160   7.518   0.233  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.197   5.047   1.604  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.417   7.446   0.203  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.143   5.965  -0.380  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.314   5.040  -1.431  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.992   4.209  -2.592  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.212   3.297  -2.389  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.419   2.305  -3.092  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.756   5.117  -3.834  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -1.176   4.624  -5.242  1.00  0.00           C  
ATOM    123  CD1 LEU A 274      -0.711   3.179  -5.472  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -2.694   4.720  -5.479  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.005   6.050  -1.327  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.830   3.513  -2.728  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.240   6.096  -3.648  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.337   5.356  -3.849  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -0.671   5.265  -5.998  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       0.385   3.077  -5.353  1.00  0.00           H  
ATOM    131 HD12 LEU A 274      -1.183   2.468  -4.769  1.00  0.00           H  
ATOM    132 HD13 LEU A 274      -0.949   2.832  -6.495  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -3.273   4.161  -4.721  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -3.038   5.771  -5.445  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -2.983   4.336  -6.474  1.00  0.00           H  
ATOM    136  N   ILE A 275       1.002   3.645  -1.389  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.188   2.868  -1.026  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.148   2.324   0.387  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.132   1.820   0.939  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.499   3.702  -1.336  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.357   4.631  -2.590  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.769   2.814  -1.530  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.475   4.513  -3.646  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.724   4.554  -0.917  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.201   1.983  -1.685  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.681   4.346  -0.453  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.408   4.398  -3.135  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.223   5.681  -2.272  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       5.015   2.210  -0.641  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.663   2.120  -2.384  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.677   3.416  -1.714  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.474   4.694  -3.207  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.500   3.518  -4.126  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.337   5.250  -4.456  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.987   2.403   0.999  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.667   1.820   2.310  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.242   0.631   2.070  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.204  -0.421   2.710  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.047   2.900   3.142  1.00  0.00           C  
ATOM    160  CG  GLN A 276      -1.237   2.470   4.060  1.00  0.00           C  
ATOM    161  CD  GLN A 276      -1.103   2.619   5.579  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -1.947   2.168   6.337  1.00  0.00           O  
ATOM    163  NE2 GLN A 276      -0.053   3.217   6.086  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.235   2.963   0.497  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.596   1.473   2.794  1.00  0.00           H  
ATOM    166  HB2 GLN A 276       0.712   3.422   3.778  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.407   3.702   2.445  1.00  0.00           H  
ATOM    168  HG2 GLN A 276      -2.141   3.060   3.793  1.00  0.00           H  
ATOM    169  HG3 GLN A 276      -1.528   1.427   3.843  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       0.613   3.580   5.402  1.00  0.00           H  
ATOM    171 HE22 GLN A 276      -0.008   3.215   7.106  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.171   0.859   1.143  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.017  -0.211   0.608  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.183  -1.344  -0.002  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.608  -2.481  -0.206  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.925   0.389  -0.496  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.463   0.344  -0.500  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.088  -0.837  -1.250  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.618  -0.700  -1.219  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.029   0.383  -2.129  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.284   1.888   0.852  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.530  -0.669   1.462  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.609   1.501  -0.652  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -2.549  -0.024  -1.524  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.921   0.361   0.504  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.840   1.303  -0.976  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -4.706  -0.865  -2.289  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.779  -1.789  -0.775  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -7.099  -1.656  -1.511  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -6.978  -0.481  -0.193  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.477   0.331  -2.997  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -8.030   0.283  -2.353  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -6.868   1.294  -1.675  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.045  -0.982  -0.320  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.043  -1.865  -0.927  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.827  -2.705   0.077  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.494  -3.693  -0.227  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.059  -0.956  -1.685  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.651  -0.619  -3.118  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.326  -0.436  -3.573  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.459  -0.456  -4.222  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.290  -0.166  -4.955  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.624  -0.182  -5.333  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.870  -0.496  -4.369  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.197   0.045  -6.604  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.411  -0.273  -5.635  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.586  -0.009  -6.739  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.259   0.047  -0.146  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.509  -2.589  -1.556  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.228  -0.023  -1.116  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.050  -1.443  -1.721  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.550  -0.499  -2.933  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.531  -0.007  -5.549  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.513  -0.692  -3.522  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.565   0.256  -7.453  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.483  -0.305  -5.767  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.033   0.155  -7.708  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.777  -2.237   1.306  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.366  -2.884   2.475  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.457  -3.983   3.024  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.842  -4.882   3.775  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.695  -1.759   3.499  1.00  0.00           C  
ATOM    223  CG  GLU A 279       2.482  -2.085   5.008  1.00  0.00           C  
ATOM    224  CD  GLU A 279       3.696  -2.249   5.923  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       4.240  -3.498   5.896  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       4.138  -1.341   6.615  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.316  -1.280   1.389  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.282  -3.396   2.161  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       3.702  -1.365   3.273  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       2.032  -0.877   3.239  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       1.824  -1.323   5.465  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       1.883  -3.021   5.095  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.210  -3.912   2.603  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -0.823  -4.904   2.883  1.00  0.00           C  
ATOM    235  C   GLU A 280      -0.965  -5.826   1.681  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.391  -6.981   1.753  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.153  -4.174   3.211  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -2.512  -3.970   4.721  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -3.711  -4.730   5.293  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -3.997  -5.883   4.628  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -4.351  -4.334   6.258  1.00  0.00           O  
ATOM    242  H   GLU A 280       0.007  -3.081   1.971  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.506  -5.508   3.750  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.145  -3.181   2.718  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.986  -4.712   2.715  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -1.642  -4.220   5.357  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -2.692  -2.896   4.918  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.616  -5.284   0.524  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.576  -6.005  -0.743  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.523  -7.051  -0.707  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.393  -8.174  -1.199  1.00  0.00           O  
ATOM    252  CB  LYS A 281      -0.296  -5.013  -1.909  1.00  0.00           C  
ATOM    253  CG  LYS A 281      -0.127  -5.697  -3.289  1.00  0.00           C  
ATOM    254  CD  LYS A 281      -0.322  -4.771  -4.493  1.00  0.00           C  
ATOM    255  CE  LYS A 281      -1.795  -4.812  -4.925  1.00  0.00           C  
ATOM    256  NZ  LYS A 281      -1.908  -5.525  -6.210  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.393  -4.240   0.566  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.545  -6.514  -0.898  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -1.119  -4.271  -1.971  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.608  -4.411  -1.674  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       0.891  -6.121  -3.383  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.815  -6.562  -3.362  1.00  0.00           H  
ATOM    263  HD2 LYS A 281      -0.006  -3.743  -4.230  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.331  -5.097  -5.327  1.00  0.00           H  
ATOM    265  HE2 LYS A 281      -2.413  -5.311  -4.149  1.00  0.00           H  
ATOM    266  HE3 LYS A 281      -2.210  -3.789  -5.029  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281      -1.188  -5.179  -6.860  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281      -1.775  -6.534  -6.056  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281      -2.841  -5.360  -6.613  1.00  0.00           H  
ATOM    270  N   SER A 282       1.640  -6.640  -0.131  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.815  -7.502  -0.005  1.00  0.00           C  
ATOM    272  C   SER A 282       2.429  -8.806   0.691  1.00  0.00           C  
ATOM    273  O   SER A 282       2.794  -9.923   0.324  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.933  -6.779   0.789  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.255  -7.018   0.315  1.00  0.00           O  
ATOM    276  H   SER A 282       1.615  -5.656   0.290  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.148  -7.776  -0.983  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.712  -5.690   0.852  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.851  -7.110   1.859  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.791  -6.250   0.532  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.658  -8.595   1.759  1.00  0.00           N  
ATOM    282  CA  ARG A 283       1.164  -9.702   2.569  1.00  0.00           C  
ATOM    283  C   ARG A 283       0.150 -10.522   1.802  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.008 -11.729   2.020  1.00  0.00           O  
ATOM    285  CB  ARG A 283       0.589  -9.132   3.896  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.497  -9.994   4.589  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -0.899  -9.452   5.967  1.00  0.00           C  
ATOM    288  NE  ARG A 283       0.246  -8.703   6.543  1.00  0.00           N  
ATOM    289  CZ  ARG A 283       0.410  -7.388   6.500  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -0.423  -6.562   5.939  1.00  0.00           N  
ATOM    291  NH2 ARG A 283       1.466  -6.902   7.052  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.488  -7.554   1.945  1.00  0.00           H  
ATOM    293  HA  ARG A 283       2.017 -10.369   2.795  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       1.431  -8.951   4.604  1.00  0.00           H  
ATOM    295  HB3 ARG A 283       0.173  -8.122   3.709  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.411 -10.063   3.963  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -0.143 -11.041   4.695  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -1.792  -8.799   5.882  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -1.183 -10.293   6.639  1.00  0.00           H  
ATOM    300  HE  ARG A 283       0.977  -9.253   7.018  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -1.230  -7.029   5.523  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -0.189  -5.572   5.972  1.00  0.00           H  
ATOM    303 HH21 ARG A 283       2.052  -7.632   7.462  1.00  0.00           H  
ATOM    304 HH22 ARG A 283       1.599  -5.894   7.021  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.567  -9.874   0.905  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.520 -10.551   0.031  1.00  0.00           C  
ATOM    307  C   GLU A 284      -0.818 -11.542  -0.870  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.399 -12.512  -1.364  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.264  -9.475  -0.813  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.723  -9.099  -0.399  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.865 -10.027  -0.823  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.057 -10.359  -1.985  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.644 -10.445   0.213  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.404  -8.823   0.852  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.244 -11.106   0.656  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.653  -8.548  -0.821  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.263  -9.799  -1.876  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.785  -9.002   0.702  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.978  -8.089  -0.773  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.450 -11.278  -1.135  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.301 -12.142  -1.942  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.285 -13.580  -1.423  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.540 -14.451  -1.878  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.766 -11.565  -1.968  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.552 -11.722  -3.278  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       3.386 -10.789  -4.309  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       4.447 -12.783  -3.454  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       4.088 -10.921  -5.503  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       5.151 -12.916  -4.650  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.971 -11.986  -5.674  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.799 -10.338  -0.764  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.944 -12.211  -2.974  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.739 -10.491  -1.689  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.350 -12.029  -1.148  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       2.674  -9.980  -4.198  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       4.577 -13.518  -2.674  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       3.930 -10.210  -6.302  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       5.830 -13.744  -4.785  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       5.513 -12.090  -6.601  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.173 -13.818  -0.482  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.345 -15.118   0.148  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.108 -15.578   0.882  1.00  0.00           C  
ATOM    343  O   ILE A 286       0.960 -16.768   1.211  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.637 -15.095   1.081  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.643 -13.917   0.803  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.436 -16.433   1.042  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.033 -14.069   1.453  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.803 -12.994  -0.255  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.514 -15.860  -0.657  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.262 -14.939   2.109  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.821 -13.847  -0.287  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.189 -12.948   1.076  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       3.834 -17.306   1.343  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       4.845 -16.645   0.036  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.291 -16.433   1.743  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       5.965 -14.198   2.549  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.601 -14.926   1.051  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.653 -13.169   1.271  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.186 -14.672   1.145  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -1.068 -15.014   1.812  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.961 -15.813   0.886  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.660 -16.752   1.279  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.423 -13.670   0.881  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.869 -15.604   2.722  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.598 -14.098   2.124  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.933 -15.437  -0.382  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.722 -16.096  -1.418  1.00  0.00           C  
ATOM    368  C   SER A 288      -1.831 -16.670  -2.494  1.00  0.00           C  
ATOM    369  O   SER A 288      -1.233 -15.931  -3.337  1.00  0.00           O  
ATOM    370  CB  SER A 288      -3.773 -15.124  -2.012  1.00  0.00           C  
ATOM    371  OG  SER A 288      -4.655 -15.759  -2.944  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.295 -14.611  -0.596  1.00  0.00           H  
ATOM    373  HA  SER A 288      -3.255 -16.946  -0.955  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -4.382 -14.689  -1.196  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -3.286 -14.256  -2.496  1.00  0.00           H  
ATOM    376  HG  SER A 288      -4.192 -15.817  -3.784  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -1.695 -18.144  -2.508  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -2.185 -18.712  -1.802  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -1.112 -18.601  -3.223  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A 266       0.734  19.758  -0.839  1.00  0.00           C  
HETATM    2  O   ACE A 266       1.137  20.690  -1.532  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       0.137  20.039   0.547  1.00  0.00           C  
HETATM    4  H1  ACE A 266      -0.941  19.875   0.523  1.00  0.00           H  
HETATM    5  H2  ACE A 266       0.589  19.374   1.284  1.00  0.00           H  
HETATM    6  H3  ACE A 266       0.337  21.075   0.828  1.00  0.00           H  
ATOM      7  N   VAL A 267       0.829  18.393  -1.353  1.00  0.00           N  
ATOM      8  CA  VAL A 267       0.124  17.453  -0.518  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.543  16.031  -0.831  1.00  0.00           C  
ATOM     10  O   VAL A 267       0.418  15.550  -1.962  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -1.439  17.631  -0.701  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -2.186  16.474  -1.420  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -2.202  17.844   0.629  1.00  0.00           C  
ATOM     14  H   VAL A 267       0.929  18.324  -2.339  1.00  0.00           H  
ATOM     15  HA  VAL A 267       0.390  17.642   0.538  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.593  18.542  -1.318  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -2.075  15.507  -0.895  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -3.271  16.671  -1.518  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -1.831  16.323  -2.457  1.00  0.00           H  
ATOM     20 HG21 VAL A 267      -1.796  18.696   1.204  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -3.271  18.073   0.458  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -2.157  16.955   1.286  1.00  0.00           H  
ATOM     23  N   GLU A 268       1.062  15.345   0.171  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.543  13.976   0.000  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.959  13.047   1.036  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.671  12.356   1.775  1.00  0.00           O  
ATOM     27  CB  GLU A 268       3.097  13.994   0.076  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.762  15.150   0.894  1.00  0.00           C  
ATOM     29  CD  GLU A 268       5.231  15.002   1.299  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       5.923  14.112   0.535  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       5.733  15.627   2.224  1.00  0.00           O  
ATOM     32  H   GLU A 268       1.119  15.851   1.103  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.228  13.614  -0.996  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.444  13.022   0.477  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.501  14.020  -0.956  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.681  16.099   0.331  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       3.191  15.336   1.823  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.355  13.027   1.117  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -1.080  12.153   2.052  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.753  11.005   1.298  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.764   9.833   1.672  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.131  13.027   2.782  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -1.634  14.365   3.421  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -1.742  14.544   4.935  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -2.437  13.551   5.558  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -1.249  15.493   5.532  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.894  13.705   0.504  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.377  11.711   2.722  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -2.952  13.263   2.076  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.620  12.415   3.567  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -0.577  14.542   3.145  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.176  15.215   2.955  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.323  11.409   0.169  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.997  10.499  -0.747  1.00  0.00           C  
ATOM     55  C   LYS A 270      -2.020   9.518  -1.354  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.344   8.364  -1.653  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.709  11.323  -1.857  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -5.044  11.955  -1.392  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.213  11.795  -2.369  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -7.112  13.036  -2.289  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.823  13.045  -0.999  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.243  12.465   0.016  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.746   9.917  -0.178  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -3.034  12.124  -2.217  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.886  10.678  -2.743  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.372  11.499  -0.438  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.887  13.029  -1.164  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -5.825  11.641  -3.395  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.793  10.885  -2.114  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -6.508  13.961  -2.406  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.848  13.051  -3.119  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -7.213  12.651  -0.267  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -8.073  14.013  -0.751  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -8.679  12.478  -1.074  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.803   9.988  -1.569  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.270   9.164  -2.116  1.00  0.00           C  
ATOM     77  C   SER A 271       0.557   7.973  -1.232  1.00  0.00           C  
ATOM     78  O   SER A 271       0.760   6.847  -1.706  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.546  10.010  -2.358  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.767  10.301  -3.742  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.674  11.027  -1.367  1.00  0.00           H  
ATOM     82  HA  SER A 271      -0.071   8.764  -3.089  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.513  10.955  -1.782  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.431   9.470  -1.968  1.00  0.00           H  
ATOM     85  HG  SER A 271       0.914  10.262  -4.184  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.598   8.200   0.067  1.00  0.00           N  
ATOM     87  CA  ILE A 272       0.846   7.122   1.027  1.00  0.00           C  
ATOM     88  C   ILE A 272      -0.237   6.046   1.055  1.00  0.00           C  
ATOM     89  O   ILE A 272      -0.018   4.908   1.467  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.083   7.686   2.486  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.144   8.827   2.604  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       1.487   6.559   3.489  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.515   8.405   3.185  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.428   9.204   0.371  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.744   6.595   0.698  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.102   8.098   2.801  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.362   9.244   1.603  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.738   9.678   3.183  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       0.729   5.755   3.563  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       2.445   6.079   3.217  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.591   6.929   4.523  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.412   7.937   4.181  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.048   7.691   2.534  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       4.181   9.281   3.304  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.406   6.434   0.589  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.557   5.529   0.548  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.401   4.447  -0.516  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.954   3.348  -0.448  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.856   6.341   0.319  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.874   6.413   1.461  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -4.439   7.168   2.516  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.957   5.845   1.431  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.405   7.420   0.199  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.533   4.987   1.500  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.622   7.387   0.020  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.390   5.930  -0.570  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.609   4.805  -1.518  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -1.303   3.886  -2.611  1.00  0.00           C  
ATOM    119  C   LEU A 274      -0.019   3.095  -2.405  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.191   2.024  -2.979  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -1.235   4.626  -3.978  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -1.255   3.719  -5.249  1.00  0.00           C  
ATOM    123  CD1 LEU A 274      -2.236   4.215  -6.323  1.00  0.00           C  
ATOM    124  CD2 LEU A 274       0.152   3.616  -5.851  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.273   5.809  -1.464  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -2.095   3.130  -2.632  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -2.055   5.363  -4.049  1.00  0.00           H  
ATOM    128  HB3 LEU A 274      -0.298   5.218  -3.985  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -1.570   2.686  -4.943  1.00  0.00           H  
ATOM    130 HD11 LEU A 274      -3.234   4.422  -5.888  1.00  0.00           H  
ATOM    131 HD12 LEU A 274      -1.904   5.163  -6.783  1.00  0.00           H  
ATOM    132 HD13 LEU A 274      -2.381   3.479  -7.135  1.00  0.00           H  
ATOM    133 HD21 LEU A 274       0.901   3.301  -5.096  1.00  0.00           H  
ATOM    134 HD22 LEU A 274       0.204   2.887  -6.682  1.00  0.00           H  
ATOM    135 HD23 LEU A 274       0.501   4.588  -6.248  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.839   3.645  -1.562  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.108   2.997  -1.228  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.076   2.328   0.135  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.045   1.739   0.621  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.322   3.993  -1.423  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.152   4.953  -2.650  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.698   3.266  -1.565  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.335   4.993  -3.640  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.486   4.540  -1.114  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.240   2.173  -1.948  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.373   4.615  -0.508  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.268   4.642  -3.257  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       2.894   5.971  -2.308  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       4.958   2.656  -0.684  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.727   2.602  -2.448  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.538   3.976  -1.666  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.283   5.259  -3.135  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.492   4.026  -4.151  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.166   5.745  -4.431  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.923   2.404   0.768  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.600   1.684   2.000  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.264   0.490   1.624  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.239  -0.574   2.249  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.117   2.610   3.001  1.00  0.00           C  
ATOM    160  CG  GLN A 276       0.739   3.683   3.750  1.00  0.00           C  
ATOM    161  CD  GLN A 276       1.479   3.357   5.049  1.00  0.00           C  
ATOM    162  OE1 GLN A 276       1.263   3.987   6.083  1.00  0.00           O  
ATOM    163  NE2 GLN A 276       2.360   2.390   5.086  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.194   3.019   0.302  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.536   1.303   2.443  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.949   3.134   2.472  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.636   1.974   3.761  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.452   4.171   3.046  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       0.069   4.539   4.038  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       2.474   1.863   4.219  1.00  0.00           H  
ATOM    171 HE22 GLN A 276       2.819   2.259   5.989  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.073   0.702   0.595  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -1.851  -0.397   0.011  1.00  0.00           C  
ATOM    174  C   LYS A 277      -0.947  -1.511  -0.523  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.329  -2.666  -0.709  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.715   0.160  -1.151  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.074   0.766  -0.735  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -4.734   1.662  -1.790  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.182   1.204  -2.007  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -6.962   1.440  -0.779  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.168   1.706   0.243  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.420  -0.856   0.828  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.132   0.930  -1.712  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -2.880  -0.648  -1.909  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.771  -0.043  -0.442  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -3.953   1.392   0.170  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -4.688   2.719  -1.463  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.166   1.603  -2.740  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.636   1.745  -2.864  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -6.226   0.127  -2.274  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.329   1.448   0.034  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -7.444   2.348  -0.847  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.658   0.690  -0.664  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.278  -1.100  -0.802  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.332  -1.988  -1.298  1.00  0.00           C  
ATOM    196  C   TRP A 278       2.011  -2.812  -0.209  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.639  -3.848  -0.427  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.414  -1.107  -1.986  1.00  0.00           C  
ATOM    199  CG  TRP A 278       2.103  -0.753  -3.441  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.820  -0.479  -3.963  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.984  -0.592  -4.489  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.880  -0.151  -5.331  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       2.231  -0.227  -5.633  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       4.397  -0.703  -4.557  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.889   0.018  -6.858  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       5.022  -0.461  -5.780  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       4.280  -0.107  -6.915  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.416  -0.051  -0.701  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.857  -2.725  -1.959  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.573  -0.179  -1.405  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.392  -1.619  -1.966  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.087  -0.473  -3.367  1.00  0.00           H  
ATOM    213  HE1 TRP A 278       0.111   0.128  -5.951  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.977  -0.967  -3.684  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       2.320   0.297  -7.731  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       6.097  -0.547  -5.851  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.791   0.074  -7.849  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.911  -2.284   0.990  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.396  -2.907   2.222  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.445  -3.998   2.717  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.752  -4.850   3.552  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.572  -1.784   3.278  1.00  0.00           C  
ATOM    223  CG  GLU A 279       3.907  -1.475   4.022  1.00  0.00           C  
ATOM    224  CD  GLU A 279       4.283  -2.280   5.265  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.665  -3.492   5.343  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       5.068  -1.873   6.113  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.500  -1.296   1.002  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.324  -3.442   1.967  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.263  -0.787   2.771  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.743  -1.881   4.010  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       4.773  -1.502   3.335  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       3.887  -0.393   4.340  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.253  -3.968   2.156  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -0.784  -4.978   2.330  1.00  0.00           C  
ATOM    235  C   GLU A 280      -0.783  -5.905   1.123  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.241  -7.050   1.143  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.155  -4.273   2.521  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -2.530  -3.815   3.970  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -3.956  -4.060   4.466  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -4.938  -3.968   3.741  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -4.029  -4.389   5.785  1.00  0.00           O  
ATOM    242  H   GLU A 280       0.097  -3.145   1.497  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.547  -5.577   3.227  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.196  -3.390   1.855  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.953  -4.938   2.138  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -1.851  -4.297   4.699  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -2.331  -2.733   4.090  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.275  -5.379   0.018  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.068  -6.109  -1.228  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.948  -7.216  -1.012  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.859  -8.331  -1.532  1.00  0.00           O  
ATOM    252  CB  LYS A 281       0.454  -5.141  -2.328  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.774  -5.815  -3.688  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.613  -4.896  -4.903  1.00  0.00           C  
ATOM    255  CE  LYS A 281      -0.837  -4.973  -5.402  1.00  0.00           C  
ATOM    256  NZ  LYS A 281      -1.049  -3.968  -6.459  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.060  -4.334   0.082  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.024  -6.564  -1.542  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.292  -4.331  -2.494  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       1.358  -4.606  -1.953  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.819  -6.170  -3.701  1.00  0.00           H  
ATOM    262  HG3 LYS A 281       0.148  -6.718  -3.811  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.892  -3.861  -4.629  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       1.311  -5.208  -5.705  1.00  0.00           H  
ATOM    265  HE2 LYS A 281      -1.063  -5.991  -5.784  1.00  0.00           H  
ATOM    266  HE3 LYS A 281      -1.555  -4.797  -4.573  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281      -0.773  -3.039  -6.111  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281      -0.478  -4.210  -7.282  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281      -2.044  -3.953  -6.725  1.00  0.00           H  
ATOM    270  N   SER A 282       1.964  -6.868  -0.239  1.00  0.00           N  
ATOM    271  CA  SER A 282       3.032  -7.803   0.115  1.00  0.00           C  
ATOM    272  C   SER A 282       2.439  -9.026   0.812  1.00  0.00           C  
ATOM    273  O   SER A 282       2.740 -10.192   0.558  1.00  0.00           O  
ATOM    274  CB  SER A 282       4.076  -7.111   1.029  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.433  -7.425   0.727  1.00  0.00           O  
ATOM    276  H   SER A 282       1.937  -5.871   0.156  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.487  -8.162  -0.780  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.917  -6.009   0.973  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.836  -7.345   2.095  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.448  -7.898  -0.110  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.534  -8.690   1.729  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.811  -9.687   2.511  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.160 -10.474   1.658  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.561 -11.595   2.003  1.00  0.00           O  
ATOM    285  CB  ARG A 283       0.099  -8.967   3.692  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -1.096  -9.715   4.336  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -1.257  -9.380   5.827  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -2.677  -9.586   6.210  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -3.213  -9.262   7.379  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -2.560  -8.708   8.358  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -4.462  -9.515   7.550  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.431  -7.629   1.839  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.548 -10.407   2.912  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.844  -8.762   4.495  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.218  -7.959   3.356  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -2.045  -9.470   3.821  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -0.973 -10.809   4.217  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -0.592 -10.021   6.440  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -0.956  -8.328   6.016  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -3.297 -10.018   5.511  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -1.578  -8.539   8.139  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -3.082  -8.506   9.209  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -4.880  -9.948   6.724  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -4.880  -9.271   8.446  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.571  -9.902   0.544  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.452 -10.577  -0.404  1.00  0.00           C  
ATOM    307  C   GLU A 284      -0.714 -11.690  -1.115  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.291 -12.692  -1.549  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -1.987  -9.526  -1.417  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.387  -8.889  -1.138  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.609  -9.480  -1.847  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -4.525  -9.445  -3.205  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.569  -9.940  -1.244  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.228  -8.910   0.376  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.297 -11.027   0.149  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.242  -8.707  -1.504  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -1.995  -9.983  -2.429  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.602  -8.921  -0.054  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.370  -7.809  -1.379  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.586 -11.504  -1.271  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.457 -12.502  -1.879  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.514 -13.750  -0.998  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.800 -14.740  -1.165  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.888 -11.890  -2.113  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.565 -12.223  -3.451  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       4.337 -13.383  -3.595  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       3.401 -11.363  -4.544  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       4.923 -13.683  -4.823  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       3.991 -11.661  -5.767  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.748 -12.822  -5.905  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.952 -10.550  -0.968  1.00  0.00           H  
ATOM    332  HA  PHE A 285       1.076 -12.844  -2.839  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.837 -10.789  -1.998  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.555 -12.209  -1.290  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       4.458 -14.061  -2.765  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       2.780 -10.483  -4.452  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       5.504 -14.584  -4.935  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       3.837 -11.004  -6.609  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       5.197 -13.057  -6.861  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.424 -13.685  -0.049  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.675 -14.747   0.914  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.443 -15.140   1.695  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.409 -16.202   2.343  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.893 -14.343   1.863  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.857 -13.240   1.287  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.761 -15.566   2.287  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.182 -13.061   2.057  1.00  0.00           C  
ATOM    348  H   ILE A 286       3.014 -12.802  -0.069  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.976 -15.648   0.348  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.436 -13.909   2.771  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       5.144 -13.524   0.256  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.344 -12.269   1.175  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.183 -16.345   2.812  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.254 -16.048   1.421  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.559 -15.290   2.999  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.014 -12.833   3.125  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.831 -13.953   2.004  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.770 -12.221   1.636  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.410 -14.321   1.664  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.844 -14.631   2.347  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.689 -15.564   1.506  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.314 -16.517   1.981  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.557 -13.402   1.152  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.642 -15.105   3.322  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.412 -13.707   2.544  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.711 -15.287   0.212  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.448 -16.087  -0.761  1.00  0.00           C  
ATOM    368  C   SER A 288      -3.931 -15.820  -0.671  1.00  0.00           C  
ATOM    369  O   SER A 288      -4.517 -15.633   0.440  1.00  0.00           O  
ATOM    370  CB  SER A 288      -2.129 -17.594  -0.595  1.00  0.00           C  
ATOM    371  OG  SER A 288      -3.236 -18.344  -0.084  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.181 -14.407  -0.071  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.127 -15.773  -1.772  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -1.840 -18.024  -1.575  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -1.246 -17.748   0.055  1.00  0.00           H  
ATOM    376  HG  SER A 288      -3.848 -18.485  -0.812  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -4.663 -15.787  -1.958  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -4.157 -15.944  -2.842  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -5.677 -15.607  -1.970  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A 266       0.514  18.670   2.378  1.00  0.00           C  
HETATM    2  O   ACE A 266       0.654  19.216   3.481  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       1.712  18.573   1.429  1.00  0.00           C  
HETATM    4  H1  ACE A 266       1.525  19.162   0.531  1.00  0.00           H  
HETATM    5  H2  ACE A 266       2.610  18.975   1.925  1.00  0.00           H  
HETATM    6  H3  ACE A 266       1.911  17.539   1.150  1.00  0.00           H  
ATOM      7  N   VAL A 267      -0.798  18.137   2.027  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.804  17.332   0.831  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.112  16.131   0.965  1.00  0.00           C  
ATOM     10  O   VAL A 267       0.648  15.833   2.037  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -0.428  18.204  -0.435  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -1.232  17.813  -1.710  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -0.612  19.741  -0.311  1.00  0.00           C  
ATOM     14  H   VAL A 267      -1.405  17.983   2.814  1.00  0.00           H  
ATOM     15  HA  VAL A 267      -1.827  16.923   0.683  1.00  0.00           H  
ATOM     16  HB  VAL A 267       0.640  18.008  -0.664  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -1.230  16.717  -1.869  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -2.294  18.107  -1.632  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -0.822  18.276  -2.623  1.00  0.00           H  
ATOM     20 HG21 VAL A 267      -0.211  20.133   0.647  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -0.108  20.300  -1.122  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -1.676  20.044  -0.315  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.293  15.429  -0.138  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.153  14.250  -0.177  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.687  13.209   0.813  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.476  12.466   1.408  1.00  0.00           O  
ATOM     27  CB  GLU A 268       2.617  14.692   0.110  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.068  16.092  -0.422  1.00  0.00           C  
ATOM     29  CD  GLU A 268       4.090  16.887   0.394  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       4.250  16.729   1.597  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       4.802  17.783  -0.344  1.00  0.00           O  
ATOM     32  H   GLU A 268      -0.259  15.754  -0.989  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.102  13.801  -1.186  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       2.788  14.639   1.202  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.303  13.925  -0.306  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.483  15.995  -1.444  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       2.184  16.744  -0.551  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.614  13.143   1.002  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -1.237  12.163   1.909  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.806  10.975   1.134  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.760   9.807   1.522  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.359  12.902   2.681  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -2.004  14.287   3.315  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -2.238  14.496   4.812  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -3.221  13.708   5.329  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -1.599  15.298   5.481  1.00  0.00           O  
ATOM     47  H   GLU A 269      -1.225  13.806   0.441  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.470  11.770   2.551  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -3.226  13.041   2.004  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.745  12.232   3.476  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -0.945  14.532   3.111  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.568  15.084   2.785  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.349  11.334  -0.024  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.933  10.371  -0.948  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.891   9.394  -1.443  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.159   8.212  -1.679  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.588  11.129  -2.136  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -4.975  11.727  -1.796  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.104  11.321  -2.747  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -6.881  10.147  -2.138  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -6.151   8.892  -2.393  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.306  12.388  -0.196  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.704   9.789  -0.409  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -2.916  11.942  -2.476  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.675  10.449  -3.009  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.291  11.408  -0.784  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.901  12.832  -1.746  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -6.766  12.190  -2.935  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -5.681  11.032  -3.730  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -7.022  10.298  -1.047  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.902  10.076  -2.567  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -5.705   8.936  -3.320  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -5.428   8.763  -1.671  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -6.809   8.100  -2.366  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.680   9.892  -1.624  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.440   9.070  -2.074  1.00  0.00           C  
ATOM     77  C   SER A 271       0.764   7.992  -1.068  1.00  0.00           C  
ATOM     78  O   SER A 271       1.101   6.854  -1.415  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.678   9.948  -2.385  1.00  0.00           C  
ATOM     80  OG  SER A 271       2.246   9.673  -3.671  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.584  10.939  -1.462  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.133   8.557  -3.005  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.395  11.018  -2.350  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.456   9.833  -1.605  1.00  0.00           H  
ATOM     85  HG  SER A 271       1.671  10.071  -4.330  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.682   8.339   0.203  1.00  0.00           N  
ATOM     87  CA  ILE A 272       0.948   7.378   1.280  1.00  0.00           C  
ATOM     88  C   ILE A 272      -0.030   6.208   1.319  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.234   5.130   1.853  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.003   8.108   2.681  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       1.759   9.475   2.675  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       1.625   7.218   3.801  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.204   9.447   3.214  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.376   9.338   0.399  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.917   6.920   1.057  1.00  0.00           H  
ATOM     96  HB  ILE A 272      -0.056   8.309   2.948  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       1.832   9.852   1.636  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.166  10.243   3.207  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.076   6.272   3.960  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       2.678   6.954   3.589  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.609   7.712   4.789  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.250   9.044   4.244  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       3.878   8.834   2.589  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       3.639  10.463   3.244  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.176   6.441   0.711  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.239   5.442   0.591  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.040   4.535  -0.620  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.516   3.402  -0.707  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.617   6.150   0.527  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.584   5.962   1.699  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -4.600   6.695   2.679  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.439   4.908   1.522  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.242   7.400   0.260  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.120   4.783   1.458  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.492   7.245   0.375  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.152   5.820  -0.396  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.320   5.096  -1.583  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.971   4.372  -2.805  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.240   3.460  -2.642  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.496   2.548  -3.431  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.724   5.371  -3.971  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -0.754   4.830  -5.425  1.00  0.00           C  
ATOM    123  CD1 LEU A 274       0.549   4.113  -5.819  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -1.944   3.877  -5.610  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.073   6.112  -1.400  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.797   3.683  -3.018  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.440   6.211  -3.885  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.274   5.832  -3.790  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -0.898   5.690  -6.112  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       1.434   4.729  -5.577  1.00  0.00           H  
ATOM    131 HD12 LEU A 274       0.680   3.161  -5.272  1.00  0.00           H  
ATOM    132 HD13 LEU A 274       0.592   3.887  -6.901  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.896   4.343  -5.295  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -2.068   3.559  -6.662  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.828   2.958  -5.004  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.978   3.719  -1.578  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.151   2.919  -1.226  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.039   2.255   0.132  1.00  0.00           C  
ATOM    139  O   ILE A 275       2.984   1.657   0.655  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.470   3.778  -1.398  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.383   4.817  -2.568  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.752   2.911  -1.611  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.551   4.796  -3.575  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.675   4.578  -1.035  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.200   2.093  -1.955  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.609   4.339  -0.452  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.462   4.633  -3.176  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.228   5.833  -2.162  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       4.959   2.229  -0.770  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.689   2.297  -2.529  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.665   3.528  -1.698  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.527   4.938  -3.074  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.604   3.849  -4.141  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.447   5.604  -4.321  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.870   2.362   0.730  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.513   1.666   1.971  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.378   0.490   1.603  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.355  -0.587   2.205  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.173   2.628   2.954  1.00  0.00           C  
ATOM    160  CG  GLN A 276       0.753   3.271   4.110  1.00  0.00           C  
ATOM    161  CD  GLN A 276       0.418   2.929   5.556  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -0.530   2.144   5.805  1.00  0.00           O  
ATOM    163  NE2 GLN A 276       1.063   3.392   6.594  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.156   2.968   0.231  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.437   1.261   2.420  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.631   3.468   2.398  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -1.017   2.109   3.451  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.795   3.021   3.838  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       0.669   4.370   3.972  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       1.880   3.979   6.426  1.00  0.00           H  
ATOM    171 HE22 GLN A 276       0.695   3.103   7.522  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.219   0.738   0.611  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.027  -0.323   0.005  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.154  -1.423  -0.617  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.592  -2.527  -0.934  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.912   0.301  -1.107  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.343   0.789  -0.818  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.172   1.123  -2.078  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.139  -0.033  -2.359  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.123  -0.131  -1.265  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.300   1.757   0.313  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.558  -0.825   0.825  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.331   1.167  -1.586  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -2.942  -0.429  -1.995  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.952   0.051  -0.265  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.311   1.689  -0.165  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -5.708   2.077  -1.924  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.491   1.276  -2.937  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.656   0.120  -3.331  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -5.596  -0.997  -2.457  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -7.094   0.729  -0.699  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -8.066  -0.249  -1.662  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -6.897  -0.941  -0.671  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.091  -1.043  -0.829  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.121  -1.932  -1.373  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.801  -2.801  -0.319  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.394  -3.850  -0.571  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.206  -1.049  -2.051  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.854  -0.588  -3.466  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.550  -0.336  -3.947  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.698  -0.409  -4.541  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.561  -0.008  -5.317  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.903  -0.060  -5.661  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       4.105  -0.539  -4.664  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.514   0.167  -6.914  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.686  -0.301  -5.910  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.902   0.048  -7.020  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.271  -0.012  -0.648  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.622  -2.640  -2.048  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.427  -0.167  -1.419  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.165  -1.597  -2.105  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.346  -0.431  -3.345  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.239   0.184  -5.930  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.716  -0.814  -3.816  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.912   0.427  -7.770  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.757  -0.386  -6.020  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.380   0.228  -7.971  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.740  -2.299   0.895  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.235  -2.960   2.103  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.253  -4.010   2.623  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.552  -4.889   3.433  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.493  -1.858   3.165  1.00  0.00           C  
ATOM    223  CG  GLU A 279       3.868  -1.611   3.857  1.00  0.00           C  
ATOM    224  CD  GLU A 279       4.253  -2.432   5.087  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.738  -2.271   6.186  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       5.223  -3.359   4.848  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.358  -1.301   0.937  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.128  -3.534   1.812  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.199  -0.843   2.687  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.690  -1.939   3.929  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       4.708  -1.669   3.141  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       3.900  -0.530   4.178  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.042  -3.915   2.113  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -1.041  -4.870   2.323  1.00  0.00           C  
ATOM    235  C   GLU A 280      -1.104  -5.801   1.120  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.479  -6.974   1.170  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.366  -4.085   2.520  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -3.572  -4.418   1.580  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -4.655  -5.369   2.093  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -4.551  -6.588   2.040  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -5.741  -4.734   2.614  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.098  -3.080   1.463  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.821  -5.467   3.224  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.701  -4.213   3.573  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.147  -2.996   2.448  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -4.086  -3.476   1.297  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.216  -4.826   0.616  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.733  -5.239  -0.026  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.612  -5.954  -1.292  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.362  -7.107  -1.133  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.183  -8.217  -1.638  1.00  0.00           O  
ATOM    252  CB  LYS A 281      -0.090  -4.988  -2.395  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.316  -5.682  -3.720  1.00  0.00           C  
ATOM    254  CD  LYS A 281       1.012  -4.767  -4.736  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.533  -4.890  -4.557  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       3.123  -5.493  -5.764  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.514  -4.197   0.039  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.600  -6.360  -1.575  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.865  -4.220  -2.612  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.771  -4.403  -1.997  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.018  -6.511  -3.518  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.574  -6.151  -4.182  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.702  -5.042  -5.761  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.691  -3.719  -4.579  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       2.982  -3.893  -4.362  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       2.782  -5.510  -3.671  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.583  -5.204  -6.592  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       4.099  -5.178  -5.865  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       3.101  -6.520  -5.682  1.00  0.00           H  
ATOM    270  N   SER A 282       1.439  -6.805  -0.428  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.487  -7.785  -0.142  1.00  0.00           C  
ATOM    272  C   SER A 282       1.907  -8.963   0.641  1.00  0.00           C  
ATOM    273  O   SER A 282       2.119 -10.146   0.377  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.641  -7.125   0.655  1.00  0.00           C  
ATOM    275  OG  SER A 282       4.946  -7.551   0.274  1.00  0.00           O  
ATOM    276  H   SER A 282       1.479  -5.806  -0.035  1.00  0.00           H  
ATOM    277  HA  SER A 282       2.837  -8.191  -1.067  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.547  -6.016   0.616  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.473  -7.350   1.740  1.00  0.00           H  
ATOM    280  HG  SER A 282       4.851  -8.305  -0.314  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.126  -8.564   1.644  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.488  -9.514   2.547  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.632 -10.291   1.891  1.00  0.00           C  
ATOM    284  O   ARG A 283      -1.097 -11.313   2.421  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.028  -8.743   3.798  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.131  -9.564   5.110  1.00  0.00           C  
ATOM    287  CD  ARG A 283       0.256  -8.742   6.349  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -0.371  -9.370   7.539  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -0.717  -8.738   8.652  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -0.548  -7.465   8.856  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -1.256  -9.436   9.589  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.065  -7.497   1.719  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.253 -10.252   2.856  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.610  -7.850   3.964  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -1.030  -8.330   3.571  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.159  -9.951   5.258  1.00  0.00           H  
ATOM    297  HG3 ARG A 283       0.512 -10.464   5.050  1.00  0.00           H  
ATOM    298  HD2 ARG A 283       1.359  -8.711   6.462  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -0.089  -7.693   6.237  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -0.553 -10.383   7.496  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -0.115  -6.987   8.065  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -0.855  -7.094   9.753  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -1.344 -10.420   9.328  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -1.525  -8.957  10.445  1.00  0.00           H  
ATOM    305  N   GLU A 284      -1.102  -9.830   0.752  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -2.140 -10.531  -0.004  1.00  0.00           C  
ATOM    307  C   GLU A 284      -1.536 -11.734  -0.699  1.00  0.00           C  
ATOM    308  O   GLU A 284      -2.035 -12.861  -0.675  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.727  -9.534  -1.040  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.126 -10.109  -2.439  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.610 -10.195  -2.799  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.296  -9.038  -2.578  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.133 -11.209  -3.243  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.651  -8.946   0.374  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.930 -10.880   0.685  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -3.615  -9.043  -0.598  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.005  -8.707  -1.185  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -2.638  -9.517  -3.237  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -2.707 -11.126  -2.566  1.00  0.00           H  
ATOM    320  N   PHE A 285      -0.428 -11.470  -1.381  1.00  0.00           N  
ATOM    321  CA  PHE A 285       0.360 -12.492  -2.051  1.00  0.00           C  
ATOM    322  C   PHE A 285       0.703 -13.638  -1.096  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.100 -14.711  -1.071  1.00  0.00           O  
ATOM    324  CB  PHE A 285       1.675 -11.846  -2.627  1.00  0.00           C  
ATOM    325  CG  PHE A 285       2.116 -12.284  -4.031  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       1.193 -12.285  -5.083  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       3.426 -12.716  -4.264  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       1.579 -12.692  -6.357  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       3.809 -13.129  -5.538  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       2.887 -13.113  -6.582  1.00  0.00           C  
ATOM    331  H   PHE A 285      -0.190 -10.429  -1.460  1.00  0.00           H  
ATOM    332  HA  PHE A 285      -0.189 -12.947  -2.860  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       1.574 -10.739  -2.609  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       2.508 -12.036  -1.919  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       0.165 -11.997  -4.905  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       4.141 -12.746  -3.455  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       0.856 -12.698  -7.159  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       4.821 -13.463  -5.712  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       3.186 -13.423  -7.576  1.00  0.00           H  
ATOM    340  N   ILE A 286       1.732 -13.378  -0.318  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.272 -14.320   0.651  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.290 -14.637   1.753  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.406 -15.663   2.444  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.669 -13.780   1.200  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.337 -12.657   0.322  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.715 -14.913   1.417  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       5.828 -12.391   0.612  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.181 -12.432  -0.488  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.457 -15.275   0.123  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.448 -13.315   2.178  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.189 -12.888  -0.750  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       3.817 -11.694   0.473  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.373 -15.689   2.121  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       4.984 -15.419   0.471  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.657 -14.537   1.859  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.004 -12.134   1.672  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.470 -13.255   0.367  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.201 -11.542   0.007  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.298 -13.788   1.938  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.741 -14.023   2.938  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.598 -15.208   2.547  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.044 -16.011   3.373  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.320 -12.902   1.352  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.287 -14.214   3.925  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.382 -13.131   3.041  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.849 -15.316   1.253  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.676 -16.381   0.694  1.00  0.00           C  
ATOM    368  C   SER A 288      -2.447 -16.518  -0.793  1.00  0.00           C  
ATOM    369  O   SER A 288      -2.768 -15.600  -1.610  1.00  0.00           O  
ATOM    370  CB  SER A 288      -4.172 -16.146   1.019  1.00  0.00           C  
ATOM    371  OG  SER A 288      -4.759 -15.112   0.221  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.392 -14.575   0.639  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.363 -17.335   1.157  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -4.742 -17.081   0.851  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -4.317 -15.912   2.091  1.00  0.00           H  
ATOM    376  HG  SER A 288      -5.552 -14.813   0.674  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -1.827 -17.785  -1.241  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -1.577 -18.508  -0.551  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -1.644 -17.943  -2.242  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A 266       2.806  19.232   0.307  1.00  0.00           C  
HETATM    2  O   ACE A 266       2.759  20.431   0.042  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       3.621  18.283  -0.582  1.00  0.00           C  
HETATM    4  H1  ACE A 266       4.473  17.895  -0.020  1.00  0.00           H  
HETATM    5  H2  ACE A 266       2.993  17.452  -0.905  1.00  0.00           H  
HETATM    6  H3  ACE A 266       3.984  18.822  -1.458  1.00  0.00           H  
ATOM      7  N   VAL A 267       2.081  18.727   1.476  1.00  0.00           N  
ATOM      8  CA  VAL A 267       2.422  17.352   1.757  1.00  0.00           C  
ATOM      9  C   VAL A 267       1.676  16.407   0.841  1.00  0.00           C  
ATOM     10  O   VAL A 267       0.872  16.815  -0.005  1.00  0.00           O  
ATOM     11  CB  VAL A 267       2.111  17.017   3.273  1.00  0.00           C  
ATOM     12  CG1 VAL A 267       0.791  16.238   3.484  1.00  0.00           C  
ATOM     13  CG2 VAL A 267       3.194  16.202   4.033  1.00  0.00           C  
ATOM     14  H   VAL A 267       1.847  19.432   2.150  1.00  0.00           H  
ATOM     15  HA  VAL A 267       3.503  17.199   1.565  1.00  0.00           H  
ATOM     16  HB  VAL A 267       2.011  17.986   3.807  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -0.049  16.694   2.929  1.00  0.00           H  
ATOM     18 HG12 VAL A 267       0.866  15.195   3.123  1.00  0.00           H  
ATOM     19 HG13 VAL A 267       0.494  16.197   4.549  1.00  0.00           H  
ATOM     20 HG21 VAL A 267       4.218  16.572   3.835  1.00  0.00           H  
ATOM     21 HG22 VAL A 267       3.048  16.223   5.130  1.00  0.00           H  
ATOM     22 HG23 VAL A 267       3.212  15.139   3.726  1.00  0.00           H  
ATOM     23  N   GLU A 268       1.925  15.121   1.006  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.269  14.099   0.196  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.617  13.053   1.068  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.280  12.308   1.798  1.00  0.00           O  
ATOM     27  CB  GLU A 268       2.325  13.460  -0.754  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.206  14.428  -1.609  1.00  0.00           C  
ATOM     29  CD  GLU A 268       2.524  15.257  -2.700  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       1.247  14.865  -2.967  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       3.077  16.185  -3.276  1.00  0.00           O  
ATOM     32  H   GLU A 268       2.631  14.876   1.762  1.00  0.00           H  
ATOM     33  HA  GLU A 268       0.485  14.580  -0.414  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       2.978  12.806  -0.145  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       1.805  12.763  -1.439  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.727  15.143  -0.945  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       4.025  13.868  -2.099  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.697  12.992   1.014  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -1.477  12.044   1.822  1.00  0.00           C  
ATOM     40  C   GLU A 269      -2.080  10.952   0.936  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.984   9.743   1.145  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.591  12.855   2.537  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -2.142  14.109   3.356  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -2.244  14.070   4.881  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -2.202  12.812   5.402  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -2.354  15.077   5.569  1.00  0.00           O  
ATOM     47  H   GLU A 269      -1.198  13.693   0.395  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.833  11.560   2.513  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -3.335  13.178   1.785  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -3.155  12.174   3.203  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -1.089  14.350   3.108  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.705  15.002   3.015  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.718  11.452  -0.110  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -3.360  10.634  -1.129  1.00  0.00           C  
ATOM     55  C   LYS A 270      -2.390   9.639  -1.721  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.726   8.485  -2.008  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.940  11.569  -2.229  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -5.111  12.451  -1.729  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -5.321  13.748  -2.517  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -6.799  13.866  -2.913  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.643  13.646  -1.726  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.681  12.520  -0.155  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -4.179  10.059  -0.658  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -3.138  12.220  -2.625  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -4.270  10.961  -3.097  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -6.064  11.893  -1.789  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.970  12.681  -0.655  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -4.995  14.613  -1.907  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -4.681  13.744  -3.423  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -7.004  14.865  -3.354  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.063  13.129  -3.699  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -7.138  13.954  -0.883  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -8.516  14.185  -1.819  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -7.866  12.643  -1.644  1.00  0.00           H  
ATOM     75  N   SER A 271      -1.161  10.081  -1.919  1.00  0.00           N  
ATOM     76  CA  SER A 271      -0.120   9.245  -2.508  1.00  0.00           C  
ATOM     77  C   SER A 271       0.257   8.116  -1.579  1.00  0.00           C  
ATOM     78  O   SER A 271       0.565   6.996  -2.000  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.113  10.097  -2.906  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.039  10.580  -4.253  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.987  11.097  -1.659  1.00  0.00           H  
ATOM     82  HA  SER A 271      -0.530   8.787  -3.427  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.236  10.952  -2.215  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.037   9.498  -2.798  1.00  0.00           H  
ATOM     85  HG  SER A 271       0.236  11.105  -4.325  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.251   8.401  -0.290  1.00  0.00           N  
ATOM     87  CA  ILE A 272       0.574   7.387   0.721  1.00  0.00           C  
ATOM     88  C   ILE A 272      -0.428   6.239   0.788  1.00  0.00           C  
ATOM     89  O   ILE A 272      -0.145   5.131   1.247  1.00  0.00           O  
ATOM     90  CB  ILE A 272       0.749   8.054   2.144  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       1.482   9.434   2.135  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       1.480   7.126   3.162  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       2.903   9.445   2.736  1.00  0.00           C  
ATOM     94  H   ILE A 272      -0.037   9.389  -0.027  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.509   6.916   0.401  1.00  0.00           H  
ATOM     96  HB  ILE A 272      -0.284   8.227   2.515  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       1.594   9.786   1.091  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       0.853  10.205   2.619  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       0.961   6.164   3.325  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       2.514   6.891   2.845  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.546   7.574   4.170  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       2.911   9.070   3.777  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       3.613   8.828   2.157  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       3.319  10.469   2.758  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.615   6.525   0.289  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.710   5.557   0.223  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.545   4.589  -0.945  1.00  0.00           C  
ATOM    108  O   ASP A 273      -3.051   3.465  -0.973  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -4.064   6.304   0.133  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -5.053   6.157   1.293  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -5.594   5.099   1.584  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.284   7.336   1.949  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.687   7.500  -0.124  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.607   4.935   1.119  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.905   7.393  -0.028  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.597   5.981  -0.794  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.819   5.085  -1.939  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -1.495   4.290  -3.124  1.00  0.00           C  
ATOM    119  C   LEU A 274      -0.279   3.394  -2.921  1.00  0.00           C  
ATOM    120  O   LEU A 274      -0.040   2.417  -3.634  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -1.281   5.215  -4.354  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -1.417   4.604  -5.774  1.00  0.00           C  
ATOM    123  CD1 LEU A 274      -0.216   3.698  -6.086  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -2.724   3.814  -5.958  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.545   6.101  -1.807  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -2.323   3.588  -3.276  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.964   6.083  -4.275  1.00  0.00           H  
ATOM    128  HB3 LEU A 274      -0.261   5.651  -4.259  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -1.409   5.436  -6.510  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       0.742   4.244  -6.006  1.00  0.00           H  
ATOM    131 HD12 LEU A 274      -0.157   2.830  -5.402  1.00  0.00           H  
ATOM    132 HD13 LEU A 274      -0.266   3.298  -7.116  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.835   3.007  -5.210  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -3.606   4.473  -5.864  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -2.790   3.354  -6.961  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.485   3.739  -1.901  1.00  0.00           N  
ATOM    137  CA  ILE A 275       1.664   2.968  -1.506  1.00  0.00           C  
ATOM    138  C   ILE A 275       1.533   2.346  -0.129  1.00  0.00           C  
ATOM    139  O   ILE A 275       2.452   1.719   0.406  1.00  0.00           O  
ATOM    140  CB  ILE A 275       2.976   3.836  -1.679  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       2.924   4.803  -2.911  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.277   2.979  -1.788  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.120   4.724  -3.881  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.196   4.640  -1.423  1.00  0.00           H  
ATOM    145  HA  ILE A 275       1.733   2.119  -2.206  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.068   4.456  -0.764  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.021   4.582  -3.533  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       2.759   5.842  -2.571  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       4.458   2.351  -0.901  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.260   2.311  -2.670  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.184   3.603  -1.874  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.081   4.897  -3.361  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.190   3.744  -4.387  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.039   5.485  -4.676  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.364   2.502   0.458  1.00  0.00           N  
ATOM    156  CA  GLN A 276      -0.018   1.854   1.716  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.912   0.671   1.387  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.945  -0.350   2.080  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.721   2.849   2.654  1.00  0.00           C  
ATOM    160  CG  GLN A 276       0.171   3.512   3.825  1.00  0.00           C  
ATOM    161  CD  GLN A 276      -0.251   3.251   5.266  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -1.291   2.589   5.499  1.00  0.00           O  
ATOM    163  NE2 GLN A 276       0.398   3.682   6.316  1.00  0.00           N  
ATOM    164  H   GLN A 276      -0.329   3.111  -0.066  1.00  0.00           H  
ATOM    165  HA  GLN A 276       0.901   1.467   2.194  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -1.152   3.680   2.062  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -1.589   2.353   3.135  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.214   3.209   3.619  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       0.137   4.606   3.635  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       1.211   4.280   6.163  1.00  0.00           H  
ATOM    171 HE22 GLN A 276       0.016   3.390   7.237  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.688   0.843   0.329  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.471  -0.262  -0.233  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.562  -1.388  -0.735  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.943  -2.537  -0.958  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -3.306   0.272  -1.426  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.842   0.358  -1.465  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.574  -0.810  -2.136  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -7.079  -0.494  -2.177  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.333   0.518  -3.218  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.727   1.831  -0.071  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -3.040  -0.704   0.594  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.891   1.325  -1.707  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -2.952  -0.295  -2.386  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -5.303   0.504  -0.473  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -5.123   1.309  -2.024  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -5.168  -0.973  -3.150  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -5.395  -1.742  -1.567  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -7.662  -1.415  -2.380  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -7.435  -0.118  -1.197  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.604   0.454  -3.944  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -8.256   0.350  -3.644  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.315   1.457  -2.797  1.00  0.00           H  
ATOM    194  N   TRP A 278      -0.316  -1.005  -0.937  1.00  0.00           N  
ATOM    195  CA  TRP A 278       0.757  -1.885  -1.406  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.420  -2.703  -0.304  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.124  -3.690  -0.515  1.00  0.00           O  
ATOM    198  CB  TRP A 278       1.848  -0.973  -2.052  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.564  -0.606  -3.508  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.289  -0.320  -4.046  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.443  -0.561  -4.568  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.354  -0.102  -5.436  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.699  -0.257  -5.735  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.843  -0.781  -4.639  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.354  -0.165  -6.983  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.468  -0.677  -5.882  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.735  -0.372  -7.038  1.00  0.00           C  
ATOM    208  H   TRP A 278      -0.144   0.035  -0.781  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.310  -2.622  -2.085  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       1.974  -0.054  -1.453  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       2.830  -1.472  -2.014  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.629  -0.316  -3.465  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.418   0.085  -6.086  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.415  -1.024  -3.755  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.791   0.061  -7.875  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.534  -0.834  -5.954  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.246  -0.296  -7.986  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.218  -2.220   0.903  1.00  0.00           N  
ATOM    219  CA  GLU A 279       1.671  -2.852   2.140  1.00  0.00           C  
ATOM    220  C   GLU A 279       0.721  -3.962   2.587  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.017  -4.823   3.417  1.00  0.00           O  
ATOM    222  CB  GLU A 279       1.867  -1.713   3.183  1.00  0.00           C  
ATOM    223  CG  GLU A 279       1.476  -2.025   4.659  1.00  0.00           C  
ATOM    224  CD  GLU A 279       2.573  -2.206   5.708  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.154  -3.269   5.890  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       2.845  -1.077   6.421  1.00  0.00           O  
ATOM    227  H   GLU A 279       0.743  -1.266   0.920  1.00  0.00           H  
ATOM    228  HA  GLU A 279       2.627  -3.352   1.941  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.898  -1.327   3.087  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.250  -0.832   2.830  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       0.786  -1.246   5.033  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       0.851  -2.948   4.680  1.00  0.00           H  
ATOM    233  N   GLU A 280      -0.448  -3.952   1.978  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -1.481  -4.970   2.143  1.00  0.00           C  
ATOM    235  C   GLU A 280      -1.401  -5.944   0.977  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.733  -7.129   1.047  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.864  -4.270   2.231  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -3.476  -4.065   3.657  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -4.770  -4.803   4.009  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -4.573  -6.082   4.433  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -5.877  -4.289   3.917  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.576  -3.159   1.281  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -1.285  -5.526   3.077  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.795  -3.282   1.736  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -3.587  -4.833   1.608  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -2.734  -4.334   4.431  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.665  -2.988   3.827  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.962  -5.410  -0.155  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.694  -6.169  -1.372  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.418  -7.170  -1.117  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.413  -8.320  -1.562  1.00  0.00           O  
ATOM    252  CB  LYS A 281      -0.266  -5.201  -2.512  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.179  -5.898  -3.823  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.317  -4.959  -5.027  1.00  0.00           C  
ATOM    255  CE  LYS A 281      -1.064  -4.383  -5.376  1.00  0.00           C  
ATOM    256  NZ  LYS A 281      -2.020  -5.486  -5.573  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.855  -4.346  -0.133  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.606  -6.722  -1.662  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -1.103  -4.502  -2.741  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.551  -4.535  -2.145  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.166  -6.376  -3.687  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.521  -6.720  -4.063  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       1.043  -4.157  -4.794  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.729  -5.515  -5.892  1.00  0.00           H  
ATOM    265  HE2 LYS A 281      -1.416  -3.705  -4.570  1.00  0.00           H  
ATOM    266  HE3 LYS A 281      -1.018  -3.761  -6.294  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281      -1.509  -6.377  -5.641  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281      -2.671  -5.524  -4.776  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281      -2.552  -5.329  -6.442  1.00  0.00           H  
ATOM    270  N   SER A 282       1.417  -6.689  -0.393  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.582  -7.495  -0.030  1.00  0.00           C  
ATOM    272  C   SER A 282       2.132  -8.751   0.715  1.00  0.00           C  
ATOM    273  O   SER A 282       2.552  -9.884   0.485  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.561  -6.671   0.843  1.00  0.00           C  
ATOM    275  OG  SER A 282       4.939  -6.847   0.527  1.00  0.00           O  
ATOM    276  H   SER A 282       1.296  -5.687  -0.035  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.057  -7.834  -0.924  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.284  -5.593   0.762  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.363  -6.897   1.921  1.00  0.00           H  
ATOM    280  HG  SER A 282       4.994  -7.388  -0.266  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.218  -8.480   1.646  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.655  -9.524   2.494  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.229 -10.468   1.708  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.466 -11.616   2.110  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.121  -8.853   3.663  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.068  -9.567   5.039  1.00  0.00           C  
ATOM    287  CD  ARG A 283       0.195  -8.589   6.196  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -0.114  -9.283   7.472  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -0.026  -8.746   8.682  1.00  0.00           C  
ATOM    290  NH1 ARG A 283       0.346  -7.522   8.916  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -0.330  -9.490   9.686  1.00  0.00           N  
ATOM    292  H   ARG A 283       0.981  -7.437   1.704  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.493 -10.126   2.894  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.252  -7.814   3.802  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -1.179  -8.722   3.353  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.014 -10.104   5.247  1.00  0.00           H  
ATOM    297  HG3 ARG A 283       0.717 -10.349   5.035  1.00  0.00           H  
ATOM    298  HD2 ARG A 283       1.250  -8.248   6.186  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -0.439  -7.686   6.084  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -0.423 -10.264   7.414  1.00  0.00           H  
ATOM    301 HH11 ARG A 283       0.568  -7.002   8.067  1.00  0.00           H  
ATOM    302 HH12 ARG A 283       0.375  -7.224   9.889  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -0.607 -10.430   9.394  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -0.264  -9.084  10.617  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.750 -10.002   0.591  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.557 -10.839  -0.294  1.00  0.00           C  
ATOM    307  C   GLU A 284      -0.689 -11.876  -0.973  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.116 -12.987  -1.301  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.266  -9.921  -1.328  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.750  -9.513  -1.044  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.867 -10.455  -1.502  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.386 -10.385  -2.609  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.229 -11.374  -0.564  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.582  -8.972   0.390  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.314 -11.372   0.310  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.668  -8.995  -1.450  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.212 -10.405  -2.326  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.891  -9.357   0.043  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.964  -8.523  -1.489  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.558 -11.506  -1.212  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.548 -12.390  -1.812  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.785 -13.601  -0.912  1.00  0.00           C  
ATOM    323  O   PHE A 285       1.198 -14.677  -1.048  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.885 -11.596  -2.068  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.668 -11.972  -3.333  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       4.562 -13.049  -3.304  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       3.497 -11.257  -4.522  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       5.275 -13.405  -4.443  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       4.208 -11.616  -5.664  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       5.094 -12.690  -5.625  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.786 -10.492  -0.966  1.00  0.00           H  
ATOM    332  HA  PHE A 285       1.214 -12.797  -2.767  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.665 -10.511  -2.086  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.548 -11.716  -1.191  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       4.731 -13.588  -2.380  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       2.824 -10.411  -4.555  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       5.977 -14.225  -4.403  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       4.073 -11.057  -6.579  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       5.650 -12.965  -6.507  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.703 -13.407   0.012  1.00  0.00           N  
ATOM    341  CA  ILE A 286       3.108 -14.418   0.977  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.958 -14.899   1.829  1.00  0.00           C  
ATOM    343  O   ILE A 286       2.048 -15.943   2.500  1.00  0.00           O  
ATOM    344  CB  ILE A 286       4.334 -13.878   1.843  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       5.118 -12.670   1.208  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       5.366 -14.992   2.195  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.553 -12.466   1.736  1.00  0.00           C  
ATOM    348  H   ILE A 286       3.173 -12.456  -0.031  1.00  0.00           H  
ATOM    349  HA  ILE A 286       3.457 -15.302   0.409  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.895 -13.500   2.783  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       5.125 -12.768   0.105  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.582 -11.724   1.402  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.921 -15.832   2.753  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.848 -15.413   1.292  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       6.176 -14.624   2.850  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.576 -12.339   2.834  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       7.224 -13.305   1.483  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       7.008 -11.557   1.296  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.856 -14.175   1.825  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.337 -14.583   2.570  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.007 -15.750   1.867  1.00  0.00           C  
ATOM    362  O   GLY A 287      -1.454 -16.727   2.474  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.893 -13.260   1.287  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.067 -14.883   3.591  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.048 -13.748   2.641  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.079 -15.640   0.551  1.00  0.00           N  
ATOM    367  CA  SER A 288      -1.651 -16.681  -0.296  1.00  0.00           C  
ATOM    368  C   SER A 288      -0.816 -16.883  -1.539  1.00  0.00           C  
ATOM    369  O   SER A 288      -0.988 -16.184  -2.585  1.00  0.00           O  
ATOM    370  CB  SER A 288      -3.126 -16.365  -0.648  1.00  0.00           C  
ATOM    371  OG  SER A 288      -3.804 -15.641   0.384  1.00  0.00           O  
ATOM    372  H   SER A 288      -0.729 -14.715   0.151  1.00  0.00           H  
ATOM    373  HA  SER A 288      -1.623 -17.632   0.268  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -3.166 -15.764  -1.579  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -3.688 -17.290  -0.883  1.00  0.00           H  
ATOM    376  HG  SER A 288      -4.561 -15.207  -0.019  1.00  0.00           H  
HETATM  377  N   NH2 A 289       0.214 -17.944  -1.465  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289       0.328 -18.491  -0.600  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289       0.817 -18.133  -2.278  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A 266       1.588  18.284   2.109  1.00  0.00           C  
HETATM    2  O   ACE A 266       1.904  18.762   3.207  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       2.648  18.151   1.013  1.00  0.00           C  
HETATM    4  H1  ACE A 266       3.632  18.448   1.412  1.00  0.00           H  
HETATM    5  H2  ACE A 266       2.722  17.124   0.655  1.00  0.00           H  
HETATM    6  H3  ACE A 266       2.405  18.809   0.178  1.00  0.00           H  
ATOM      7  N   VAL A 267       0.205  17.864   1.908  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.009  17.123   0.689  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.818  15.853   0.663  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.345  15.401   1.684  1.00  0.00           O  
ATOM     11  CB  VAL A 267       0.275  18.032  -0.575  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -0.680  17.813  -1.793  1.00  0.00           C  
ATOM     13  CG2 VAL A 267       0.211  19.552  -0.296  1.00  0.00           C  
ATOM     14  H   VAL A 267      -0.309  17.713   2.759  1.00  0.00           H  
ATOM     15  HA  VAL A 267      -1.072  16.798   0.653  1.00  0.00           H  
ATOM     16  HB  VAL A 267       1.293  17.781  -0.938  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -1.739  17.990  -1.536  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -0.430  18.468  -2.646  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -0.611  16.782  -2.196  1.00  0.00           H  
ATOM     20 HG21 VAL A 267       0.907  19.845   0.517  1.00  0.00           H  
ATOM     21 HG22 VAL A 267       0.507  20.151  -1.177  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -0.798  19.885   0.008  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.948  15.279  -0.518  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.694  14.037  -0.708  1.00  0.00           C  
ATOM     25  C   GLU A 268       1.280  12.986   0.295  1.00  0.00           C  
ATOM     26  O   GLU A 268       2.048  12.093   0.673  1.00  0.00           O  
ATOM     27  CB  GLU A 268       3.212  14.360  -0.607  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.935  14.125   0.760  1.00  0.00           C  
ATOM     29  CD  GLU A 268       4.973  15.152   1.219  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       5.671  15.787   0.440  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       5.045  15.292   2.572  1.00  0.00           O  
ATOM     32  H   GLU A 268       0.447  15.762  -1.325  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.469  13.640  -1.717  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.747  13.777  -1.386  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.367  15.416  -0.916  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.187  14.042   1.571  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       4.442  13.140   0.758  1.00  0.00           H  
ATOM     38  N   GLU A 269       0.039  13.065   0.729  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -0.517  12.136   1.723  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.245  10.994   1.017  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.113   9.802   1.289  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -1.488  12.955   2.620  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -2.858  12.327   3.035  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -3.071  11.921   4.494  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -2.147  11.681   5.261  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -4.381  11.851   4.859  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.584  13.812   0.301  1.00  0.00           H  
ATOM     48  HA  GLU A 269       0.272  11.705   2.285  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -0.944  13.249   3.550  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -1.680  13.938   2.124  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -3.680  13.033   2.776  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -3.075  11.438   2.416  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.068  11.436   0.070  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.866  10.542  -0.758  1.00  0.00           C  
ATOM     55  C   LYS A 270      -2.004   9.485  -1.408  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.399   8.325  -1.566  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.623  11.375  -1.831  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -4.912  12.046  -1.296  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.033  12.203  -2.327  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -6.512  13.661  -2.338  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -6.766  14.104  -0.956  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.103  12.505   0.019  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.597  10.021  -0.111  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -2.951  12.156  -2.239  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.867  10.728  -2.699  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.336  11.451  -0.464  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.663  13.032  -0.856  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -5.670  11.889  -3.326  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.874  11.525  -2.074  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -5.755  14.314  -2.821  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.437  13.774  -2.941  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -7.097  13.307  -0.394  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -5.896  14.473  -0.548  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -7.484  14.843  -0.959  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.806   9.876  -1.802  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.124   8.970  -2.471  1.00  0.00           C  
ATOM     77  C   SER A 271       0.548   7.845  -1.555  1.00  0.00           C  
ATOM     78  O   SER A 271       0.712   6.693  -1.970  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.347   9.744  -3.023  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.617   9.450  -4.398  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.575  10.901  -1.636  1.00  0.00           H  
ATOM     82  HA  SER A 271      -0.408   8.505  -3.321  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.173  10.834  -2.927  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.252   9.546  -2.418  1.00  0.00           H  
ATOM     85  HG  SER A 271       1.684   8.495  -4.480  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.747   8.174  -0.292  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.139   7.189   0.722  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.051   6.178   1.074  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.297   5.081   1.580  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.646   7.914   2.035  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.533   9.177   1.793  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       2.424   6.956   2.989  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       4.016   9.046   2.194  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.643   9.209  -0.064  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.941   6.587   0.282  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.719   8.249   2.551  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.532   9.428   0.715  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       2.081  10.062   2.282  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.826   6.085   3.313  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       3.348   6.564   2.525  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       2.720   7.449   3.932  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       4.130   8.756   3.256  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.554   8.296   1.588  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       4.553  10.003   2.060  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.171   6.574   0.774  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.356   5.763   1.062  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.502   4.584   0.105  1.00  0.00           C  
ATOM    108  O   ASP A 273      -3.101   3.544   0.384  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.621   6.657   1.030  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.439   6.800   2.316  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -4.992   5.857   2.867  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -4.484   8.087   2.780  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.212   7.496   0.252  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.155   5.300   2.035  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.370   7.684   0.684  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.314   6.279   0.241  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.943   4.794  -1.069  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -1.865   3.778  -2.109  1.00  0.00           C  
ATOM    119  C   LEU A 274      -0.645   2.898  -1.880  1.00  0.00           C  
ATOM    120  O   LEU A 274      -0.637   1.683  -2.063  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -1.790   4.439  -3.514  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -2.635   3.809  -4.647  1.00  0.00           C  
ATOM    123  CD1 LEU A 274      -3.678   4.768  -5.240  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -1.730   3.280  -5.775  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.508   5.755  -1.192  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -2.719   3.121  -2.013  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.947   5.528  -3.384  1.00  0.00           H  
ATOM    128  HB3 LEU A 274      -0.710   4.393  -3.839  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -3.181   2.921  -4.229  1.00  0.00           H  
ATOM    130 HD11 LEU A 274      -4.263   5.264  -4.440  1.00  0.00           H  
ATOM    131 HD12 LEU A 274      -3.212   5.583  -5.824  1.00  0.00           H  
ATOM    132 HD13 LEU A 274      -4.400   4.252  -5.899  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -0.934   2.616  -5.382  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -2.293   2.702  -6.530  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.217   4.102  -6.306  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.413   3.594  -1.425  1.00  0.00           N  
ATOM    137  CA  ILE A 275       1.666   2.881  -1.161  1.00  0.00           C  
ATOM    138  C   ILE A 275       1.662   2.249   0.221  1.00  0.00           C  
ATOM    139  O   ILE A 275       2.623   1.633   0.691  1.00  0.00           O  
ATOM    140  CB  ILE A 275       2.939   3.774  -1.451  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       2.845   4.599  -2.779  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.267   2.949  -1.488  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.031   4.435  -3.755  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.182   4.606  -1.217  1.00  0.00           H  
ATOM    145  HA  ILE A 275       1.691   2.034  -1.866  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.022   4.491  -0.611  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       1.945   4.290  -3.353  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       2.677   5.669  -2.560  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       4.477   2.425  -0.541  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.261   2.190  -2.292  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.152   3.587  -1.652  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       4.995   4.683  -3.274  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.112   3.408  -4.153  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       3.921   5.104  -4.628  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.536   2.388   0.892  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.226   1.730   2.162  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.745   0.596   1.877  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.780  -0.443   2.542  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.349   2.751   3.157  1.00  0.00           C  
ATOM    160  CG  GLN A 276       0.699   3.498   4.132  1.00  0.00           C  
ATOM    161  CD  GLN A 276       0.554   3.273   5.632  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -0.399   2.582   6.066  1.00  0.00           O  
ATOM    163  NE2 GLN A 276       1.357   3.771   6.535  1.00  0.00           N  
ATOM    164  H   GLN A 276      -0.175   3.042   0.451  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.156   1.288   2.563  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.902   3.538   2.607  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -1.107   2.256   3.798  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.703   3.243   3.747  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       0.570   4.583   3.927  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       2.101   4.395   6.222  1.00  0.00           H  
ATOM    171 HE22 GLN A 276       1.151   3.507   7.519  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.586   0.824   0.880  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.462  -0.237   0.372  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.641  -1.390  -0.209  1.00  0.00           C  
ATOM    175  O   LYS A 277      -2.043  -2.549  -0.310  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -3.380   0.349  -0.733  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.655   1.056  -0.221  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.396   1.893  -1.269  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.878   1.988  -0.883  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.578   0.767  -1.320  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.617   1.815   0.484  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.993  -0.663   1.231  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.796   1.064  -1.360  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -3.662  -0.463  -1.449  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -5.380   0.307   0.147  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.407   1.684   0.657  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -4.932   2.896  -1.343  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -5.289   1.424  -2.268  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.986   2.125   0.214  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -7.356   2.877  -1.345  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.975   0.238  -1.965  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -7.797   0.184  -0.499  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -8.451   1.025  -1.800  1.00  0.00           H  
ATOM    194  N   TRP A 278      -0.444  -1.013  -0.625  1.00  0.00           N  
ATOM    195  CA  TRP A 278       0.542  -1.914  -1.219  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.250  -2.810  -0.211  1.00  0.00           C  
ATOM    197  O   TRP A 278       1.912  -3.797  -0.528  1.00  0.00           O  
ATOM    198  CB  TRP A 278       1.622  -1.028  -1.917  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.262  -0.640  -3.350  1.00  0.00           C  
ATOM    200  CD1 TRP A 278      -0.032  -0.302  -3.807  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.101  -0.470  -4.430  1.00  0.00           C  
ATOM    202  NE1 TRP A 278      -0.019   0.086  -5.160  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.315  -0.031  -5.524  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.503  -0.639  -4.566  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       1.928   0.230  -6.769  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.085  -0.373  -5.806  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.309   0.053  -6.894  1.00  0.00           C  
ATOM    208  H   TRP A 278      -0.261   0.032  -0.533  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.007  -2.599  -1.890  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       1.809  -0.120  -1.320  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       2.588  -1.557  -1.942  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.917  -0.294  -3.173  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.804   0.423  -5.731  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.110  -0.965  -3.733  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.333   0.558  -7.607  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.151  -0.498  -5.929  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       3.786   0.247  -7.843  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.148  -2.390   1.031  1.00  0.00           N  
ATOM    219  CA  GLU A 279       1.637  -3.126   2.193  1.00  0.00           C  
ATOM    220  C   GLU A 279       0.667  -4.239   2.588  1.00  0.00           C  
ATOM    221  O   GLU A 279       0.940  -5.142   3.382  1.00  0.00           O  
ATOM    222  CB  GLU A 279       1.915  -2.079   3.310  1.00  0.00           C  
ATOM    223  CG  GLU A 279       1.558  -2.483   4.772  1.00  0.00           C  
ATOM    224  CD  GLU A 279       2.674  -2.852   5.748  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.764  -3.277   5.387  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       2.344  -2.664   7.057  1.00  0.00           O  
ATOM    227  H   GLU A 279       0.718  -1.421   1.133  1.00  0.00           H  
ATOM    228  HA  GLU A 279       2.568  -3.636   1.917  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.954  -1.716   3.199  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.315  -1.154   3.052  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       0.960  -1.680   5.241  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       0.851  -3.344   4.748  1.00  0.00           H  
ATOM    233  N   GLU A 280      -0.497  -4.190   1.972  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -1.557  -5.190   2.076  1.00  0.00           C  
ATOM    235  C   GLU A 280      -1.474  -6.119   0.875  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.824  -7.300   0.891  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.919  -4.449   2.148  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -4.066  -4.874   1.175  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -5.194  -5.756   1.715  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -4.769  -6.731   2.566  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -6.369  -5.598   1.409  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.613  -3.365   1.306  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -1.403  -5.783   2.993  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -3.306  -4.520   3.193  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.733  -3.355   2.024  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -4.549  -3.969   0.747  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.651  -5.394   0.291  1.00  0.00           H  
ATOM    248  N   LYS A 281      -1.012  -5.547  -0.231  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.743  -6.257  -1.477  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.353  -7.284  -1.254  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.327  -8.425  -1.723  1.00  0.00           O  
ATOM    252  CB  LYS A 281      -0.288  -5.246  -2.570  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.270  -5.891  -3.864  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.925  -4.905  -4.841  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.453  -5.047  -4.736  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       2.965  -5.712  -5.946  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.888  -4.486  -0.163  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.659  -6.784  -1.799  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -1.141  -4.580  -2.836  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.472  -4.552  -2.138  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.043  -6.641  -3.615  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.535  -6.451  -4.377  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.570  -5.105  -5.867  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.619  -3.872  -4.592  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       2.926  -4.051  -4.610  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       2.738  -5.634  -3.839  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.206  -6.244  -6.395  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       3.321  -5.003  -6.604  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       3.728  -6.354  -5.689  1.00  0.00           H  
ATOM    270  N   SER A 282       1.364  -6.837  -0.525  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.532  -7.659  -0.210  1.00  0.00           C  
ATOM    272  C   SER A 282       2.098  -8.893   0.579  1.00  0.00           C  
ATOM    273  O   SER A 282       2.480 -10.039   0.346  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.571  -6.839   0.595  1.00  0.00           C  
ATOM    275  OG  SER A 282       4.930  -7.079   0.239  1.00  0.00           O  
ATOM    276  H   SER A 282       1.253  -5.848  -0.128  1.00  0.00           H  
ATOM    277  HA  SER A 282       2.951  -8.023  -1.123  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.324  -5.754   0.544  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.421  -7.076   1.681  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.478  -6.861   0.998  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.250  -8.586   1.560  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.681  -9.609   2.430  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.279 -10.511   1.689  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.602 -11.620   2.142  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.008  -8.911   3.639  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.737  -9.859   4.626  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -0.725  -9.329   6.067  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -0.802  -7.847   6.022  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -1.887  -7.141   5.733  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -3.045  -7.659   5.446  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -1.780  -5.860   5.738  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.040  -7.539   1.616  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.508 -10.242   2.800  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.744  -8.306   4.187  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.736  -8.171   3.256  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.792 -10.015   4.323  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -0.276 -10.866   4.600  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -1.582  -9.744   6.637  1.00  0.00           H  
ATOM    299  HD3 ARG A 283       0.198  -9.653   6.590  1.00  0.00           H  
ATOM    300  HE  ARG A 283       0.059  -7.323   6.234  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -3.043  -8.680   5.467  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -3.804  -7.013   5.239  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -0.834  -5.557   5.975  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -2.608  -5.312   5.514  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.772 -10.058   0.554  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.656 -10.866  -0.283  1.00  0.00           C  
ATOM    307  C   GLU A 284      -0.868 -11.959  -0.971  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.343 -13.077  -1.194  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.358  -9.930  -1.305  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.772  -9.380  -0.923  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.688  -8.881  -2.043  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -4.515  -7.815  -2.620  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.711  -9.731  -2.335  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.522  -9.058   0.300  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.417 -11.347   0.359  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.694  -9.068  -1.513  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.429 -10.456  -2.278  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -4.337 -10.157  -0.373  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.675  -8.551  -0.196  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.369 -11.639  -1.312  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.285 -12.582  -1.938  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.628 -13.711  -0.965  1.00  0.00           C  
ATOM    323  O   PHE A 285       1.081 -14.815  -0.972  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.584 -11.834  -2.414  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.278 -12.407  -3.657  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.608 -12.408  -4.886  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       4.571 -12.930  -3.581  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       3.219 -12.932  -6.020  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       5.188 -13.443  -4.719  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.513 -13.440  -5.939  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.645 -10.624  -1.134  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.836 -13.066  -2.798  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.347 -10.767  -2.590  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.311 -11.810  -1.582  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       1.593 -12.037  -4.952  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       5.095 -12.950  -2.635  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       2.685 -12.946  -6.960  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       6.189 -13.844  -4.655  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       4.988 -13.840  -6.822  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.595 -13.405  -0.125  1.00  0.00           N  
ATOM    341  CA  ILE A 286       3.100 -14.308   0.899  1.00  0.00           C  
ATOM    342  C   ILE A 286       2.048 -14.695   1.909  1.00  0.00           C  
ATOM    343  O   ILE A 286       2.203 -15.673   2.661  1.00  0.00           O  
ATOM    344  CB  ILE A 286       4.392 -13.672   1.585  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       5.063 -12.491   0.787  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       5.494 -14.727   1.903  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.392 -11.975   1.371  1.00  0.00           C  
ATOM    348  H   ILE A 286       3.022 -12.447  -0.283  1.00  0.00           H  
ATOM    349  HA  ILE A 286       3.402 -15.247   0.397  1.00  0.00           H  
ATOM    350  HB  ILE A 286       4.039 -13.233   2.536  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       5.194 -12.785  -0.272  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.383 -11.621   0.754  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       5.140 -15.536   2.563  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.895 -15.200   0.986  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       6.354 -14.289   2.441  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.285 -11.649   2.422  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       7.196 -12.731   1.338  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.760 -11.101   0.798  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.952 -13.964   1.954  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.149 -14.263   2.867  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.015 -15.395   2.360  1.00  0.00           C  
ATOM    362  O   GLY A 287      -1.606 -16.160   3.129  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.932 -13.113   1.318  1.00  0.00           H  
ATOM    364  HA2 GLY A 287       0.248 -14.532   3.868  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -0.780 -13.363   3.013  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.120 -15.487   1.048  1.00  0.00           N  
ATOM    367  CA  SER A 288      -1.878 -16.525   0.359  1.00  0.00           C  
ATOM    368  C   SER A 288      -1.794 -17.863   1.058  1.00  0.00           C  
ATOM    369  O   SER A 288      -2.706 -18.266   1.845  1.00  0.00           O  
ATOM    370  CB  SER A 288      -1.416 -16.645  -1.119  1.00  0.00           C  
ATOM    371  OG  SER A 288      -1.910 -15.590  -1.951  1.00  0.00           O  
ATOM    372  H   SER A 288      -0.646 -14.692   0.505  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.944 -16.229   0.370  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -0.309 -16.634  -1.162  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -1.708 -17.622  -1.548  1.00  0.00           H  
ATOM    376  HG  SER A 288      -1.226 -15.389  -2.597  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -0.590 -18.673   0.769  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289       0.136 -18.308   0.137  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -0.479 -19.602   1.201  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A 266      -1.108  19.740  -1.009  1.00  0.00           C  
HETATM    2  O   ACE A 266      -2.010  20.386  -1.541  1.00  0.00           O  
HETATM    3  CH3 ACE A 266      -0.049  20.460  -0.164  1.00  0.00           C  
HETATM    4  H1  ACE A 266      -0.233  20.272   0.895  1.00  0.00           H  
HETATM    5  H2  ACE A 266       0.944  20.093  -0.428  1.00  0.00           H  
HETATM    6  H3  ACE A 266      -0.097  21.534  -0.352  1.00  0.00           H  
ATOM      7  N   VAL A 267      -1.066  18.290  -1.192  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.084  17.672  -0.335  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.147  16.227  -0.724  1.00  0.00           C  
ATOM     10  O   VAL A 267      -0.607  15.636  -1.505  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -0.541  17.777   1.178  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -1.000  16.455   1.852  1.00  0.00           C  
ATOM     13  CG2 VAL A 267       0.540  18.361   2.118  1.00  0.00           C  
ATOM     14  H   VAL A 267      -1.925  17.879  -1.476  1.00  0.00           H  
ATOM     15  HA  VAL A 267       0.881  18.197  -0.462  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.411  18.467   1.208  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -0.207  15.683   1.854  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -1.312  16.605   2.903  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -1.884  16.011   1.355  1.00  0.00           H  
ATOM     20 HG21 VAL A 267       0.899  19.347   1.771  1.00  0.00           H  
ATOM     21 HG22 VAL A 267       0.152  18.521   3.143  1.00  0.00           H  
ATOM     22 HG23 VAL A 267       1.425  17.702   2.201  1.00  0.00           H  
ATOM     23  N   GLU A 268       1.189  15.636  -0.171  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.547  14.255  -0.481  1.00  0.00           C  
ATOM     25  C   GLU A 268       1.114  13.314   0.618  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.908  12.560   1.192  1.00  0.00           O  
ATOM     27  CB  GLU A 268       3.084  14.184  -0.715  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.741  15.356  -1.515  1.00  0.00           C  
ATOM     29  CD  GLU A 268       3.235  15.640  -2.931  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       2.171  16.490  -2.973  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       3.741  15.147  -3.931  1.00  0.00           O  
ATOM     32  H   GLU A 268       1.770  16.235   0.488  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.028  13.951  -1.408  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.580  14.097   0.270  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.319  13.226  -1.222  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.641  16.299  -0.946  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       4.833  15.199  -1.593  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.168  13.340   0.921  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -0.764  12.461   1.935  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.406  11.257   1.245  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.258  10.085   1.585  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -1.813  13.301   2.715  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -3.190  12.655   3.075  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -3.497  12.344   4.540  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -3.030  12.988   5.471  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -4.337  11.286   4.712  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.779  14.036   0.400  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.004  12.087   2.574  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -1.342  13.664   3.660  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -1.997  14.247   2.150  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -4.012  13.309   2.707  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -3.330  11.717   2.508  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.173  11.622   0.223  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.868  10.668  -0.630  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.894   9.717  -1.289  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.198   8.554  -1.574  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.684  11.444  -1.704  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -5.049  11.959  -1.187  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.238  11.675  -2.109  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -7.529  11.662  -1.279  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.800  10.289  -0.817  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.246  12.687   0.119  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.552  10.066  -0.004  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -3.089  12.302  -2.075  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.836  10.798  -2.593  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.291  11.489  -0.214  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.982  13.046  -0.980  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -6.281  12.437  -2.911  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.097  10.697  -2.613  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -7.442  12.351  -0.414  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -8.391  12.031  -1.873  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -6.927   9.863  -0.475  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -8.492  10.313  -0.054  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -8.171   9.730  -1.599  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.706  10.224  -1.570  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.364   9.436  -2.174  1.00  0.00           C  
ATOM     77  C   SER A 271       0.699   8.216  -1.349  1.00  0.00           C  
ATOM     78  O   SER A 271       0.961   7.128  -1.882  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.622  10.311  -2.417  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.775  10.696  -3.788  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.602  11.269  -1.381  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.003   9.069  -3.153  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.604  11.214  -1.777  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.527   9.755  -2.105  1.00  0.00           H  
ATOM     85  HG  SER A 271       0.896  10.758  -4.170  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.717   8.375  -0.038  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.062   7.267   0.859  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.048   6.126   0.855  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.354   4.970   1.143  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.333   7.769   2.334  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.355   8.946   2.467  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       1.825   6.619   3.266  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.700   8.587   3.150  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.511   9.356   0.314  1.00  0.00           H  
ATOM     95  HA  ILE A 272       1.977   6.813   0.470  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.353   8.126   2.713  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.629   9.323   1.464  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.895   9.809   2.983  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.102   5.779   3.333  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       2.788   6.189   2.935  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.956   6.943   4.312  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.545   8.160   4.157  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.289   7.861   2.565  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       4.332   9.486   3.271  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.167   6.475   0.483  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.261   5.507   0.385  1.00  0.00           C  
ATOM    107  C   ASP A 273      -2.061   4.540  -0.778  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.531   3.401  -0.811  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.613   6.253   0.260  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.596   6.166   1.432  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -5.314   5.001   1.440  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -4.720   7.050   2.269  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.250   7.493   0.195  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.183   4.885   1.284  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.452   7.332   0.046  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -4.150   5.885  -0.645  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.314   5.041  -1.752  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.959   4.268  -2.941  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.262   3.375  -2.749  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.544   2.464  -3.530  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.722   5.226  -4.144  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -0.828   4.663  -5.585  1.00  0.00           C  
ATOM    123  CD1 LEU A 274       0.458   3.956  -6.045  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -2.014   3.693  -5.688  1.00  0.00           C  
ATOM    125  H   LEU A 274      -1.044   6.058  -1.610  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.779   3.563  -3.124  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.399   6.096  -4.049  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.301   5.655  -4.009  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -1.023   5.511  -6.275  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       1.348   4.587  -5.863  1.00  0.00           H  
ATOM    131 HD12 LEU A 274       0.633   3.014  -5.495  1.00  0.00           H  
ATOM    132 HD13 LEU A 274       0.441   3.717  -7.125  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.953   4.153  -5.324  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -2.196   3.361  -6.728  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.852   2.784  -5.079  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.994   3.670  -1.692  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.178   2.894  -1.320  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.116   2.319   0.079  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.099   1.800   0.619  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.486   3.749  -1.578  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.358   4.717  -2.803  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.768   2.879  -1.774  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.495   4.645  -3.842  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.689   4.549  -1.183  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.213   2.026  -2.000  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.644   4.366  -0.671  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.419   4.493  -3.372  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.205   5.753  -2.452  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       5.004   2.250  -0.901  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.686   2.212  -2.652  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.673   3.496  -1.922  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.484   4.821  -3.379  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.539   3.666  -4.353  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.364   5.407  -4.630  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.956   2.410   0.696  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.663   1.802   1.998  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.257   0.617   1.770  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.205  -0.414   2.445  1.00  0.00           O  
ATOM    159  CB  GLN A 276       0.012   2.828   2.942  1.00  0.00           C  
ATOM    160  CG  GLN A 276       0.901   3.942   3.585  1.00  0.00           C  
ATOM    161  CD  GLN A 276       1.617   3.754   4.924  1.00  0.00           C  
ATOM    162  OE1 GLN A 276       1.500   4.575   5.836  1.00  0.00           O  
ATOM    163  NE2 GLN A 276       2.357   2.697   5.139  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.196   2.930   0.169  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.612   1.429   2.425  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.832   3.328   2.398  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.507   2.267   3.767  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.679   4.283   2.867  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       0.266   4.869   3.700  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       2.460   2.061   4.348  1.00  0.00           H  
ATOM    171 HE22 GLN A 276       2.740   2.624   6.083  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.172   0.801   0.831  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.013  -0.306   0.366  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.165  -1.433  -0.233  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.549  -2.597  -0.343  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.994   0.225  -0.712  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.309   0.855  -0.205  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.103   1.628  -1.268  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.588   1.262  -1.148  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -6.767  -0.177  -1.410  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.292   1.797   0.468  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.488  -0.746   1.251  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.462   0.973  -1.360  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -3.231  -0.605  -1.436  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.954   0.071   0.238  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.105   1.574   0.610  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -4.941   2.714  -1.138  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.724   1.371  -2.277  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.971   1.522  -0.137  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -7.205   1.849  -1.861  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.200  -0.452  -2.224  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -6.469  -0.718  -0.586  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.761  -0.369  -1.605  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.017  -1.025  -0.657  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.028  -1.907  -1.242  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.769  -2.767  -0.223  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.363  -3.806  -0.507  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.075  -1.006  -1.964  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.663  -0.574  -3.372  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.344  -0.295  -3.791  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.457  -0.430  -4.489  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.295   0.017  -5.164  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.617  -0.073  -5.573  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.856  -0.580  -4.675  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.173   0.135  -6.854  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.381  -0.361  -5.949  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.552  -0.011  -7.024  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.160   0.028  -0.598  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.509  -2.621  -1.895  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.294  -0.113  -1.350  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.041  -1.535  -2.043  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.523  -0.341  -3.138  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.527   0.237  -5.736  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.501  -0.855  -3.853  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.537   0.402  -7.684  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.445  -0.464  -6.107  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       3.988   0.149  -8.000  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.750  -2.271   0.995  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.307  -2.934   2.172  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.378  -4.045   2.659  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.724  -4.959   3.410  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.600  -1.828   3.225  1.00  0.00           C  
ATOM    223  CG  GLU A 279       2.331  -2.178   4.720  1.00  0.00           C  
ATOM    224  CD  GLU A 279       3.510  -2.336   5.680  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       4.197  -1.180   5.901  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       3.809  -3.402   6.202  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.301  -1.310   1.072  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.234  -3.439   1.879  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       3.621  -1.442   3.055  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.960  -0.935   2.948  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       1.644  -1.433   5.161  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       1.744  -3.124   4.770  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.152  -3.967   2.182  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -0.891  -4.972   2.355  1.00  0.00           C  
ATOM    235  C   GLU A 280      -0.904  -5.883   1.135  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.372  -7.024   1.140  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.249  -4.248   2.565  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -2.545  -3.684   3.996  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -3.146  -4.622   5.044  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -2.953  -5.943   4.775  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -3.744  -4.219   6.034  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.028  -3.113   1.567  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.654  -5.583   3.242  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.325  -3.415   1.840  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -3.067  -4.936   2.275  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -1.612  -3.276   4.431  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.216  -2.808   3.927  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.394  -5.347   0.035  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.195  -6.063  -1.220  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.793  -7.196  -1.012  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.670  -8.304  -1.539  1.00  0.00           O  
ATOM    252  CB  LYS A 281       0.358  -5.091  -2.302  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.770  -5.782  -3.627  1.00  0.00           C  
ATOM    254  CD  LYS A 281       1.268  -4.828  -4.719  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.789  -4.659  -4.578  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       3.473  -5.553  -5.527  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.169  -4.303   0.113  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.160  -6.490  -1.548  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.400  -4.309  -2.523  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       1.224  -4.528  -1.887  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.590  -6.501  -3.445  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.075  -6.385  -4.010  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.996  -5.224  -5.715  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.763  -3.847  -4.619  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       3.080  -3.603  -4.761  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       3.123  -4.888  -3.544  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.840  -5.776  -6.308  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       4.317  -5.088  -5.893  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       3.744  -6.423  -5.047  1.00  0.00           H  
ATOM    270  N   SER A 282       1.821  -6.876  -0.242  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.858  -7.846   0.110  1.00  0.00           C  
ATOM    272  C   SER A 282       2.227  -9.046   0.815  1.00  0.00           C  
ATOM    273  O   SER A 282       2.470 -10.222   0.550  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.928  -7.187   1.017  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.267  -7.601   0.754  1.00  0.00           O  
ATOM    276  H   SER A 282       1.828  -5.875   0.146  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.294  -8.224  -0.787  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.829  -6.079   0.980  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.663  -7.426   2.080  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.699  -7.755   1.599  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.357  -8.675   1.752  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.611  -9.640   2.551  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.375 -10.428   1.715  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.800 -11.532   2.087  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.094  -8.878   3.711  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -1.392  -9.518   4.268  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -1.711  -9.039   5.693  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -2.700  -9.967   6.297  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -3.498  -9.684   7.318  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -3.523  -8.539   7.934  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -4.297 -10.608   7.720  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.294  -7.609   1.858  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.330 -10.366   2.972  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.635  -8.739   4.544  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.324  -7.847   3.380  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -2.260  -9.287   3.622  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -1.308 -10.622   4.262  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -0.783  -9.015   6.304  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -2.110  -8.005   5.673  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -2.773 -10.910   5.889  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -2.859  -7.865   7.553  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -4.180  -8.442   8.706  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -4.197 -11.464   7.172  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -4.912 -10.398   8.504  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.754  -9.886   0.575  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.663 -10.563  -0.347  1.00  0.00           C  
ATOM    307  C   GLU A 284      -0.952 -11.682  -1.073  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.530 -12.723  -1.402  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.228  -9.512  -1.341  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.552  -8.777  -0.944  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.884  -9.491  -1.189  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.181  -9.654  -2.509  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.611  -9.878  -0.284  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.390  -8.907   0.379  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.492 -11.009   0.233  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.449  -8.747  -1.531  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.371  -9.998  -2.328  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.524  -8.516   0.131  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.614  -7.800  -1.458  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.325 -11.475  -1.339  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.147 -12.449  -2.047  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.377 -13.710  -1.215  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.868 -14.803  -1.465  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.544 -11.820  -2.404  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.192 -12.331  -3.697  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.487 -12.260  -4.905  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       4.474 -12.887  -3.682  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       3.064 -12.719  -6.084  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       5.047 -13.358  -4.864  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.343 -13.272  -6.063  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.713 -10.532  -1.036  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.662 -12.770  -2.947  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.447 -10.721  -2.457  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.241 -11.989  -1.566  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       1.476 -11.873  -4.922  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       5.019 -12.972  -2.753  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       2.506 -12.669  -7.008  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       6.036 -13.792  -4.846  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       4.793 -13.623  -6.981  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.219 -13.523  -0.221  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.587 -14.555   0.737  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.417 -14.983   1.591  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.438 -16.055   2.219  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.846 -14.072   1.588  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.670 -12.901   0.938  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.834 -15.230   1.922  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.087 -12.696   1.509  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.669 -12.562  -0.205  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.889 -15.453   0.165  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.439 -13.680   2.537  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.809 -13.122  -0.141  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.104 -11.952   0.950  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.364 -16.051   2.489  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.282 -15.672   1.012  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.671 -14.898   2.563  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.074 -12.529   2.602  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.755 -13.553   1.312  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.571 -11.810   1.053  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.377 -14.172   1.642  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.833 -14.515   2.382  1.00  0.00           C  
ATOM    361  C   GLY A 287      -2.061 -14.558   1.497  1.00  0.00           C  
ATOM    362  O   GLY A 287      -3.190 -14.289   1.919  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.492 -13.234   1.156  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.711 -15.503   2.876  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.003 -13.781   3.198  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.843 -14.922   0.244  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.916 -15.050  -0.737  1.00  0.00           C  
ATOM    368  C   SER A 288      -3.950 -16.052  -0.281  1.00  0.00           C  
ATOM    369  O   SER A 288      -3.633 -17.092   0.376  1.00  0.00           O  
ATOM    370  CB  SER A 288      -2.349 -15.416  -2.132  1.00  0.00           C  
ATOM    371  OG  SER A 288      -2.046 -16.810  -2.262  1.00  0.00           O  
ATOM    372  H   SER A 288      -0.821 -15.075  -0.010  1.00  0.00           H  
ATOM    373  HA  SER A 288      -3.428 -14.073  -0.813  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -3.081 -15.146  -2.918  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -1.447 -14.819  -2.367  1.00  0.00           H  
ATOM    376  HG  SER A 288      -1.556 -17.074  -1.478  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -5.352 -15.751  -0.645  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -5.574 -14.896  -1.175  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -6.106 -16.397  -0.370  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A 266       0.546  19.076  -2.020  1.00  0.00           C  
HETATM    2  O   ACE A 266       0.452  19.891  -2.936  1.00  0.00           O  
HETATM    3  CH3 ACE A 266       1.843  18.992  -1.202  1.00  0.00           C  
HETATM    4  H1  ACE A 266       2.178  17.955  -1.152  1.00  0.00           H  
HETATM    5  H2  ACE A 266       2.616  19.598  -1.677  1.00  0.00           H  
HETATM    6  H3  ACE A 266       1.664  19.363  -0.192  1.00  0.00           H  
ATOM      7  N   VAL A 267      -0.587  18.198  -1.720  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.383  17.468  -0.491  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.505  16.260  -0.711  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.032  16.022  -1.803  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -1.774  17.015   0.113  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -1.874  16.989   1.666  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -2.986  17.857  -0.349  1.00  0.00           C  
ATOM     14  H   VAL A 267      -1.465  18.524  -2.080  1.00  0.00           H  
ATOM     15  HA  VAL A 267       0.132  18.119   0.240  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.945  15.971  -0.227  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -1.695  17.981   2.120  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -2.861  16.638   2.020  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -1.146  16.288   2.123  1.00  0.00           H  
ATOM     20 HG21 VAL A 267      -3.060  17.894  -1.455  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -3.945  17.433   0.004  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -2.935  18.902   0.006  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.659  15.474   0.340  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.450  14.248   0.272  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.972  13.230   1.282  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.743  12.432   1.827  1.00  0.00           O  
ATOM     27  CB  GLU A 268       2.945  14.605   0.498  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.402  16.062   0.160  1.00  0.00           C  
ATOM     29  CD  GLU A 268       4.888  16.407   0.297  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       5.399  16.741   1.357  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       5.582  16.308  -0.870  1.00  0.00           O  
ATOM     32  H   GLU A 268       0.163  15.780   1.228  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.322  13.807  -0.734  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.207  14.378   1.550  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.569  13.900  -0.091  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.109  16.323  -0.874  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       2.848  16.783   0.790  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.316  13.254   1.553  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -0.950  12.306   2.479  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.538  11.140   1.683  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.360   9.950   1.936  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.049  13.083   3.256  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -3.433  12.400   3.504  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -3.814  12.004   4.931  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -3.405  10.753   5.281  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -4.429  12.745   5.688  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.912  13.969   1.043  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.218  11.901   3.132  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -1.631  13.391   4.245  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.219  14.060   2.742  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -4.245  13.063   3.128  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -3.527  11.493   2.880  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.267  11.560   0.654  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.905  10.653  -0.290  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.877   9.808  -1.009  1.00  0.00           C  
ATOM     56  O   LYS A 270      -2.117   8.658  -1.388  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.742  11.480  -1.307  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -5.124  11.911  -0.758  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.301  11.672  -1.708  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -7.537  12.411  -1.176  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.146  13.759  -0.729  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.348  12.628   0.611  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.568   9.969   0.271  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -3.175  12.380  -1.612  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.873  10.896  -2.241  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.356  11.356   0.171  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -5.089  12.979  -0.462  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -6.034  12.011  -2.728  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.507  10.585  -1.784  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -8.318  12.475  -1.962  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -8.002  11.859  -0.333  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -6.233  14.005  -1.136  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -7.854  14.442  -1.036  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -7.079  13.774   0.299  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.714  10.397  -1.232  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.400   9.713  -1.880  1.00  0.00           C  
ATOM     77  C   SER A 271       0.798   8.465  -1.128  1.00  0.00           C  
ATOM     78  O   SER A 271       1.135   7.431  -1.723  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.606  10.671  -2.060  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.723  11.173  -3.396  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.665  11.426  -0.958  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.063   9.390  -2.882  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.548  11.518  -1.350  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.544  10.142  -1.801  1.00  0.00           H  
ATOM     85  HG  SER A 271       2.079  12.064  -3.338  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.784   8.544   0.189  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.180   7.398   1.023  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.213   6.222   0.946  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.549   5.059   1.177  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.412   7.842   2.522  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.113   9.228   2.693  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       2.215   6.791   3.348  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.570   9.186   3.205  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.511   9.484   0.600  1.00  0.00           H  
ATOM     95  HA  ILE A 272       2.112   7.015   0.593  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.399   7.925   2.969  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.152   9.747   1.716  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.502   9.891   3.335  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.727   5.800   3.384  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       3.236   6.639   2.951  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       2.322   7.080   4.409  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.650   8.649   4.168  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.254   8.692   2.492  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       3.964  10.205   3.367  1.00  0.00           H  
ATOM    105  N   ASP A 273      -1.010   6.549   0.576  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -2.077   5.563   0.402  1.00  0.00           C  
ATOM    107  C   ASP A 273      -1.848   4.666  -0.812  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.353   3.549  -0.939  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.441   6.291   0.292  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.428   6.163   1.455  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -4.256   6.699   2.542  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.505   5.373   1.158  1.00  0.00           O  
ATOM    113  H   ASP A 273      -1.133   7.580   0.355  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -2.000   4.891   1.265  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.295   7.377   0.102  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -3.969   5.937  -0.626  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.070   5.218  -1.733  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.693   4.504  -2.953  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.454   3.517  -2.759  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.690   2.610  -3.560  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.328   5.520  -4.073  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -0.488   5.087  -5.554  1.00  0.00           C  
ATOM    123  CD1 LEU A 274       0.744   4.342  -6.094  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -1.736   4.207  -5.716  1.00  0.00           C  
ATOM    125  H   LEU A 274      -0.805   6.225  -1.525  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.544   3.868  -3.228  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -0.900   6.453  -3.910  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.735   5.813  -3.906  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -0.637   6.001  -6.167  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       1.675   4.897  -5.875  1.00  0.00           H  
ATOM    131 HD12 LEU A 274       0.864   3.348  -5.626  1.00  0.00           H  
ATOM    132 HD13 LEU A 274       0.698   4.195  -7.189  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.639   4.693  -5.298  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -1.951   3.975  -6.776  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.626   3.242  -5.187  1.00  0.00           H  
ATOM    136  N   ILE A 275       1.157   3.708  -1.659  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.265   2.831  -1.277  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.106   2.206   0.094  1.00  0.00           C  
ATOM    139  O   ILE A 275       2.997   1.536   0.626  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.640   3.596  -1.455  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.623   4.624  -2.639  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.863   2.645  -1.650  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.788   4.514  -3.643  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.890   4.580  -1.117  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.261   1.990  -1.990  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.810   4.162  -0.517  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.691   4.493  -3.247  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.531   5.652  -2.246  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       5.022   1.963  -0.800  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.762   2.024  -2.560  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.814   3.200  -1.742  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.770   4.599  -3.142  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.780   3.558  -4.197  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.738   5.317  -4.399  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.947   2.408   0.686  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.533   1.788   1.946  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.447   0.673   1.621  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.492  -0.388   2.249  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.054   2.873   2.873  1.00  0.00           C  
ATOM    160  CG  GLN A 276       1.009   3.654   3.731  1.00  0.00           C  
ATOM    161  CD  GLN A 276       0.611   4.265   5.077  1.00  0.00           C  
ATOM    162  OE1 GLN A 276       1.302   4.102   6.074  1.00  0.00           O  
ATOM    163  NE2 GLN A 276      -0.496   4.956   5.182  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.276   3.043   0.164  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.411   1.320   2.425  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.616   3.601   2.268  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.787   2.406   3.552  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       1.872   2.980   3.922  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       1.450   4.490   3.158  1.00  0.00           H  
ATOM    170 HE21 GLN A 276      -1.026   5.069   4.317  1.00  0.00           H  
ATOM    171 HE22 GLN A 276      -0.715   5.269   6.129  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.275   0.951   0.628  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.159  -0.061   0.052  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.351  -1.218  -0.545  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.809  -2.343  -0.740  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -3.018   0.592  -1.063  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.303   1.313  -0.602  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.010   2.128  -1.693  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.350   1.459  -2.028  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.279   1.632  -0.897  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.277   1.962   0.296  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.730  -0.506   0.876  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.386   1.315  -1.642  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -3.280  -0.186  -1.831  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -5.047   0.579  -0.240  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.077   1.965   0.265  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -5.151   3.170  -1.348  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.370   2.179  -2.596  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.781   1.896  -2.954  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -6.217   0.378  -2.238  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -7.136   2.560  -0.473  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -8.250   1.555  -1.235  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.103   0.902  -0.192  1.00  0.00           H  
ATOM    194  N   TRP A 278      -0.116  -0.875  -0.866  1.00  0.00           N  
ATOM    195  CA  TRP A 278       0.866  -1.809  -1.419  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.486  -2.726  -0.371  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.009  -3.810  -0.631  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.002  -0.977  -2.078  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.693  -0.504  -3.500  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.420  -0.135  -3.984  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.550  -0.424  -4.577  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.461   0.170  -5.359  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.791  -0.017  -5.703  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.939  -0.689  -4.696  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.421   0.130  -6.958  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.539  -0.527  -5.945  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.791  -0.122  -7.061  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.093   0.161  -0.751  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.336  -2.478  -2.108  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.251  -0.104  -1.444  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       2.935  -1.567  -2.116  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.482  -0.131  -3.378  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.318   0.429  -5.975  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.520  -1.007  -3.843  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.846   0.432  -7.819  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.597  -0.715  -6.053  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.283  -0.004  -8.015  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.451  -2.230   0.846  1.00  0.00           N  
ATOM    219  CA  GLU A 279       1.894  -2.938   2.045  1.00  0.00           C  
ATOM    220  C   GLU A 279       0.869  -3.971   2.505  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.074  -4.781   3.411  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.165  -1.875   3.144  1.00  0.00           C  
ATOM    223  CG  GLU A 279       3.525  -1.708   3.889  1.00  0.00           C  
ATOM    224  CD  GLU A 279       3.844  -2.593   5.093  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.329  -3.689   5.273  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       4.756  -2.050   5.948  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.127  -1.213   0.898  1.00  0.00           H  
ATOM    228  HA  GLU A 279       2.784  -3.526   1.765  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       1.943  -0.837   2.677  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.334  -1.929   3.877  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       4.386  -1.761   3.198  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       3.580  -0.642   4.257  1.00  0.00           H  
ATOM    233  N   GLU A 280      -0.265  -3.947   1.836  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -1.345  -4.922   1.968  1.00  0.00           C  
ATOM    235  C   GLU A 280      -1.241  -5.895   0.801  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.527  -7.091   0.860  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.699  -4.167   1.983  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -3.762  -4.548   0.898  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -4.830  -5.584   1.255  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -5.792  -5.331   1.967  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -4.608  -6.811   0.706  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.347  -3.162   1.120  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -1.215  -5.480   2.911  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -3.166  -4.291   2.983  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.499  -3.076   1.919  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -4.296  -3.637   0.560  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.254  -4.914  -0.014  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.826  -5.336  -0.332  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.524  -6.068  -1.557  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.443  -7.197  -1.254  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.369  -8.312  -1.776  1.00  0.00           O  
ATOM    252  CB  LYS A 281       0.118  -5.104  -2.597  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.641  -5.800  -3.880  1.00  0.00           C  
ATOM    254  CD  LYS A 281       1.254  -4.853  -4.917  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.775  -4.793  -4.696  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       3.441  -5.719  -5.628  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.764  -4.269  -0.305  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.458  -6.500  -1.961  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.620  -4.323  -2.885  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.946  -4.536  -2.114  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.429  -6.532  -3.623  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.174  -6.389  -4.341  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       1.008  -5.203  -5.936  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.812  -3.844  -4.812  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       3.147  -3.758  -4.844  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       3.037  -5.062  -3.652  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.780  -6.456  -5.912  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       3.755  -5.201  -6.462  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       4.255  -6.148  -5.165  1.00  0.00           H  
ATOM    270  N   SER A 282       1.402  -6.866  -0.404  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.409  -7.825   0.049  1.00  0.00           C  
ATOM    272  C   SER A 282       1.735  -8.961   0.817  1.00  0.00           C  
ATOM    273  O   SER A 282       1.991 -10.155   0.666  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.465  -7.122   0.937  1.00  0.00           C  
ATOM    275  OG  SER A 282       4.808  -7.542   0.714  1.00  0.00           O  
ATOM    276  H   SER A 282       1.376  -5.860  -0.029  1.00  0.00           H  
ATOM    277  HA  SER A 282       2.861  -8.277  -0.810  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.366  -6.014   0.845  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.185  -7.305   2.007  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.296  -7.425   1.534  1.00  0.00           H  
ATOM    281  N   ARG A 283       0.815  -8.513   1.671  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.036  -9.415   2.511  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.966 -10.234   1.727  1.00  0.00           C  
ATOM    284  O   ARG A 283      -1.555 -11.193   2.249  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.671  -8.577   3.616  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.948  -9.331   4.944  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -0.149  -8.772   6.128  1.00  0.00           C  
ATOM    288  NE  ARG A 283       0.978  -9.700   6.406  1.00  0.00           N  
ATOM    289  CZ  ARG A 283       0.857 -10.943   6.853  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -0.277 -11.521   7.118  1.00  0.00           N  
ATOM    291  NH2 ARG A 283       1.938 -11.616   7.034  1.00  0.00           N  
ATOM    292  H   ARG A 283       0.749  -7.443   1.683  1.00  0.00           H  
ATOM    293  HA  ARG A 283       0.735 -10.131   2.982  1.00  0.00           H  
ATOM    294  HB2 ARG A 283      -0.080  -7.660   3.818  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -1.637  -8.208   3.222  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -2.027  -9.293   5.204  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -0.721 -10.411   4.823  1.00  0.00           H  
ATOM    298  HD2 ARG A 283       0.230  -7.755   5.901  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -0.801  -8.681   7.023  1.00  0.00           H  
ATOM    300  HE  ARG A 283       1.931  -9.350   6.235  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -1.083 -10.918   6.951  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -0.241 -12.481   7.456  1.00  0.00           H  
ATOM    303 HH21 ARG A 283       2.770 -11.072   6.797  1.00  0.00           H  
ATOM    304 HH22 ARG A 283       1.853 -12.571   7.375  1.00  0.00           H  
ATOM    305  N   GLU A 284      -1.194  -9.878   0.480  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -2.091 -10.620  -0.405  1.00  0.00           C  
ATOM    307  C   GLU A 284      -1.381 -11.847  -0.936  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.871 -12.979  -0.916  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.502  -9.674  -1.566  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -2.669 -10.312  -2.985  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.079 -10.455  -3.559  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -4.751  -9.498  -3.923  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -4.518 -11.743  -3.624  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.648  -9.042   0.118  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.983 -10.943   0.162  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -3.450  -9.170  -1.296  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -1.766  -8.848  -1.628  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -2.081  -9.734  -3.724  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -2.212 -11.320  -3.005  1.00  0.00           H  
ATOM    320  N   PHE A 285      -0.187 -11.607  -1.461  1.00  0.00           N  
ATOM    321  CA  PHE A 285       0.691 -12.654  -1.959  1.00  0.00           C  
ATOM    322  C   PHE A 285       0.848 -13.790  -0.947  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.290 -14.882  -1.052  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.101 -12.046  -2.292  1.00  0.00           C  
ATOM    325  CG  PHE A 285       2.799 -12.590  -3.547  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.800 -13.966  -3.800  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       3.455 -11.728  -4.430  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       3.445 -14.475  -4.921  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       4.104 -12.238  -5.551  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.097 -13.611  -5.798  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.060 -10.569  -1.558  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.283 -13.108  -2.845  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.014 -10.945  -2.375  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       2.771 -12.191  -1.424  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       2.327 -14.647  -3.103  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       3.480 -10.665  -4.237  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       3.455 -15.541  -5.097  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       4.616 -11.570  -6.228  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       4.595 -14.006  -6.670  1.00  0.00           H  
ATOM    340  N   ILE A 286       1.674 -13.500   0.035  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.014 -14.425   1.105  1.00  0.00           C  
ATOM    342  C   ILE A 286       0.821 -14.754   1.970  1.00  0.00           C  
ATOM    343  O   ILE A 286       0.796 -15.778   2.672  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.256 -13.859   1.928  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.095 -12.761   1.175  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.233 -14.977   2.404  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       5.496 -12.484   1.757  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.126 -12.543  -0.043  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.323 -15.380   0.638  1.00  0.00           H  
ATOM    350  HB  ILE A 286       2.831 -13.370   2.823  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.264 -13.101   0.132  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       3.525 -11.821   1.067  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       3.749 -15.731   3.044  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       4.698 -15.511   1.554  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.058 -14.578   3.023  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       5.451 -12.197   2.823  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.171 -13.354   1.675  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       5.988 -11.652   1.218  1.00  0.00           H  
ATOM    359  N   GLY A 287      -0.194 -13.912   1.939  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -1.428 -14.164   2.681  1.00  0.00           C  
ATOM    361  C   GLY A 287      -2.101 -15.421   2.164  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.682 -16.220   2.905  1.00  0.00           O  
ATOM    363  H   GLY A 287      -0.047 -13.018   1.383  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -1.213 -14.283   3.753  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -2.120 -13.314   2.574  1.00  0.00           H  
ATOM    366  N   SER A 288      -2.005 -15.609   0.858  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.566 -16.776   0.185  1.00  0.00           C  
ATOM    368  C   SER A 288      -4.011 -16.986   0.568  1.00  0.00           C  
ATOM    369  O   SER A 288      -4.509 -18.147   0.707  1.00  0.00           O  
ATOM    370  CB  SER A 288      -1.713 -18.038   0.468  1.00  0.00           C  
ATOM    371  OG  SER A 288      -2.057 -18.679   1.701  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.507 -14.833   0.323  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.549 -16.581  -0.904  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -1.845 -18.770  -0.354  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -0.632 -17.799   0.465  1.00  0.00           H  
ATOM    376  HG  SER A 288      -1.271 -18.681   2.254  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -4.814 -15.760   0.770  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -4.376 -14.834   0.661  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -5.812 -15.832   1.017  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A 266      -1.205  19.249   1.790  1.00  0.00           C  
HETATM    2  O   ACE A 266      -1.275  20.263   2.483  1.00  0.00           O  
HETATM    3  CH3 ACE A 266      -2.286  18.969   0.738  1.00  0.00           C  
HETATM    4  H1  ACE A 266      -2.894  19.863   0.589  1.00  0.00           H  
HETATM    5  H2  ACE A 266      -1.816  18.692  -0.207  1.00  0.00           H  
HETATM    6  H3  ACE A 266      -2.924  18.151   1.076  1.00  0.00           H  
ATOM      7  N   VAL A 267      -0.084  18.331   1.981  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.036  17.318   0.955  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.809  16.139   1.391  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.128  15.963   2.572  1.00  0.00           O  
ATOM     11  CB  VAL A 267       0.526  17.930  -0.392  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -0.274  17.599  -1.684  1.00  0.00           C  
ATOM     13  CG2 VAL A 267       0.668  19.471  -0.389  1.00  0.00           C  
ATOM     14  H   VAL A 267       0.705  18.723   2.438  1.00  0.00           H  
ATOM     15  HA  VAL A 267      -1.059  16.932   0.787  1.00  0.00           H  
ATOM     16  HB  VAL A 267       1.544  17.508  -0.538  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -1.319  17.960  -1.641  1.00  0.00           H  
ATOM     18 HG12 VAL A 267       0.188  18.038  -2.589  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -0.315  16.511  -1.886  1.00  0.00           H  
ATOM     20 HG21 VAL A 267       1.282  19.825   0.460  1.00  0.00           H  
ATOM     21 HG22 VAL A 267       1.170  19.841  -1.303  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -0.309  19.984  -0.319  1.00  0.00           H  
ATOM     23  N   GLU A 268       1.189  15.321   0.427  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.985  14.127   0.696  1.00  0.00           C  
ATOM     25  C   GLU A 268       1.218  13.153   1.560  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.774  12.438   2.400  1.00  0.00           O  
ATOM     27  CB  GLU A 268       3.314  14.562   1.375  1.00  0.00           C  
ATOM     28  CG  GLU A 268       4.644  14.003   0.771  1.00  0.00           C  
ATOM     29  CD  GLU A 268       4.619  13.451  -0.656  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       4.210  12.331  -0.930  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       5.094  14.322  -1.589  1.00  0.00           O  
ATOM     32  H   GLU A 268       0.846  15.565  -0.550  1.00  0.00           H  
ATOM     33  HA  GLU A 268       2.208  13.624  -0.263  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.368  15.669   1.373  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.267  14.296   2.450  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       5.432  14.779   0.800  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       5.035  13.195   1.418  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.087  13.123   1.371  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -0.985  12.265   2.133  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.382  11.041   1.308  1.00  0.00           C  
ATOM     41  O   GLU A 269      -0.866   9.932   1.444  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.216  13.133   2.564  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -1.925  14.385   3.451  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -1.812  14.202   4.966  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -1.471  12.939   5.342  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -2.012  15.110   5.763  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.474  13.753   0.603  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.503  11.887   3.012  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -2.748  13.461   1.653  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.939  12.478   3.084  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -0.990  14.869   3.112  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.702  15.159   3.282  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.350  11.285   0.443  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.879  10.280  -0.469  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.766   9.512  -1.144  1.00  0.00           C  
ATOM     56  O   LYS A 270      -1.872   8.312  -1.419  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.785  10.977  -1.525  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -5.206  11.300  -1.000  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.324  11.173  -2.038  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -7.603  10.685  -1.346  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -8.249  11.816  -0.657  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.727  12.281   0.500  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.476   9.555   0.114  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -3.303  11.913  -1.868  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.854  10.342  -2.432  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.472  10.616  -0.171  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -5.216  12.316  -0.557  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -6.482  12.148  -2.539  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.020  10.459  -2.831  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -8.297  10.234  -2.086  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.380   9.881  -0.613  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -8.408  12.581  -1.327  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -9.152  11.510  -0.266  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -7.640  12.147   0.105  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.684  10.212  -1.434  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.471   9.625  -2.106  1.00  0.00           C  
ATOM     77  C   SER A 271       0.917   8.353  -1.423  1.00  0.00           C  
ATOM     78  O   SER A 271       1.011   7.284  -2.046  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.631  10.648  -2.208  1.00  0.00           C  
ATOM     80  OG  SER A 271       2.194  10.718  -3.523  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.725  11.247  -1.186  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.162   9.348  -3.131  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.266  11.656  -1.931  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.429  10.420  -1.476  1.00  0.00           H  
ATOM     85  HG  SER A 271       2.332   9.815  -3.824  1.00  0.00           H  
ATOM     86  N   ILE A 272       1.184   8.447  -0.134  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.658   7.271   0.617  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.613   6.174   0.710  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.895   4.984   0.841  1.00  0.00           O  
ATOM     90  CB  ILE A 272       2.232   7.609   2.056  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       3.501   8.519   1.979  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       2.590   6.329   2.859  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.532   9.726   2.936  1.00  0.00           C  
ATOM     94  H   ILE A 272       1.078   9.407   0.301  1.00  0.00           H  
ATOM     95  HA  ILE A 272       2.497   6.883   0.081  1.00  0.00           H  
ATOM     96  HB  ILE A 272       1.427   8.139   2.597  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       4.412   7.905   2.113  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       3.623   8.948   0.956  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       3.347   5.709   2.341  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       3.001   6.562   3.860  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       1.722   5.681   3.066  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       2.646  10.376   2.802  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       3.559   9.421   3.998  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       4.424  10.352   2.765  1.00  0.00           H  
ATOM    105  N   ASP A 273      -0.631   6.611   0.658  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -1.806   5.747   0.785  1.00  0.00           C  
ATOM    107  C   ASP A 273      -1.951   4.749  -0.357  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.610   3.712  -0.261  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.082   6.628   0.891  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -3.801   6.698   2.241  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -3.035   7.263   3.225  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -4.945   6.300   2.413  1.00  0.00           O  
ATOM    113  H   ASP A 273      -0.709   7.649   0.454  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -1.617   5.130   1.671  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -2.866   7.672   0.577  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -3.827   6.278   0.139  1.00  0.00           H  
ATOM    117  N   LEU A 274      -1.332   5.123  -1.475  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -1.325   4.239  -2.642  1.00  0.00           C  
ATOM    119  C   LEU A 274      -0.167   3.247  -2.622  1.00  0.00           C  
ATOM    120  O   LEU A 274      -0.201   2.178  -3.235  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -1.329   5.011  -3.992  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -1.717   4.154  -5.247  1.00  0.00           C  
ATOM    123  CD1 LEU A 274      -2.648   4.902  -6.212  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -0.452   3.715  -5.995  1.00  0.00           C  
ATOM    125  H   LEU A 274      -0.925   6.100  -1.425  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -2.222   3.615  -2.578  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -2.009   5.879  -3.930  1.00  0.00           H  
ATOM    128  HB3 LEU A 274      -0.315   5.426  -4.151  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -2.248   3.230  -4.892  1.00  0.00           H  
ATOM    130 HD11 LEU A 274      -3.512   5.344  -5.675  1.00  0.00           H  
ATOM    131 HD12 LEU A 274      -2.139   5.747  -6.712  1.00  0.00           H  
ATOM    132 HD13 LEU A 274      -3.058   4.243  -6.999  1.00  0.00           H  
ATOM    133 HD21 LEU A 274       0.269   3.207  -5.322  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -0.672   3.012  -6.821  1.00  0.00           H  
ATOM    135 HD23 LEU A 274       0.086   4.576  -6.434  1.00  0.00           H  
ATOM    136  N   ILE A 275       0.871   3.637  -1.906  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.039   2.785  -1.704  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.068   2.215  -0.298  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.023   1.596   0.182  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.366   3.539  -2.120  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.188   4.472  -3.366  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       4.563   2.576  -2.401  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.201   4.265  -4.511  1.00  0.00           C  
ATOM    144  H   ILE A 275       0.750   4.585  -1.445  1.00  0.00           H  
ATOM    145  HA  ILE A 275       1.928   1.920  -2.380  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.652   4.175  -1.259  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.183   4.311  -3.824  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.165   5.531  -3.049  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       4.837   1.960  -1.530  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.353   1.887  -3.241  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.489   3.122  -2.656  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.245   4.371  -4.159  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.111   3.269  -4.981  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.052   5.008  -5.314  1.00  0.00           H  
ATOM    155  N   GLN A 276       0.971   2.409   0.403  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.660   1.884   1.738  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.274   0.702   1.543  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.210  -0.350   2.183  1.00  0.00           O  
ATOM    159  CB  GLN A 276      -0.014   3.026   2.527  1.00  0.00           C  
ATOM    160  CG  GLN A 276      -1.166   2.651   3.513  1.00  0.00           C  
ATOM    161  CD  GLN A 276      -0.993   2.922   5.011  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -1.204   2.048   5.838  1.00  0.00           O  
ATOM    163  NE2 GLN A 276      -0.589   4.098   5.421  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.220   3.009  -0.067  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.576   1.532   2.242  1.00  0.00           H  
ATOM    166  HB2 GLN A 276       0.771   3.576   3.097  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.399   3.779   1.795  1.00  0.00           H  
ATOM    168  HG2 GLN A 276      -2.112   3.132   3.193  1.00  0.00           H  
ATOM    169  HG3 GLN A 276      -1.377   1.568   3.448  1.00  0.00           H  
ATOM    170 HE21 GLN A 276      -0.423   4.789   4.687  1.00  0.00           H  
ATOM    171 HE22 GLN A 276      -0.438   4.170   6.429  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.219   0.935   0.630  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -2.109  -0.129   0.168  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.319  -1.291  -0.444  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.751  -2.440  -0.534  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -3.071   0.452  -0.902  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.368   1.121  -0.398  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.144   1.910  -1.462  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.353   1.096  -1.941  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.134   0.618  -0.787  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.307   1.951   0.293  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.596  -0.553   1.054  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.510   1.191  -1.541  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -3.332  -0.359  -1.642  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -5.032   0.362   0.058  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.138   1.843   0.410  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -5.456   2.891  -1.044  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.473   2.142  -2.318  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.994   1.711  -2.613  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -6.031   0.226  -2.557  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.919   1.196   0.038  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -8.139   0.684  -1.000  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -6.890  -0.364  -0.590  1.00  0.00           H  
ATOM    194  N   TRP A 278      -0.131  -0.929  -0.895  1.00  0.00           N  
ATOM    195  CA  TRP A 278       0.812  -1.861  -1.516  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.593  -2.695  -0.507  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.148  -3.758  -0.782  1.00  0.00           O  
ATOM    198  CB  TRP A 278       1.821  -1.034  -2.360  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.360  -0.747  -3.790  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.048  -0.399  -4.177  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.110  -0.749  -4.946  1.00  0.00           C  
ATOM    202  NE1 TRP A 278      -0.039  -0.181  -5.566  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.251  -0.405  -6.020  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.488  -1.005  -5.174  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       1.766  -0.323  -7.332  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       3.971  -0.918  -6.479  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.123  -0.582  -7.544  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.069   0.111  -0.818  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.227  -2.587  -2.096  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.052  -0.080  -1.849  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       2.792  -1.559  -2.419  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.777  -0.277  -3.480  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.856   0.116  -6.111  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.148  -1.261  -4.358  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.115  -0.065  -8.154  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.016  -1.113  -6.671  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       3.525  -0.521  -8.545  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.667  -2.144   0.685  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.269  -2.775   1.857  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.343  -3.819   2.480  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.691  -4.592   3.374  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.615  -1.651   2.870  1.00  0.00           C  
ATOM    223  CG  GLU A 279       4.041  -1.393   3.446  1.00  0.00           C  
ATOM    224  CD  GLU A 279       4.526  -2.195   4.653  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       4.217  -1.625   5.852  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       5.135  -3.253   4.552  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.307  -1.139   0.726  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.143  -3.348   1.505  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.303  -0.646   2.386  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.869  -1.700   3.692  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       4.822  -1.458   2.666  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       4.093  -0.307   3.747  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.130  -3.845   1.967  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -0.895  -4.837   2.280  1.00  0.00           C  
ATOM    235  C   GLU A 280      -0.942  -5.853   1.148  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.259  -7.034   1.297  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.250  -4.107   2.477  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -3.519  -4.642   1.734  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -4.602  -5.342   2.558  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -4.611  -4.982   3.872  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -5.387  -6.149   2.078  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.064  -3.090   1.242  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.614  -5.360   3.210  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.478  -4.071   3.569  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.112  -3.030   2.216  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -4.017  -3.799   1.209  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -3.240  -5.334   0.919  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.639  -5.360  -0.047  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.494  -6.154  -1.262  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.572  -7.216  -1.060  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.491  -8.356  -1.523  1.00  0.00           O  
ATOM    252  CB  LYS A 281      -0.072  -5.234  -2.445  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.320  -5.999  -3.734  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.786  -5.108  -4.891  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.320  -5.019  -4.868  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       2.876  -5.846  -5.953  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.546  -4.294  -0.074  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.455  -6.652  -1.485  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.896  -4.528  -2.679  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.771  -4.581  -2.123  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.151  -6.698  -3.526  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.526  -6.632  -4.062  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.420  -5.519  -5.851  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.342  -4.099  -4.791  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       2.648  -3.964  -4.977  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       2.726  -5.362  -3.893  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.191  -6.565  -6.223  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       3.087  -5.250  -6.766  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       3.742  -6.302  -5.629  1.00  0.00           H  
ATOM    270  N   SER A 282       1.625  -6.791  -0.381  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.741  -7.675  -0.044  1.00  0.00           C  
ATOM    272  C   SER A 282       2.220  -8.889   0.724  1.00  0.00           C  
ATOM    273  O   SER A 282       2.567 -10.052   0.517  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.798  -6.916   0.798  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.152  -7.198   0.457  1.00  0.00           O  
ATOM    276  H   SER A 282       1.594  -5.773  -0.049  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.167  -8.052  -0.946  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.598  -5.822   0.711  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.607  -7.117   1.883  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.411  -8.003   0.914  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.341  -8.546   1.662  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.720  -9.527   2.545  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.298 -10.388   1.833  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.658 -11.480   2.300  1.00  0.00           O  
ATOM    285  CB  ARG A 283       0.084  -8.767   3.745  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -1.121  -9.464   4.429  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -1.793  -8.570   5.481  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -2.631  -9.423   6.361  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -3.561  -8.984   7.199  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -3.868  -7.731   7.364  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -4.197  -9.861   7.892  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.187  -7.487   1.722  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.517 -10.204   2.911  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.863  -8.578   4.513  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.214  -7.753   3.404  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.886  -9.759   3.684  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -0.796 -10.411   4.904  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -1.024  -8.037   6.078  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -2.413  -7.794   4.988  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -2.478 -10.440   6.318  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -3.315  -7.103   6.780  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -4.600  -7.517   8.039  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -3.881 -10.811   7.688  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -4.913  -9.531   8.536  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.803  -9.917   0.711  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.736 -10.690  -0.105  1.00  0.00           C  
ATOM    307  C   GLU A 284      -1.009 -11.835  -0.780  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.541 -12.926  -1.008  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.392  -9.735  -1.140  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.786  -9.122  -0.781  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -5.045  -9.791  -1.337  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -4.991 -11.151  -1.334  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -6.011  -9.158  -1.745  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.479  -8.948   0.424  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.517 -11.121   0.548  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.689  -8.903  -1.351  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.473 -10.267  -2.111  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.904  -9.087   0.320  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.825  -8.060  -1.089  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.242 -11.579  -1.128  1.00  0.00           N  
ATOM    321  CA  PHE A 285       1.121 -12.572  -1.729  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.409 -13.685  -0.721  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.753 -14.725  -0.648  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.444 -11.877  -2.225  1.00  0.00           C  
ATOM    325  CG  PHE A 285       3.143 -12.497  -3.443  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.771 -12.145  -4.743  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       4.141 -13.461  -3.252  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       3.389 -12.747  -5.836  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       4.755 -14.063  -4.345  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.385 -13.702  -5.639  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.561 -10.573  -0.961  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.664 -13.067  -2.584  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.236 -10.806  -2.433  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.167 -11.838  -1.384  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       2.015 -11.388  -4.905  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       4.466 -13.715  -2.252  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       3.106 -12.461  -6.840  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       5.541 -14.789  -4.185  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       4.868 -14.164  -6.486  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.442 -13.440   0.057  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.912 -14.351   1.091  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.832 -14.690   2.090  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.930 -15.682   2.833  1.00  0.00           O  
ATOM    344  CB  ILE A 286       4.224 -13.756   1.778  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.962 -12.639   0.952  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       5.266 -14.855   2.148  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.315 -12.177   1.531  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.941 -12.527  -0.150  1.00  0.00           H  
ATOM    349  HA  ILE A 286       3.186 -15.304   0.601  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.879 -13.271   2.709  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       5.084 -12.973  -0.097  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.327 -11.737   0.884  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.863 -15.622   2.829  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.655 -15.377   1.253  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       6.140 -14.442   2.684  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.219 -11.815   2.571  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       7.076 -12.977   1.526  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.733 -11.342   0.935  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.777 -13.900   2.130  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.351 -14.161   3.024  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.189 -15.306   2.494  1.00  0.00           C  
ATOM    362  O   GLY A 287      -1.614 -16.206   3.225  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.809 -13.040   1.507  1.00  0.00           H  
ATOM    364  HA2 GLY A 287       0.012 -14.413   4.033  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -0.982 -13.262   3.115  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.441 -15.269   1.197  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.206 -16.309   0.518  1.00  0.00           C  
ATOM    368  C   SER A 288      -1.297 -17.220  -0.273  1.00  0.00           C  
ATOM    369  O   SER A 288      -0.805 -18.279   0.225  1.00  0.00           O  
ATOM    370  CB  SER A 288      -3.309 -15.690  -0.377  1.00  0.00           C  
ATOM    371  OG  SER A 288      -4.551 -15.511   0.314  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.083 -14.406   0.685  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.692 -16.934   1.290  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -2.974 -14.704  -0.753  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -3.476 -16.300  -1.286  1.00  0.00           H  
ATOM    376  HG  SER A 288      -4.646 -14.572   0.494  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -1.014 -16.803  -1.665  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -1.431 -15.939  -2.039  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -0.400 -17.378  -2.260  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A 266      -1.510  18.882   0.308  1.00  0.00           C  
HETATM    2  O   ACE A 266      -2.420  19.226  -0.445  1.00  0.00           O  
HETATM    3  CH3 ACE A 266      -0.843  19.919   1.222  1.00  0.00           C  
HETATM    4  H1  ACE A 266      -0.539  19.447   2.156  1.00  0.00           H  
HETATM    5  H2  ACE A 266       0.035  20.334   0.725  1.00  0.00           H  
HETATM    6  H3  ACE A 266      -1.548  20.724   1.437  1.00  0.00           H  
ATOM      7  N   VAL A 267      -1.084  17.484   0.318  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.168  17.210   1.398  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.584  15.907   1.207  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.163  15.360   2.156  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -0.952  17.163   2.768  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -1.890  15.919   2.889  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -0.061  17.072   4.051  1.00  0.00           C  
ATOM     14  H   VAL A 267      -1.745  16.843  -0.052  1.00  0.00           H  
ATOM     15  HA  VAL A 267       0.590  18.012   1.434  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.590  18.053   2.895  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -2.542  15.831   1.990  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -1.326  14.975   2.945  1.00  0.00           H  
ATOM     19 HG13 VAL A 267      -2.556  15.973   3.763  1.00  0.00           H  
ATOM     20 HG21 VAL A 267       0.767  17.820   4.024  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -0.625  17.258   4.980  1.00  0.00           H  
ATOM     22 HG23 VAL A 267       0.447  16.100   4.154  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.605  15.405  -0.010  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.250  14.128  -0.307  1.00  0.00           C  
ATOM     25  C   GLU A 268       0.810  13.053   0.662  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.598  12.225   1.132  1.00  0.00           O  
ATOM     27  CB  GLU A 268       2.790  14.327  -0.271  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.336  15.762  -0.573  1.00  0.00           C  
ATOM     29  CD  GLU A 268       2.707  16.550  -1.724  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       1.966  15.784  -2.571  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       2.859  17.756  -1.867  1.00  0.00           O  
ATOM     32  H   GLU A 268       0.175  16.006  -0.773  1.00  0.00           H  
ATOM     33  HA  GLU A 268       0.941  13.809  -1.319  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.164  14.006   0.720  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.256  13.611  -0.979  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       3.261  16.398   0.329  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       4.422  15.711  -0.779  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.473  13.047   0.961  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -1.075  12.050   1.855  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.543  10.850   1.032  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.292   9.675   1.294  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -2.263  12.741   2.581  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -3.604  11.959   2.765  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -3.999  11.490   4.166  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -3.372  10.347   4.560  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -4.804  12.089   4.867  1.00  0.00           O  
ATOM     47  H   GLU A 269      -1.087  13.778   0.495  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.346  11.695   2.539  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -1.914  13.075   3.588  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.480  13.706   2.060  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -4.448  12.578   2.385  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -3.618  11.069   2.109  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.256  11.221  -0.029  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.785  10.267  -0.993  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.676   9.428  -1.588  1.00  0.00           C  
ATOM     56  O   LYS A 270      -1.847   8.251  -1.921  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.553  11.033  -2.107  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -4.983  11.455  -1.689  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -6.029  11.392  -2.806  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -7.414  11.696  -2.219  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -7.415  13.052  -1.643  1.00  0.00           N  
ATOM     62  H   LYS A 270      -2.385  12.283  -0.089  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.477   9.582  -0.469  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -2.980  11.935  -2.402  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.596  10.411  -3.024  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -5.354  10.799  -0.879  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.957  12.474  -1.253  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -5.764  12.108  -3.608  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -6.022  10.385  -3.271  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -8.196  11.607  -3.002  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.687  10.959  -1.435  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -6.524  13.219  -1.153  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -7.527  13.745  -2.396  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -8.194  13.142  -0.976  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.519  10.048  -1.748  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.662   9.373  -2.276  1.00  0.00           C  
ATOM     77  C   SER A 271       1.023   8.168  -1.440  1.00  0.00           C  
ATOM     78  O   SER A 271       1.356   7.094  -1.959  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.854  10.356  -2.397  1.00  0.00           C  
ATOM     80  OG  SER A 271       2.456  10.345  -3.696  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.520  11.087  -1.515  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.416   8.998  -3.287  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.510  11.387  -2.181  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.624  10.147  -1.630  1.00  0.00           H  
ATOM     85  HG  SER A 271       1.820   9.957  -4.304  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.978   8.331  -0.131  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.327   7.236   0.785  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.354   6.063   0.738  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.672   4.915   1.055  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.490   7.769   2.264  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.192   9.160   2.389  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       2.246   6.765   3.189  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.580   9.155   3.063  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.703   9.296   0.214  1.00  0.00           H  
ATOM     95  HA  ILE A 272       2.274   6.821   0.423  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.457   7.882   2.656  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.348   9.586   1.380  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.525   9.883   2.895  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.750   5.780   3.259  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       3.284   6.586   2.851  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       2.303   7.115   4.235  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.543   8.708   4.075  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.332   8.593   2.481  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       3.972  10.182   3.177  1.00  0.00           H  
ATOM    105  N   ASP A 273      -0.849   6.375   0.297  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -1.918   5.385   0.151  1.00  0.00           C  
ATOM    107  C   ASP A 273      -1.687   4.447  -1.031  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.184   3.322  -1.111  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.280   6.112   0.011  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.327   5.909   1.111  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -3.964   6.472   2.304  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.383   5.318   0.930  1.00  0.00           O  
ATOM    113  H   ASP A 273      -0.950   7.387  -0.005  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -1.846   4.743   1.036  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.133   7.209  -0.104  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -3.756   5.812  -0.953  1.00  0.00           H  
ATOM    117  N   LEU A 274      -0.914   4.970  -1.974  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.543   4.212  -3.169  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.614   3.245  -2.949  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.874   2.335  -3.738  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.201   5.186  -4.333  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -0.275   4.654  -5.788  1.00  0.00           C  
ATOM    123  CD1 LEU A 274       0.978   3.862  -6.197  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -1.522   3.775  -5.967  1.00  0.00           C  
ATOM    125  H   LEU A 274      -0.647   5.982  -1.798  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.391   3.559  -3.410  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -0.839   6.086  -4.248  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.833   5.556  -4.147  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -0.373   5.524  -6.471  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       1.901   4.423  -5.959  1.00  0.00           H  
ATOM    131 HD12 LEU A 274       1.056   2.902  -5.655  1.00  0.00           H  
ATOM    132 HD13 LEU A 274       0.999   3.639  -7.280  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.443   4.297  -5.642  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -1.674   3.471  -7.020  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.457   2.849  -5.366  1.00  0.00           H  
ATOM    136  N   ILE A 275       1.319   3.476  -1.857  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.436   2.619  -1.453  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.292   2.038  -0.061  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.185   1.376   0.476  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.804   3.388  -1.668  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.770   4.370  -2.890  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       5.032   2.439  -1.837  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.926   4.231  -3.900  1.00  0.00           C  
ATOM    144  H   ILE A 275       1.048   4.364  -1.344  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.431   1.754  -2.137  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.975   3.989  -0.753  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.834   4.212  -3.485  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.674   5.412  -2.533  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       5.203   1.791  -0.963  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.930   1.784  -2.723  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.978   2.997  -1.957  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.913   4.339  -3.410  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.920   3.254  -4.417  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.865   5.005  -4.685  1.00  0.00           H  
ATOM    155  N   GLN A 276       1.143   2.268   0.540  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.743   1.677   1.820  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.230   0.546   1.528  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.280  -0.489   2.196  1.00  0.00           O  
ATOM    159  CB  GLN A 276       0.151   2.768   2.737  1.00  0.00           C  
ATOM    160  CG  GLN A 276       1.202   3.547   3.609  1.00  0.00           C  
ATOM    161  CD  GLN A 276       0.850   3.957   5.043  1.00  0.00           C  
ATOM    162  OE1 GLN A 276       1.572   3.651   5.983  1.00  0.00           O  
ATOM    163  NE2 GLN A 276      -0.249   4.623   5.284  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.472   2.897   0.009  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.633   1.230   2.297  1.00  0.00           H  
ATOM    166  HB2 GLN A 276      -0.400   3.497   2.122  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.596   2.306   3.406  1.00  0.00           H  
ATOM    168  HG2 GLN A 276       2.112   2.917   3.724  1.00  0.00           H  
ATOM    169  HG3 GLN A 276       1.571   4.443   3.076  1.00  0.00           H  
ATOM    170 HE21 GLN A 276      -0.820   4.839   4.466  1.00  0.00           H  
ATOM    171 HE22 GLN A 276      -0.438   4.797   6.273  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.050   0.783   0.517  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -1.924  -0.252  -0.033  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.105  -1.425  -0.579  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.548  -2.563  -0.736  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.774   0.358  -1.178  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.063   1.087  -0.739  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -4.737   1.922  -1.834  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.169   1.419  -2.053  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -7.000   1.782  -0.891  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.055   1.781   0.148  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.507  -0.667   0.797  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.143   1.065  -1.773  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -3.031  -0.445  -1.917  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.818   0.355  -0.398  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -3.852   1.726   0.142  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -4.723   2.993  -1.549  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.154   1.844  -2.775  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -6.595   1.851  -2.984  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -6.190   0.318  -2.195  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -6.448   1.677  -0.028  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -7.310   2.761  -0.983  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.823   1.165  -0.850  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.131  -1.087  -0.904  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.129  -2.028  -1.415  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.765  -2.892  -0.331  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.337  -3.958  -0.554  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.253  -1.204  -2.105  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.956  -0.815  -3.553  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.697  -0.423  -4.057  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.807  -0.847  -4.638  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.742  -0.210  -5.449  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       2.060  -0.480  -5.785  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       4.180  -1.190  -4.746  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.687  -0.444  -7.049  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.778  -1.140  -6.006  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       4.043  -0.770  -7.142  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.333  -0.046  -0.825  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.610  -2.734  -2.077  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.473  -0.294  -1.514  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.202  -1.773  -2.098  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.200  -0.341  -3.450  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.027   0.046  -6.077  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.751  -1.484  -3.877  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       2.122  -0.168  -7.926  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.824  -1.390  -6.106  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.533  -0.736  -8.103  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.697  -2.362   0.870  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.143  -3.016   2.099  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.118  -4.029   2.607  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.354  -4.861   3.485  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.407  -1.905   3.150  1.00  0.00           C  
ATOM    223  CG  GLU A 279       3.770  -1.690   3.877  1.00  0.00           C  
ATOM    224  CD  GLU A 279       4.097  -2.505   5.127  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       3.785  -2.150   6.257  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       4.768  -3.663   4.869  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.346  -1.352   0.885  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.029  -3.618   1.841  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       2.163  -0.890   2.646  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       1.582  -1.945   3.892  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       4.627  -1.780   3.185  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       3.823  -0.606   4.186  1.00  0.00           H  
ATOM    233  N   GLU A 280      -0.054  -3.958   2.011  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -1.157  -4.895   2.202  1.00  0.00           C  
ATOM    235  C   GLU A 280      -1.173  -5.881   1.041  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.632  -7.022   1.117  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.481  -4.093   2.307  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -2.808  -3.423   3.684  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -4.273  -3.300   4.106  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -5.148  -3.321   3.062  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -4.624  -3.192   5.273  1.00  0.00           O  
ATOM    242  H   GLU A 280      -0.147  -3.161   1.308  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.987  -5.458   3.135  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.484  -3.305   1.528  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -3.322  -4.756   2.023  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -2.286  -3.966   4.494  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -2.378  -2.404   3.721  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.668  -5.408  -0.091  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.484  -6.200  -1.303  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.504  -7.321  -1.032  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.363  -8.466  -1.468  1.00  0.00           O  
ATOM    252  CB  LYS A 281       0.064  -5.297  -2.446  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.479  -6.065  -3.726  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.975  -5.178  -4.873  1.00  0.00           C  
ATOM    255  CE  LYS A 281       2.512  -5.214  -4.905  1.00  0.00           C  
ATOM    256  NZ  LYS A 281       2.973  -5.107  -6.300  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.406  -4.375  -0.067  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.452  -6.643  -1.597  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.699  -4.534  -2.713  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       0.927  -4.703  -2.067  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.301  -6.769  -3.500  1.00  0.00           H  
ATOM    262  HG3 LYS A 281      -0.364  -6.693  -4.072  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       0.543  -5.526  -5.830  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       0.621  -4.139  -4.725  1.00  0.00           H  
ATOM    265  HE2 LYS A 281       2.932  -4.389  -4.293  1.00  0.00           H  
ATOM    266  HE3 LYS A 281       2.899  -6.152  -4.456  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281       2.263  -4.616  -6.861  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281       3.858  -4.580  -6.331  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281       3.123  -6.050  -6.687  1.00  0.00           H  
ATOM    270  N   SER A 282       1.547  -6.951  -0.307  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.610  -7.885   0.066  1.00  0.00           C  
ATOM    272  C   SER A 282       2.018  -9.070   0.827  1.00  0.00           C  
ATOM    273  O   SER A 282       2.280 -10.250   0.599  1.00  0.00           O  
ATOM    274  CB  SER A 282       3.680  -7.170   0.930  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.023  -7.563   0.663  1.00  0.00           O  
ATOM    276  H   SER A 282       1.543  -5.937   0.041  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.040  -8.289  -0.824  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.555  -6.066   0.855  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.436  -7.375   2.006  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.005  -8.215  -0.043  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.162  -8.682   1.769  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.487  -9.632   2.646  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.537 -10.462   1.906  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.924 -11.555   2.349  1.00  0.00           O  
ATOM    285  CB  ARG A 283      -0.147  -8.839   3.828  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -1.401  -9.473   4.480  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -1.397  -9.413   6.013  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -0.629  -8.226   6.466  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -0.961  -6.961   6.247  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -2.018  -6.583   5.591  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -0.182  -6.052   6.718  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.066  -7.615   1.830  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.249 -10.333   3.037  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       0.622  -8.683   4.613  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.386  -7.812   3.475  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -2.332  -8.980   4.117  1.00  0.00           H  
ATOM    297  HG3 ARG A 283      -1.505 -10.534   4.155  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -2.440  -9.364   6.397  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -0.951 -10.342   6.432  1.00  0.00           H  
ATOM    300  HE  ARG A 283       0.237  -8.400   6.997  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -2.580  -7.365   5.253  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -2.167  -5.581   5.488  1.00  0.00           H  
ATOM    303 HH21 ARG A 283       0.616  -6.454   7.215  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -0.432  -5.079   6.556  1.00  0.00           H  
ATOM    305  N   GLU A 284      -1.011  -9.965   0.780  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.953 -10.702  -0.056  1.00  0.00           C  
ATOM    307  C   GLU A 284      -1.251 -11.820  -0.794  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.824 -12.875  -1.085  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.616  -9.705  -1.046  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -4.111  -9.322  -0.794  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -5.159  -9.763  -1.819  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.123  -9.425  -2.995  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -6.131 -10.564  -1.301  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.667  -8.995   0.516  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.727 -11.154   0.591  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -2.016  -8.773  -1.067  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.518 -10.108  -2.075  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -4.437  -9.721   0.186  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -4.212  -8.225  -0.686  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.006 -11.590  -1.126  1.00  0.00           N  
ATOM    321  CA  PHE A 285       0.836 -12.579  -1.802  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.064 -13.787  -0.893  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.434 -14.842  -0.982  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.205 -11.930  -2.234  1.00  0.00           C  
ATOM    325  CG  PHE A 285       2.625 -12.102  -3.701  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.111 -11.238  -4.674  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       3.513 -13.112  -4.084  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       2.489 -11.369  -6.006  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       3.898 -13.242  -5.416  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       3.388 -12.367  -6.375  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.394 -10.641  -0.837  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.350 -12.966  -2.685  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.189 -10.848  -1.987  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.012 -12.329  -1.586  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       1.389 -10.478  -4.399  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       3.900 -13.803  -3.348  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       2.076 -10.704  -6.749  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       4.589 -14.019  -5.705  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       3.682 -12.467  -7.411  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.022 -13.602  -0.009  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.430 -14.604   0.964  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.311 -14.967   1.910  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.330 -16.027   2.558  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.749 -14.117   1.715  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.545 -12.973   0.985  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.742 -15.280   2.017  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       5.953 -12.687   1.545  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.516 -12.667  -0.090  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.675 -15.531   0.411  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.409 -13.690   2.676  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.600 -13.193  -0.099  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       3.989 -12.020   1.047  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.298 -16.079   2.634  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.125 -15.751   1.092  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.622 -14.943   2.595  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       5.928 -12.441   2.622  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.645 -13.538   1.413  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.415 -11.824   1.026  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.305 -14.120   2.006  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.857 -14.387   2.850  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.780 -15.395   2.197  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.423 -16.210   2.862  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.408 -13.207   1.471  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.536 -14.774   3.833  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.417 -13.453   3.038  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.865 -15.326   0.885  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.653 -16.196   0.016  1.00  0.00           C  
ATOM    368  C   SER A 288      -3.711 -15.389  -0.710  1.00  0.00           C  
ATOM    369  O   SER A 288      -3.594 -15.080  -1.936  1.00  0.00           O  
ATOM    370  CB  SER A 288      -3.288 -17.406   0.746  1.00  0.00           C  
ATOM    371  OG  SER A 288      -3.881 -18.347  -0.155  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.317 -14.498   0.449  1.00  0.00           H  
ATOM    373  HA  SER A 288      -1.968 -16.592  -0.762  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -2.516 -17.932   1.341  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -4.043 -17.076   1.486  1.00  0.00           H  
ATOM    376  HG  SER A 288      -3.455 -18.237  -1.009  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -4.884 -14.985   0.096  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -4.939 -15.245   1.091  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -5.645 -14.444  -0.339  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A 266      -0.590  19.465  -0.889  1.00  0.00           C  
HETATM    2  O   ACE A 266      -0.264  20.595  -1.249  1.00  0.00           O  
HETATM    3  CH3 ACE A 266      -2.007  19.211  -0.358  1.00  0.00           C  
HETATM    4  H1  ACE A 266      -2.522  20.163  -0.218  1.00  0.00           H  
HETATM    5  H2  ACE A 266      -2.564  18.603  -1.072  1.00  0.00           H  
HETATM    6  H3  ACE A 266      -1.953  18.687   0.597  1.00  0.00           H  
ATOM      7  N   VAL A 267       0.385  18.378  -0.979  1.00  0.00           N  
ATOM      8  CA  VAL A 267      -0.225  17.096  -0.723  1.00  0.00           C  
ATOM      9  C   VAL A 267       0.819  16.006  -0.609  1.00  0.00           C  
ATOM     10  O   VAL A 267       1.616  15.765  -1.521  1.00  0.00           O  
ATOM     11  CB  VAL A 267      -1.262  16.751  -1.869  1.00  0.00           C  
ATOM     12  CG1 VAL A 267      -0.769  15.781  -2.978  1.00  0.00           C  
ATOM     13  CG2 VAL A 267      -2.586  16.140  -1.352  1.00  0.00           C  
ATOM     14  H   VAL A 267       1.142  18.547  -1.599  1.00  0.00           H  
ATOM     15  HA  VAL A 267      -0.752  17.139   0.249  1.00  0.00           H  
ATOM     16  HB  VAL A 267      -1.516  17.707  -2.376  1.00  0.00           H  
ATOM     17 HG11 VAL A 267      -0.464  14.796  -2.574  1.00  0.00           H  
ATOM     18 HG12 VAL A 267      -1.542  15.594  -3.748  1.00  0.00           H  
ATOM     19 HG13 VAL A 267       0.097  16.184  -3.538  1.00  0.00           H  
ATOM     20 HG21 VAL A 267      -3.069  16.785  -0.595  1.00  0.00           H  
ATOM     21 HG22 VAL A 267      -3.327  16.014  -2.164  1.00  0.00           H  
ATOM     22 HG23 VAL A 267      -2.436  15.147  -0.887  1.00  0.00           H  
ATOM     23  N   GLU A 268       0.834  15.341   0.531  1.00  0.00           N  
ATOM     24  CA  GLU A 268       1.768  14.241   0.770  1.00  0.00           C  
ATOM     25  C   GLU A 268       1.182  13.182   1.673  1.00  0.00           C  
ATOM     26  O   GLU A 268       1.901  12.427   2.342  1.00  0.00           O  
ATOM     27  CB  GLU A 268       3.069  14.836   1.381  1.00  0.00           C  
ATOM     28  CG  GLU A 268       3.026  15.245   2.891  1.00  0.00           C  
ATOM     29  CD  GLU A 268       3.865  16.442   3.345  1.00  0.00           C  
ATOM     30  OE1 GLU A 268       4.959  16.710   2.866  1.00  0.00           O  
ATOM     31  OE2 GLU A 268       3.279  17.179   4.330  1.00  0.00           O  
ATOM     32  H   GLU A 268       0.105  15.625   1.249  1.00  0.00           H  
ATOM     33  HA  GLU A 268       1.998  13.762  -0.200  1.00  0.00           H  
ATOM     34  HB2 GLU A 268       3.895  14.114   1.226  1.00  0.00           H  
ATOM     35  HB3 GLU A 268       3.368  15.722   0.787  1.00  0.00           H  
ATOM     36  HG2 GLU A 268       1.982  15.457   3.189  1.00  0.00           H  
ATOM     37  HG3 GLU A 268       3.320  14.389   3.526  1.00  0.00           H  
ATOM     38  N   GLU A 269      -0.131  13.097   1.698  1.00  0.00           N  
ATOM     39  CA  GLU A 269      -0.845  12.095   2.507  1.00  0.00           C  
ATOM     40  C   GLU A 269      -1.468  11.016   1.620  1.00  0.00           C  
ATOM     41  O   GLU A 269      -1.436   9.810   1.866  1.00  0.00           O  
ATOM     42  CB  GLU A 269      -1.938  12.847   3.307  1.00  0.00           C  
ATOM     43  CG  GLU A 269      -1.499  14.128   4.090  1.00  0.00           C  
ATOM     44  CD  GLU A 269      -1.658  14.155   5.611  1.00  0.00           C  
ATOM     45  OE1 GLU A 269      -2.707  14.454   6.167  1.00  0.00           O  
ATOM     46  OE2 GLU A 269      -0.525  13.815   6.287  1.00  0.00           O  
ATOM     47  H   GLU A 269      -0.683  13.817   1.147  1.00  0.00           H  
ATOM     48  HA  GLU A 269      -0.136  11.602   3.136  1.00  0.00           H  
ATOM     49  HB2 GLU A 269      -2.759  13.126   2.617  1.00  0.00           H  
ATOM     50  HB3 GLU A 269      -2.412  12.139   4.016  1.00  0.00           H  
ATOM     51  HG2 GLU A 269      -0.440  14.359   3.869  1.00  0.00           H  
ATOM     52  HG3 GLU A 269      -2.051  15.006   3.690  1.00  0.00           H  
ATOM     53  N   LYS A 270      -2.042  11.521   0.534  1.00  0.00           N  
ATOM     54  CA  LYS A 270      -2.679  10.685  -0.476  1.00  0.00           C  
ATOM     55  C   LYS A 270      -1.661   9.805  -1.166  1.00  0.00           C  
ATOM     56  O   LYS A 270      -1.927   8.657  -1.538  1.00  0.00           O  
ATOM     57  CB  LYS A 270      -3.415  11.587  -1.504  1.00  0.00           C  
ATOM     58  CG  LYS A 270      -4.751  12.166  -0.976  1.00  0.00           C  
ATOM     59  CD  LYS A 270      -5.997  11.717  -1.746  1.00  0.00           C  
ATOM     60  CE  LYS A 270      -6.569  10.454  -1.089  1.00  0.00           C  
ATOM     61  NZ  LYS A 270      -6.220   9.277  -1.906  1.00  0.00           N  
ATOM     62  H   LYS A 270      -1.949  12.583   0.469  1.00  0.00           H  
ATOM     63  HA  LYS A 270      -3.409  10.022   0.025  1.00  0.00           H  
ATOM     64  HB2 LYS A 270      -2.754  12.423  -1.808  1.00  0.00           H  
ATOM     65  HB3 LYS A 270      -3.597  11.015  -2.438  1.00  0.00           H  
ATOM     66  HG2 LYS A 270      -4.910  11.862   0.076  1.00  0.00           H  
ATOM     67  HG3 LYS A 270      -4.696  13.272  -0.959  1.00  0.00           H  
ATOM     68  HD2 LYS A 270      -6.742  12.537  -1.763  1.00  0.00           H  
ATOM     69  HD3 LYS A 270      -5.731  11.514  -2.803  1.00  0.00           H  
ATOM     70  HE2 LYS A 270      -6.175  10.339  -0.058  1.00  0.00           H  
ATOM     71  HE3 LYS A 270      -7.672  10.520  -0.985  1.00  0.00           H  
ATOM     72  HZ1 LYS A 270      -6.181   9.548  -2.899  1.00  0.00           H  
ATOM     73  HZ2 LYS A 270      -5.302   8.915  -1.612  1.00  0.00           H  
ATOM     74  HZ3 LYS A 270      -6.935   8.546  -1.778  1.00  0.00           H  
ATOM     75  N   SER A 271      -0.474  10.353  -1.359  1.00  0.00           N  
ATOM     76  CA  SER A 271       0.625   9.629  -1.990  1.00  0.00           C  
ATOM     77  C   SER A 271       0.996   8.400  -1.195  1.00  0.00           C  
ATOM     78  O   SER A 271       1.295   7.334  -1.750  1.00  0.00           O  
ATOM     79  CB  SER A 271       1.848  10.557  -2.204  1.00  0.00           C  
ATOM     80  OG  SER A 271       1.994  10.979  -3.564  1.00  0.00           O  
ATOM     81  H   SER A 271      -0.384  11.371  -1.061  1.00  0.00           H  
ATOM     82  HA  SER A 271       0.278   9.279  -2.979  1.00  0.00           H  
ATOM     83  HB2 SER A 271       1.794  11.444  -1.544  1.00  0.00           H  
ATOM     84  HB3 SER A 271       2.774  10.030  -1.900  1.00  0.00           H  
ATOM     85  HG  SER A 271       1.165  11.387  -3.829  1.00  0.00           H  
ATOM     86  N   ILE A 272       0.997   8.533   0.118  1.00  0.00           N  
ATOM     87  CA  ILE A 272       1.363   7.414   0.995  1.00  0.00           C  
ATOM     88  C   ILE A 272       0.414   6.222   0.904  1.00  0.00           C  
ATOM     89  O   ILE A 272       0.765   5.071   1.167  1.00  0.00           O  
ATOM     90  CB  ILE A 272       1.515   7.888   2.495  1.00  0.00           C  
ATOM     91  CG1 ILE A 272       2.264   9.249   2.692  1.00  0.00           C  
ATOM     92  CG2 ILE A 272       2.222   6.823   3.392  1.00  0.00           C  
ATOM     93  CD1 ILE A 272       3.600   9.167   3.467  1.00  0.00           C  
ATOM     94  H   ILE A 272       0.759   9.498   0.493  1.00  0.00           H  
ATOM     95  HA  ILE A 272       2.320   7.030   0.627  1.00  0.00           H  
ATOM     96  HB  ILE A 272       0.481   8.019   2.874  1.00  0.00           H  
ATOM     97 HG12 ILE A 272       2.519   9.681   1.706  1.00  0.00           H  
ATOM     98 HG13 ILE A 272       1.599   9.995   3.166  1.00  0.00           H  
ATOM     99 HG21 ILE A 272       1.690   5.853   3.411  1.00  0.00           H  
ATOM    100 HG22 ILE A 272       3.258   6.622   3.065  1.00  0.00           H  
ATOM    101 HG23 ILE A 272       2.270   7.127   4.452  1.00  0.00           H  
ATOM    102 HD11 ILE A 272       3.469   8.710   4.464  1.00  0.00           H  
ATOM    103 HD12 ILE A 272       4.366   8.582   2.929  1.00  0.00           H  
ATOM    104 HD13 ILE A 272       4.027  10.176   3.625  1.00  0.00           H  
ATOM    105  N   ASP A 273      -0.800   6.529   0.491  1.00  0.00           N  
ATOM    106  CA  ASP A 273      -1.868   5.535   0.362  1.00  0.00           C  
ATOM    107  C   ASP A 273      -1.679   4.623  -0.848  1.00  0.00           C  
ATOM    108  O   ASP A 273      -2.170   3.496  -0.930  1.00  0.00           O  
ATOM    109  CB  ASP A 273      -3.239   6.255   0.293  1.00  0.00           C  
ATOM    110  CG  ASP A 273      -4.217   6.067   1.456  1.00  0.00           C  
ATOM    111  OD1 ASP A 273      -3.856   6.766   2.576  1.00  0.00           O  
ATOM    112  OD2 ASP A 273      -5.226   5.377   1.379  1.00  0.00           O  
ATOM    113  H   ASP A 273      -0.913   7.542   0.196  1.00  0.00           H  
ATOM    114  HA  ASP A 273      -1.757   4.874   1.229  1.00  0.00           H  
ATOM    115  HB2 ASP A 273      -3.104   7.350   0.151  1.00  0.00           H  
ATOM    116  HB3 ASP A 273      -3.770   5.938  -0.636  1.00  0.00           H  
ATOM    117  N   LEU A 274      -0.953   5.173  -1.812  1.00  0.00           N  
ATOM    118  CA  LEU A 274      -0.621   4.439  -3.033  1.00  0.00           C  
ATOM    119  C   LEU A 274       0.562   3.490  -2.865  1.00  0.00           C  
ATOM    120  O   LEU A 274       0.814   2.594  -3.672  1.00  0.00           O  
ATOM    121  CB  LEU A 274      -0.341   5.431  -4.196  1.00  0.00           C  
ATOM    122  CG  LEU A 274      -0.436   4.900  -5.651  1.00  0.00           C  
ATOM    123  CD1 LEU A 274       0.852   4.194  -6.112  1.00  0.00           C  
ATOM    124  CD2 LEU A 274      -1.627   3.938  -5.785  1.00  0.00           C  
ATOM    125  H   LEU A 274      -0.689   6.185  -1.628  1.00  0.00           H  
ATOM    126  HA  LEU A 274      -1.466   3.774  -3.249  1.00  0.00           H  
ATOM    127  HB2 LEU A 274      -1.005   6.310  -4.090  1.00  0.00           H  
ATOM    128  HB3 LEU A 274       0.686   5.833  -4.035  1.00  0.00           H  
ATOM    129  HG  LEU A 274      -0.620   5.762  -6.325  1.00  0.00           H  
ATOM    130 HD11 LEU A 274       1.743   4.816  -5.908  1.00  0.00           H  
ATOM    131 HD12 LEU A 274       1.015   3.241  -5.577  1.00  0.00           H  
ATOM    132 HD13 LEU A 274       0.844   3.975  -7.196  1.00  0.00           H  
ATOM    133 HD21 LEU A 274      -2.566   4.396  -5.422  1.00  0.00           H  
ATOM    134 HD22 LEU A 274      -1.799   3.626  -6.832  1.00  0.00           H  
ATOM    135 HD23 LEU A 274      -1.475   3.017  -5.191  1.00  0.00           H  
ATOM    136  N   ILE A 275       1.295   3.723  -1.793  1.00  0.00           N  
ATOM    137  CA  ILE A 275       2.438   2.887  -1.432  1.00  0.00           C  
ATOM    138  C   ILE A 275       2.331   2.306  -0.039  1.00  0.00           C  
ATOM    139  O   ILE A 275       3.282   1.755   0.529  1.00  0.00           O  
ATOM    140  CB  ILE A 275       3.787   3.683  -1.675  1.00  0.00           C  
ATOM    141  CG1 ILE A 275       3.699   4.686  -2.877  1.00  0.00           C  
ATOM    142  CG2 ILE A 275       5.025   2.759  -1.898  1.00  0.00           C  
ATOM    143  CD1 ILE A 275       4.831   4.588  -3.920  1.00  0.00           C  
ATOM    144  H   ILE A 275       1.026   4.598  -1.259  1.00  0.00           H  
ATOM    145  HA  ILE A 275       2.438   2.028  -2.124  1.00  0.00           H  
ATOM    146  HB  ILE A 275       3.976   4.271  -0.755  1.00  0.00           H  
ATOM    147 HG12 ILE A 275       2.751   4.517  -3.450  1.00  0.00           H  
ATOM    148 HG13 ILE A 275       3.593   5.719  -2.501  1.00  0.00           H  
ATOM    149 HG21 ILE A 275       5.233   2.099  -1.041  1.00  0.00           H  
ATOM    150 HG22 ILE A 275       4.907   2.118  -2.791  1.00  0.00           H  
ATOM    151 HG23 ILE A 275       5.957   3.336  -2.036  1.00  0.00           H  
ATOM    152 HD11 ILE A 275       5.828   4.710  -3.455  1.00  0.00           H  
ATOM    153 HD12 ILE A 275       4.831   3.621  -4.454  1.00  0.00           H  
ATOM    154 HD13 ILE A 275       4.733   5.374  -4.689  1.00  0.00           H  
ATOM    155  N   GLN A 276       1.155   2.404   0.542  1.00  0.00           N  
ATOM    156  CA  GLN A 276       0.792   1.816   1.839  1.00  0.00           C  
ATOM    157  C   GLN A 276      -0.122   0.637   1.574  1.00  0.00           C  
ATOM    158  O   GLN A 276      -0.082  -0.430   2.189  1.00  0.00           O  
ATOM    159  CB  GLN A 276       0.067   2.898   2.660  1.00  0.00           C  
ATOM    160  CG  GLN A 276      -1.174   2.483   3.516  1.00  0.00           C  
ATOM    161  CD  GLN A 276      -1.123   2.602   5.042  1.00  0.00           C  
ATOM    162  OE1 GLN A 276      -2.023   2.162   5.740  1.00  0.00           O  
ATOM    163  NE2 GLN A 276      -0.090   3.160   5.622  1.00  0.00           N  
ATOM    164  H   GLN A 276       0.402   2.918  -0.008  1.00  0.00           H  
ATOM    165  HA  GLN A 276       1.705   1.455   2.343  1.00  0.00           H  
ATOM    166  HB2 GLN A 276       0.810   3.388   3.340  1.00  0.00           H  
ATOM    167  HB3 GLN A 276      -0.240   3.723   1.964  1.00  0.00           H  
ATOM    168  HG2 GLN A 276      -2.052   3.099   3.215  1.00  0.00           H  
ATOM    169  HG3 GLN A 276      -1.484   1.450   3.272  1.00  0.00           H  
ATOM    170 HE21 GLN A 276       0.614   3.536   4.986  1.00  0.00           H  
ATOM    171 HE22 GLN A 276      -0.105   3.138   6.643  1.00  0.00           H  
ATOM    172  N   LYS A 277      -1.057   0.891   0.658  1.00  0.00           N  
ATOM    173  CA  LYS A 277      -1.915  -0.168   0.123  1.00  0.00           C  
ATOM    174  C   LYS A 277      -1.093  -1.281  -0.546  1.00  0.00           C  
ATOM    175  O   LYS A 277      -1.529  -2.408  -0.778  1.00  0.00           O  
ATOM    176  CB  LYS A 277      -2.867   0.451  -0.932  1.00  0.00           C  
ATOM    177  CG  LYS A 277      -4.349   0.818  -0.727  1.00  0.00           C  
ATOM    178  CD  LYS A 277      -5.242   0.517  -1.957  1.00  0.00           C  
ATOM    179  CE  LYS A 277      -6.654   0.164  -1.479  1.00  0.00           C  
ATOM    180  NZ  LYS A 277      -6.602  -0.988  -0.561  1.00  0.00           N  
ATOM    181  H   LYS A 277      -1.161   1.919   0.384  1.00  0.00           H  
ATOM    182  HA  LYS A 277      -2.388  -0.659   0.983  1.00  0.00           H  
ATOM    183  HB2 LYS A 277      -2.335   1.399  -1.374  1.00  0.00           H  
ATOM    184  HB3 LYS A 277      -2.794  -0.213  -1.901  1.00  0.00           H  
ATOM    185  HG2 LYS A 277      -4.835   0.292   0.111  1.00  0.00           H  
ATOM    186  HG3 LYS A 277      -4.438   1.901  -0.487  1.00  0.00           H  
ATOM    187  HD2 LYS A 277      -5.244   1.394  -2.630  1.00  0.00           H  
ATOM    188  HD3 LYS A 277      -4.805  -0.322  -2.531  1.00  0.00           H  
ATOM    189  HE2 LYS A 277      -7.125   1.038  -0.975  1.00  0.00           H  
ATOM    190  HE3 LYS A 277      -7.321  -0.076  -2.337  1.00  0.00           H  
ATOM    191  HZ1 LYS A 277      -5.653  -1.389  -0.565  1.00  0.00           H  
ATOM    192  HZ2 LYS A 277      -6.838  -0.677   0.393  1.00  0.00           H  
ATOM    193  HZ3 LYS A 277      -7.278  -1.703  -0.865  1.00  0.00           H  
ATOM    194  N   TRP A 278       0.126  -0.902  -0.878  1.00  0.00           N  
ATOM    195  CA  TRP A 278       1.115  -1.782  -1.505  1.00  0.00           C  
ATOM    196  C   TRP A 278       1.863  -2.672  -0.517  1.00  0.00           C  
ATOM    197  O   TRP A 278       2.456  -3.702  -0.835  1.00  0.00           O  
ATOM    198  CB  TRP A 278       2.156  -0.876  -2.225  1.00  0.00           C  
ATOM    199  CG  TRP A 278       1.736  -0.419  -3.621  1.00  0.00           C  
ATOM    200  CD1 TRP A 278       0.413  -0.139  -4.031  1.00  0.00           C  
ATOM    201  CD2 TRP A 278       2.528  -0.228  -4.733  1.00  0.00           C  
ATOM    202  NE1 TRP A 278       0.362   0.219  -5.392  1.00  0.00           N  
ATOM    203  CE2 TRP A 278       1.684   0.158  -5.804  1.00  0.00           C  
ATOM    204  CE3 TRP A 278       3.930  -0.340  -4.919  1.00  0.00           C  
ATOM    205  CZ2 TRP A 278       2.240   0.427  -7.074  1.00  0.00           C  
ATOM    206  CZ3 TRP A 278       4.455  -0.064  -6.182  1.00  0.00           C  
ATOM    207  CH2 TRP A 278       3.622   0.312  -7.246  1.00  0.00           C  
ATOM    208  H   TRP A 278       0.332   0.125  -0.704  1.00  0.00           H  
ATOM    209  HA  TRP A 278       0.574  -2.474  -2.164  1.00  0.00           H  
ATOM    210  HB2 TRP A 278       2.386   0.007  -1.599  1.00  0.00           H  
ATOM    211  HB3 TRP A 278       3.121  -1.407  -2.320  1.00  0.00           H  
ATOM    212  HD1 TRP A 278      -0.452  -0.204  -3.377  1.00  0.00           H  
ATOM    213  HE1 TRP A 278      -0.462   0.461  -5.954  1.00  0.00           H  
ATOM    214  HE3 TRP A 278       4.579  -0.631  -4.105  1.00  0.00           H  
ATOM    215  HZ2 TRP A 278       1.602   0.717  -7.894  1.00  0.00           H  
ATOM    216  HZ3 TRP A 278       5.521  -0.142  -6.342  1.00  0.00           H  
ATOM    217  HH2 TRP A 278       4.056   0.516  -8.213  1.00  0.00           H  
ATOM    218  N   GLU A 279       1.854  -2.209   0.715  1.00  0.00           N  
ATOM    219  CA  GLU A 279       2.422  -2.905   1.867  1.00  0.00           C  
ATOM    220  C   GLU A 279       1.502  -4.030   2.338  1.00  0.00           C  
ATOM    221  O   GLU A 279       1.860  -4.939   3.089  1.00  0.00           O  
ATOM    222  CB  GLU A 279       2.726  -1.830   2.949  1.00  0.00           C  
ATOM    223  CG  GLU A 279       2.450  -2.221   4.433  1.00  0.00           C  
ATOM    224  CD  GLU A 279       3.623  -2.504   5.370  1.00  0.00           C  
ATOM    225  OE1 GLU A 279       4.710  -2.908   4.977  1.00  0.00           O  
ATOM    226  OE2 GLU A 279       3.348  -2.265   6.684  1.00  0.00           O  
ATOM    227  H   GLU A 279       1.431  -1.237   0.814  1.00  0.00           H  
ATOM    228  HA  GLU A 279       3.348  -3.398   1.551  1.00  0.00           H  
ATOM    229  HB2 GLU A 279       3.746  -1.439   2.783  1.00  0.00           H  
ATOM    230  HB3 GLU A 279       2.084  -0.929   2.706  1.00  0.00           H  
ATOM    231  HG2 GLU A 279       1.830  -1.436   4.904  1.00  0.00           H  
ATOM    232  HG3 GLU A 279       1.787  -3.118   4.461  1.00  0.00           H  
ATOM    233  N   GLU A 280       0.281  -3.970   1.847  1.00  0.00           N  
ATOM    234  CA  GLU A 280      -0.741  -4.996   2.031  1.00  0.00           C  
ATOM    235  C   GLU A 280      -0.729  -5.899   0.803  1.00  0.00           C  
ATOM    236  O   GLU A 280      -1.047  -7.089   0.824  1.00  0.00           O  
ATOM    237  CB  GLU A 280      -2.122  -4.322   2.250  1.00  0.00           C  
ATOM    238  CG  GLU A 280      -2.635  -4.195   3.723  1.00  0.00           C  
ATOM    239  CD  GLU A 280      -3.902  -4.957   4.120  1.00  0.00           C  
ATOM    240  OE1 GLU A 280      -5.041  -4.447   3.575  1.00  0.00           O  
ATOM    241  OE2 GLU A 280      -3.888  -5.932   4.859  1.00  0.00           O  
ATOM    242  H   GLU A 280       0.094  -3.127   1.226  1.00  0.00           H  
ATOM    243  HA  GLU A 280      -0.479  -5.602   2.915  1.00  0.00           H  
ATOM    244  HB2 GLU A 280      -2.099  -3.309   1.801  1.00  0.00           H  
ATOM    245  HB3 GLU A 280      -2.881  -4.864   1.652  1.00  0.00           H  
ATOM    246  HG2 GLU A 280      -1.839  -4.513   4.423  1.00  0.00           H  
ATOM    247  HG3 GLU A 280      -2.809  -3.132   3.976  1.00  0.00           H  
ATOM    248  N   LYS A 281      -0.374  -5.286  -0.319  1.00  0.00           N  
ATOM    249  CA  LYS A 281      -0.167  -5.970  -1.591  1.00  0.00           C  
ATOM    250  C   LYS A 281       0.849  -7.083  -1.414  1.00  0.00           C  
ATOM    251  O   LYS A 281       0.748  -8.187  -1.956  1.00  0.00           O  
ATOM    252  CB  LYS A 281       0.346  -4.957  -2.651  1.00  0.00           C  
ATOM    253  CG  LYS A 281       0.655  -5.573  -4.041  1.00  0.00           C  
ATOM    254  CD  LYS A 281       0.536  -4.589  -5.209  1.00  0.00           C  
ATOM    255  CE  LYS A 281      -0.950  -4.375  -5.536  1.00  0.00           C  
ATOM    256  NZ  LYS A 281      -1.210  -2.933  -5.697  1.00  0.00           N  
ATOM    257  H   LYS A 281      -0.291  -4.224  -0.244  1.00  0.00           H  
ATOM    258  HA  LYS A 281      -1.123  -6.416  -1.921  1.00  0.00           H  
ATOM    259  HB2 LYS A 281      -0.399  -4.139  -2.776  1.00  0.00           H  
ATOM    260  HB3 LYS A 281       1.254  -4.439  -2.261  1.00  0.00           H  
ATOM    261  HG2 LYS A 281       1.688  -5.962  -4.065  1.00  0.00           H  
ATOM    262  HG3 LYS A 281       0.000  -6.446  -4.213  1.00  0.00           H  
ATOM    263  HD2 LYS A 281       1.034  -3.636  -4.949  1.00  0.00           H  
ATOM    264  HD3 LYS A 281       1.068  -4.991  -6.094  1.00  0.00           H  
ATOM    265  HE2 LYS A 281      -1.227  -4.925  -6.459  1.00  0.00           H  
ATOM    266  HE3 LYS A 281      -1.598  -4.783  -4.734  1.00  0.00           H  
ATOM    267  HZ1 LYS A 281      -0.429  -2.499  -6.210  1.00  0.00           H  
ATOM    268  HZ2 LYS A 281      -2.084  -2.798  -6.225  1.00  0.00           H  
ATOM    269  HZ3 LYS A 281      -1.298  -2.494  -4.770  1.00  0.00           H  
ATOM    270  N   SER A 282       1.877  -6.755  -0.647  1.00  0.00           N  
ATOM    271  CA  SER A 282       2.946  -7.701  -0.327  1.00  0.00           C  
ATOM    272  C   SER A 282       2.384  -8.855   0.503  1.00  0.00           C  
ATOM    273  O   SER A 282       2.631 -10.044   0.306  1.00  0.00           O  
ATOM    274  CB  SER A 282       4.089  -6.988   0.437  1.00  0.00           C  
ATOM    275  OG  SER A 282       5.402  -7.390   0.056  1.00  0.00           O  
ATOM    276  H   SER A 282       1.862  -5.767  -0.231  1.00  0.00           H  
ATOM    277  HA  SER A 282       3.301  -8.138  -1.236  1.00  0.00           H  
ATOM    278  HB2 SER A 282       3.967  -5.883   0.367  1.00  0.00           H  
ATOM    279  HB3 SER A 282       3.940  -7.186   1.531  1.00  0.00           H  
ATOM    280  HG  SER A 282       5.715  -6.778  -0.616  1.00  0.00           H  
ATOM    281  N   ARG A 283       1.572  -8.425   1.470  1.00  0.00           N  
ATOM    282  CA  ARG A 283       0.897  -9.348   2.374  1.00  0.00           C  
ATOM    283  C   ARG A 283      -0.247 -10.081   1.711  1.00  0.00           C  
ATOM    284  O   ARG A 283      -0.862 -10.980   2.308  1.00  0.00           O  
ATOM    285  CB  ARG A 283       0.415  -8.551   3.623  1.00  0.00           C  
ATOM    286  CG  ARG A 283      -0.421  -9.347   4.658  1.00  0.00           C  
ATOM    287  CD  ARG A 283      -1.376  -8.449   5.457  1.00  0.00           C  
ATOM    288  NE  ARG A 283      -1.172  -8.708   6.905  1.00  0.00           N  
ATOM    289  CZ  ARG A 283      -2.100  -8.591   7.846  1.00  0.00           C  
ATOM    290  NH1 ARG A 283      -3.329  -8.233   7.624  1.00  0.00           N  
ATOM    291  NH2 ARG A 283      -1.753  -8.852   9.057  1.00  0.00           N  
ATOM    292  H   ARG A 283       1.511  -7.360   1.517  1.00  0.00           H  
ATOM    293  HA  ARG A 283       1.631 -10.110   2.691  1.00  0.00           H  
ATOM    294  HB2 ARG A 283       1.298  -8.099   4.125  1.00  0.00           H  
ATOM    295  HB3 ARG A 283      -0.181  -7.684   3.281  1.00  0.00           H  
ATOM    296  HG2 ARG A 283      -1.021 -10.137   4.163  1.00  0.00           H  
ATOM    297  HG3 ARG A 283       0.249  -9.886   5.357  1.00  0.00           H  
ATOM    298  HD2 ARG A 283      -1.185  -7.381   5.225  1.00  0.00           H  
ATOM    299  HD3 ARG A 283      -2.428  -8.658   5.173  1.00  0.00           H  
ATOM    300  HE  ARG A 283      -0.231  -9.001   7.205  1.00  0.00           H  
ATOM    301 HH11 ARG A 283      -3.519  -8.042   6.640  1.00  0.00           H  
ATOM    302 HH12 ARG A 283      -3.951  -8.180   8.429  1.00  0.00           H  
ATOM    303 HH21 ARG A 283      -0.770  -9.123   9.123  1.00  0.00           H  
ATOM    304 HH22 ARG A 283      -2.461  -8.767   9.784  1.00  0.00           H  
ATOM    305  N   GLU A 284      -0.573  -9.722   0.486  1.00  0.00           N  
ATOM    306  CA  GLU A 284      -1.614 -10.405  -0.281  1.00  0.00           C  
ATOM    307  C   GLU A 284      -1.017 -11.588  -1.015  1.00  0.00           C  
ATOM    308  O   GLU A 284      -1.659 -12.615  -1.255  1.00  0.00           O  
ATOM    309  CB  GLU A 284      -2.264  -9.394  -1.265  1.00  0.00           C  
ATOM    310  CG  GLU A 284      -3.542  -8.636  -0.778  1.00  0.00           C  
ATOM    311  CD  GLU A 284      -4.903  -9.314  -0.955  1.00  0.00           C  
ATOM    312  OE1 GLU A 284      -5.528  -9.289  -2.006  1.00  0.00           O  
ATOM    313  OE2 GLU A 284      -5.349  -9.948   0.165  1.00  0.00           O  
ATOM    314  H   GLU A 284      -0.004  -8.935   0.058  1.00  0.00           H  
ATOM    315  HA  GLU A 284      -2.378 -10.782   0.422  1.00  0.00           H  
ATOM    316  HB2 GLU A 284      -1.503  -8.643  -1.557  1.00  0.00           H  
ATOM    317  HB3 GLU A 284      -2.498  -9.921  -2.212  1.00  0.00           H  
ATOM    318  HG2 GLU A 284      -3.444  -8.394   0.297  1.00  0.00           H  
ATOM    319  HG3 GLU A 284      -3.611  -7.648  -1.272  1.00  0.00           H  
ATOM    320  N   PHE A 285       0.239 -11.433  -1.402  1.00  0.00           N  
ATOM    321  CA  PHE A 285       0.996 -12.492  -2.053  1.00  0.00           C  
ATOM    322  C   PHE A 285       1.135 -13.688  -1.108  1.00  0.00           C  
ATOM    323  O   PHE A 285       0.416 -14.687  -1.154  1.00  0.00           O  
ATOM    324  CB  PHE A 285       2.406 -11.955  -2.493  1.00  0.00           C  
ATOM    325  CG  PHE A 285       2.983 -12.562  -3.782  1.00  0.00           C  
ATOM    326  CD1 PHE A 285       2.251 -13.492  -4.526  1.00  0.00           C  
ATOM    327  CD2 PHE A 285       4.266 -12.200  -4.206  1.00  0.00           C  
ATOM    328  CE1 PHE A 285       2.800 -14.058  -5.675  1.00  0.00           C  
ATOM    329  CE2 PHE A 285       4.812 -12.762  -5.357  1.00  0.00           C  
ATOM    330  CZ  PHE A 285       4.079 -13.692  -6.091  1.00  0.00           C  
ATOM    331  H   PHE A 285       0.649 -10.460  -1.253  1.00  0.00           H  
ATOM    332  HA  PHE A 285       0.485 -12.870  -2.928  1.00  0.00           H  
ATOM    333  HB2 PHE A 285       2.364 -10.856  -2.598  1.00  0.00           H  
ATOM    334  HB3 PHE A 285       3.127 -12.118  -1.673  1.00  0.00           H  
ATOM    335  HD1 PHE A 285       1.251 -13.767  -4.221  1.00  0.00           H  
ATOM    336  HD2 PHE A 285       4.828 -11.453  -3.662  1.00  0.00           H  
ATOM    337  HE1 PHE A 285       2.229 -14.774  -6.248  1.00  0.00           H  
ATOM    338  HE2 PHE A 285       5.796 -12.460  -5.687  1.00  0.00           H  
ATOM    339  HZ  PHE A 285       4.505 -14.129  -6.982  1.00  0.00           H  
ATOM    340  N   ILE A 286       2.118 -13.558  -0.243  1.00  0.00           N  
ATOM    341  CA  ILE A 286       2.470 -14.570   0.742  1.00  0.00           C  
ATOM    342  C   ILE A 286       1.337 -14.857   1.698  1.00  0.00           C  
ATOM    343  O   ILE A 286       1.291 -15.919   2.343  1.00  0.00           O  
ATOM    344  CB  ILE A 286       3.819 -14.154   1.484  1.00  0.00           C  
ATOM    345  CG1 ILE A 286       4.685 -13.078   0.730  1.00  0.00           C  
ATOM    346  CG2 ILE A 286       4.735 -15.372   1.810  1.00  0.00           C  
ATOM    347  CD1 ILE A 286       6.136 -12.928   1.229  1.00  0.00           C  
ATOM    348  H   ILE A 286       2.679 -12.663  -0.348  1.00  0.00           H  
ATOM    349  HA  ILE A 286       2.658 -15.516   0.199  1.00  0.00           H  
ATOM    350  HB  ILE A 286       3.509 -13.688   2.436  1.00  0.00           H  
ATOM    351 HG12 ILE A 286       4.759 -13.367  -0.337  1.00  0.00           H  
ATOM    352 HG13 ILE A 286       4.176 -12.097   0.715  1.00  0.00           H  
ATOM    353 HG21 ILE A 286       4.241 -16.128   2.442  1.00  0.00           H  
ATOM    354 HG22 ILE A 286       5.086 -15.885   0.894  1.00  0.00           H  
ATOM    355 HG23 ILE A 286       5.635 -15.080   2.380  1.00  0.00           H  
ATOM    356 HD11 ILE A 286       6.180 -12.695   2.309  1.00  0.00           H  
ATOM    357 HD12 ILE A 286       6.740 -13.837   1.060  1.00  0.00           H  
ATOM    358 HD13 ILE A 286       6.652 -12.105   0.699  1.00  0.00           H  
ATOM    359  N   GLY A 287       0.394 -13.942   1.808  1.00  0.00           N  
ATOM    360  CA  GLY A 287      -0.773 -14.134   2.666  1.00  0.00           C  
ATOM    361  C   GLY A 287      -1.714 -15.154   2.058  1.00  0.00           C  
ATOM    362  O   GLY A 287      -2.299 -16.007   2.731  1.00  0.00           O  
ATOM    363  H   GLY A 287       0.553 -13.038   1.272  1.00  0.00           H  
ATOM    364  HA2 GLY A 287      -0.462 -14.479   3.665  1.00  0.00           H  
ATOM    365  HA3 GLY A 287      -1.311 -13.181   2.800  1.00  0.00           H  
ATOM    366  N   SER A 288      -1.853 -15.074   0.744  1.00  0.00           N  
ATOM    367  CA  SER A 288      -2.698 -15.989  -0.016  1.00  0.00           C  
ATOM    368  C   SER A 288      -4.094 -16.041   0.557  1.00  0.00           C  
ATOM    369  O   SER A 288      -4.477 -16.984   1.316  1.00  0.00           O  
ATOM    370  CB  SER A 288      -2.059 -17.399  -0.089  1.00  0.00           C  
ATOM    371  OG  SER A 288      -2.359 -18.083  -1.310  1.00  0.00           O  
ATOM    372  H   SER A 288      -1.325 -14.273   0.281  1.00  0.00           H  
ATOM    373  HA  SER A 288      -2.789 -15.594  -1.045  1.00  0.00           H  
ATOM    374  HB2 SER A 288      -0.958 -17.314   0.001  1.00  0.00           H  
ATOM    375  HB3 SER A 288      -2.368 -18.024   0.771  1.00  0.00           H  
ATOM    376  HG  SER A 288      -3.281 -18.354  -1.269  1.00  0.00           H  
HETATM  377  N   NH2 A 289      -4.991 -14.926   0.178  1.00  0.00           N  
HETATM  378  HN1 NH2 A 289      -4.647 -14.172  -0.433  1.00  0.00           H  
HETATM  379  HN2 NH2 A 289      -5.961 -14.904   0.526  1.00  0.00           H  
TER     380      NH2 A 289                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  368  377                                                                
CONECT  377  368  378  379                                                      
CONECT  378  377                                                                
CONECT  379  377                                                                
MASTER      222    0    2    2    0    0    2    6  190    1   11    2          
END