Browse entries in the PDBbind-CN Database
HEADER COMPLEX (PROTEINASE/INHIBITOR) 05-SEP-88 2SNI TITLE STRUCTURAL COMPARISON OF TWO SERINE PROTEINASE-PROTEIN INHIBITOR TITLE 2 COMPLEXES. EGLIN-C-SUBTILISIN CARLSBERG AND CI-2-SUBTILISIN NOVO COMPND MOL_ID: 1; COMPND 2 MOLECULE: SUBTILISIN NOVO; COMPND 3 CHAIN: E; COMPND 4 EC: 3.4.21.14; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: CHYMOTRYPSIN INHIBITOR 2; COMPND 8 CHAIN: I; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; SOURCE 3 ORGANISM_TAXID: 1390; SOURCE 4 MOL_ID: 2; SOURCE 5 ORGANISM_SCIENTIFIC: HORDEUM SP.; SOURCE 6 ORGANISM_TAXID: 50472 KEYWDS COMPLEX (PROTEINASE-INHIBITOR), COMPLEX (PROTEINASE-INHIBITOR) KEYWDS 2 COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR C.A.MCPHALEN,M.N.G.JAMES REVDAT 6 29-NOV-17 2SNI 1 HELIX REVDAT 5 24-FEB-09 2SNI 1 VERSN REVDAT 4 01-APR-03 2SNI 1 JRNL REVDAT 3 15-JAN-93 2SNI 1 SOURCE REVDAT 2 19-APR-89 2SNI 1 JRNL REVDAT 1 07-SEP-88 2SNI 0 SPRSDE 07-SEP-88 2SNI 1SNI JRNL AUTH C.A.MCPHALEN,M.N.JAMES JRNL TITL STRUCTURAL COMPARISON OF TWO SERINE PROTEINASE-PROTEIN JRNL TITL 2 INHIBITOR COMPLEXES: EGLIN-C-SUBTILISIN CARLSBERG AND JRNL TITL 3 CI-2-SUBTILISIN NOVO. JRNL REF BIOCHEMISTRY V. 27 6582 1988 JRNL REFN ISSN 0006-2960 JRNL PMID 3064813 JRNL DOI 10.1021/BI00417A058 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH C.A.MCPHALEN,M.N.G.JAMES REMARK 1 TITL CRYSTAL AND MOLECULAR STRUCTURE OF THE SERINE PROTEINASE REMARK 1 TITL 2 INHIBITOR CI-2 FROM BARLEY SEEDS REMARK 1 REF BIOCHEMISTRY V. 26 261 1987 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 2 REMARK 1 AUTH C.A.MCPHALEN,I.SVENDSEN,I.JONASSEN,M.N.G.JAMES REMARK 1 TITL CRYSTAL AND MOLECULAR STRUCTURE OF CHYMOTRYPSIN INHIBITOR 2 REMARK 1 TITL 2 FROM BARLEY SEEDS IN COMPLEX WITH SUBTILISIN NOVO REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 82 7242 1985 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROLSQ REMARK 3 AUTHORS : KONNERT,HENDRICKSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 16128 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.154 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2451 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 168 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.006 ; 0.008 REMARK 3 ANGLE DISTANCE (A) : 0.024 ; 0.016 REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.018 ; 0.016 REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : 0.013 ; 0.012 REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.119 ; 0.080 REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 WATER MOLECULES WITH SEQUENCE NUMBERS 600 - 602 AND B REMARK 3 VALUES OF 0.0 WERE ADDED AT THE POSITIONS OF STRONG PEAKS REMARK 3 IN THE FINAL DIFFERENCE MAP, AND THEIR POSITIONS HAVE NOT REMARK 3 BEEN REFINED. REMARK 4 REMARK 4 2SNI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 100 THE DEPOSITION ID IS D_1000178635. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 51.59500 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 28.41500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 51.59500 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 28.41500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1720 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12660 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 SER I 1 REMARK 465 SER I 2 REMARK 465 VAL I 3 REMARK 465 GLU I 4 REMARK 465 LYS I 5 REMARK 465 LYS I 6 REMARK 465 PRO I 7 REMARK 465 GLU I 8 REMARK 465 GLY I 9 REMARK 465 VAL I 10 REMARK 465 ASN I 11 REMARK 465 THR I 12 REMARK 465 GLY I 13 REMARK 465 ALA I 14 REMARK 465 GLY I 15 REMARK 465 ASP I 16 REMARK 465 ARG I 17 REMARK 465 HIS I 18 REMARK 465 ASN I 19 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 ARG E 186 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 ARG E 186 NE - CZ - NH2 ANGL. DEV. = -3.8 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 ASP E 32 -148.51 -159.47 REMARK 500 SER E 63 -21.64 106.03 REMARK 500 ALA E 73 34.64 -149.20 REMARK 500 ASN E 77 -147.75 -153.37 REMARK 500 VAL E 81 -167.77 -110.09 REMARK 500 ASP I 74 34.53 71.49 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA E 276 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLN E 2 NE2 REMARK 620 2 ILE E 79 O 87.0 REMARK 620 3 ASN E 77 ND2 75.6 71.4 REMARK 620 4 VAL E 81 O 79.4 100.1 153.9 REMARK 620 5 ASP E 41 OD1 153.9 99.7 82.7 123.3 REMARK 620 6 ASP E 41 OD2 154.3 87.7 126.0 76.8 51.7 REMARK 620 7 LEU E 75 O 77.8 163.6 98.7 83.2 91.6 108.7 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA E 277 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP E 197 OD2 REMARK 620 2 GLY E 169 O 115.4 REMARK 620 3 HOH E 391 O 66.3 172.2 REMARK 620 4 TYR E 171 O 134.7 76.8 107.6 REMARK 620 5 VAL E 174 O 65.2 97.4 90.2 70.0 REMARK 620 6 GLU E 195 O 66.7 90.2 83.5 158.3 129.8 REMARK 620 N 1 2 3 4 5 REMARK 700 REMARK 700 SHEET REMARK 700 THE CROSS-OVER CONNECTION BETWEEN STRANDS 1 AND 2 OF SHEET REMARK 700 S1E IS LEFT-HANDED. REMARK 700 THE BETA-SHEET OF THE INHIBITOR IS IRREGULAR , WITH REMARK 700 WELL-ORDERED WATER MOLECULES PROVIDING ALL BUT ONE REMARK 700 HYDROGEN-BONDING BRIDGE BETWEEN STRANDS 2 AND 3. SEE THE REMARK 700 PAPER CITED ON THE *JRNL* RECORDS ABOVE. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: ACT REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: catalytic site REMARK 800 REMARK 800 SITE_IDENTIFIER: IO1 REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: ion binding site REMARK 800 REMARK 800 SITE_IDENTIFIER: IO2 REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: ion binding site REMARK 800 REMARK 800 SITE_IDENTIFIER: RSB REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: inhibitor reactive site REMARK 800 REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 276 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 277 REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE ORDER OF THE FIRST FOUR RESIDUES OF CHAIN *I* IS REMARK 999 UNKNOWN. DBREF 2SNI E 1 275 UNP P00782 SUBT_BACAM 108 382 DBREF 2SNI I 1 83 UNP P01053 ICI2_HORVU 1 83 SEQADV 2SNI GLN E 251 UNP P00782 GLU 358 CONFLICT SEQRES 1 E 275 ALA GLN SER VAL PRO TYR GLY VAL SER GLN ILE LYS ALA SEQRES 2 E 275 PRO ALA LEU HIS SER GLN GLY TYR THR GLY SER ASN VAL SEQRES 3 E 275 LYS VAL ALA VAL ILE ASP SER GLY ILE ASP SER SER HIS SEQRES 4 E 275 PRO ASP LEU LYS VAL ALA GLY GLY ALA SER MET VAL PRO SEQRES 5 E 275 SER GLU THR ASN PRO PHE GLN ASP ASN ASN SER HIS GLY SEQRES 6 E 275 THR HIS VAL ALA GLY THR VAL ALA ALA LEU ASN ASN SER SEQRES 7 E 275 ILE GLY VAL LEU GLY VAL ALA PRO SER ALA SER LEU TYR SEQRES 8 E 275 ALA VAL LYS VAL LEU GLY ALA ASP GLY SER GLY GLN TYR SEQRES 9 E 275 SER TRP ILE ILE ASN GLY ILE GLU TRP ALA ILE ALA ASN SEQRES 10 E 275 ASN MET ASP VAL ILE ASN MET SER LEU GLY GLY PRO SER SEQRES 11 E 275 GLY SER ALA ALA LEU LYS ALA ALA VAL ASP LYS ALA VAL SEQRES 12 E 275 ALA SER GLY VAL VAL VAL VAL ALA ALA ALA GLY ASN GLU SEQRES 13 E 275 GLY THR SER GLY SER SER SER THR VAL GLY TYR PRO GLY SEQRES 14 E 275 LYS TYR PRO SER VAL ILE ALA VAL GLY ALA VAL ASP SER SEQRES 15 E 275 SER ASN GLN ARG ALA SER PHE SER SER VAL GLY PRO GLU SEQRES 16 E 275 LEU ASP VAL MET ALA PRO GLY VAL SER ILE GLN SER THR SEQRES 17 E 275 LEU PRO GLY ASN LYS TYR GLY ALA TYR ASN GLY THR SER SEQRES 18 E 275 MET ALA SER PRO HIS VAL ALA GLY ALA ALA ALA LEU ILE SEQRES 19 E 275 LEU SER LYS HIS PRO ASN TRP THR ASN THR GLN VAL ARG SEQRES 20 E 275 SER SER LEU GLN ASN THR THR THR LYS LEU GLY ASP SER SEQRES 21 E 275 PHE TYR TYR GLY LYS GLY LEU ILE ASN VAL GLN ALA ALA SEQRES 22 E 275 ALA GLN SEQRES 1 I 83 SER SER VAL GLU LYS LYS PRO GLU GLY VAL ASN THR GLY SEQRES 2 I 83 ALA GLY ASP ARG HIS ASN LEU LYS THR GLU TRP PRO GLU SEQRES 3 I 83 LEU VAL GLY LYS SER VAL GLU GLU ALA LYS LYS VAL ILE SEQRES 4 I 83 LEU GLN ASP LYS PRO GLU ALA GLN ILE ILE VAL LEU PRO SEQRES 5 I 83 VAL GLY THR ILE VAL THR MET GLU TYR ARG ILE ASP ARG SEQRES 6 I 83 VAL ARG LEU PHE VAL ASP LYS LEU ASP ASN ILE ALA GLU SEQRES 7 I 83 VAL PRO ARG VAL GLY HET CA E 276 1 HET CA E 277 1 HETNAM CA CALCIUM ION FORMUL 3 CA 2(CA 2+) FORMUL 5 HOH *168(H2 O) HELIX 1 EA TYR E 6 ILE E 11 1 6 HELIX 2 EB ALA E 13 SER E 18 1 6 HELIX 3 EC SER E 63 ALA E 74 1 12 HELIX 4 ED GLN E 103 ASN E 117 1 15 HELIX 5 EE SER E 132 SER E 145 1 14 HELIX 6 EF THR E 220 HIS E 238 1INTERRUPTED BY PRO 225 19 HELIX 7 EG THR E 242 ASN E 252 1 11 HELIX 8 EH ASP E 259 GLY E 264 1 6 HELIX 9 EI ASN E 269 ALA E 274 1 6 HELIX 10 IA SER I 31 LYS I 43 1 13 SHEET 1 S1E 7 GLY E 46 MET E 50 0 SHEET 2 S1E 7 SER E 89 VAL E 95 1 N ALA E 92 O GLY E 46 SHEET 3 S1E 7 VAL E 26 ASP E 32 1 N ASP E 32 O VAL E 93 SHEET 4 S1E 7 ASP E 120 MET E 124 1 O VAL E 121 N ALA E 29 SHEET 5 S1E 7 VAL E 148 ALA E 153 1 O VAL E 148 N ILE E 122 SHEET 6 S1E 7 ILE E 175 VAL E 180 1 N ILE E 175 O VAL E 149 SHEET 7 S1E 7 VAL E 198 GLY E 202 1 O VAL E 198 N GLY E 178 SHEET 1 S2E 2 ILE E 205 LEU E 209 0 SHEET 2 S2E 2 LYS E 213 TYR E 217 -1 O TYR E 217 N ILE E 205 SHEET 1 S1I 4 THR I 22 TRP I 24 0 SHEET 2 S1I 4 PRO I 80 VAL I 82 -1 N VAL I 82 O THR I 22 SHEET 3 S1I 4 ASP I 64 VAL I 70 -1 SHEET 4 S1I 4 GLN I 47 VAL I 53 1 N GLN I 47 O ASP I 64 LINK CA CA E 276 NE2 GLN E 2 1555 1555 2.38 LINK CA CA E 276 O ILE E 79 1555 1555 2.35 LINK CA CA E 276 ND2 ASN E 77 1555 1555 2.43 LINK CA CA E 276 O VAL E 81 1555 1555 2.31 LINK CA CA E 276 OD1 ASP E 41 1555 1555 2.43 LINK CA CA E 276 OD2 ASP E 41 1555 1555 2.56 LINK CA CA E 276 O LEU E 75 1555 1555 2.34 LINK CA CA E 277 OD2 ASP E 197 1555 1555 2.81 LINK CA CA E 277 O GLY E 169 1555 1555 2.85 LINK CA CA E 277 O HOH E 391 1555 1555 2.92 LINK CA CA E 277 O TYR E 171 1555 1555 3.01 LINK CA CA E 277 O VAL E 174 1555 1555 2.83 LINK CA CA E 277 O GLU E 195 1555 1555 3.03 CISPEP 1 TYR E 167 PRO E 168 0 2.25 SITE 1 ACT 3 ASP E 32 HIS E 64 SER E 221 SITE 1 IO1 6 GLN E 2 ASP E 41 LEU E 75 ASN E 77 SITE 2 IO1 6 ILE E 79 VAL E 81 SITE 1 IO2 6 GLY E 169 TYR E 171 VAL E 174 GLU E 195 SITE 2 IO2 6 ASP E 197 HOH E 391 SITE 1 RSB 2 MET I 59 GLU I 60 SITE 1 AC1 6 GLN E 2 ASP E 41 LEU E 75 ASN E 77 SITE 2 AC1 6 ILE E 79 VAL E 81 SITE 1 AC2 5 GLY E 169 TYR E 171 VAL E 174 ASP E 197 SITE 2 AC2 5 HOH E 391 CRYST1 103.190 56.830 68.740 90.00 127.47 90.00 C 1 2 1 4 ORIGX1 0.009691 0.000000 0.007428 0.00000 ORIGX2 0.000000 0.017596 0.000000 0.00000 ORIGX3 0.000000 0.000000 0.018329 0.00000 SCALE1 0.009691 0.000000 0.007428 0.00000 SCALE2 0.000000 0.017596 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018329 0.00000 ATOM 1 N ALA E 1 -9.710 10.354 16.346 1.00 26.64 N ATOM 2 CA ALA E 1 -9.268 9.586 17.523 1.00 22.78 C ATOM 3 C ALA E 1 -7.870 9.013 17.282 1.00 21.48 C ATOM 4 O ALA E 1 -7.273 9.182 16.205 1.00 20.55 O ATOM 5 CB ALA E 1 -10.295 8.517 17.846 1.00 21.43 C ATOM 6 N GLN E 2 -7.353 8.389 18.323 1.00 19.84 N ATOM 7 CA GLN E 2 -6.023 7.764 18.309 1.00 18.90 C ATOM 8 C GLN E 2 -6.202 6.243 18.245 1.00 19.82 C ATOM 9 O GLN E 2 -7.154 5.707 18.838 1.00 21.16 O ATOM 10 CB GLN E 2 -5.180 8.145 19.515 1.00 13.19 C ATOM 11 CG GLN E 2 -3.861 7.382 19.593 1.00 11.15 C ATOM 12 CD GLN E 2 -2.989 7.970 20.685 1.00 12.50 C ATOM 13 OE1 GLN E 2 -3.013 7.511 21.826 1.00 13.38 O ATOM 14 NE2 GLN E 2 -2.262 9.020 20.328 1.00 7.71 N ATOM 15 N SER E 3 -5.298 5.608 17.527 1.00 18.26 N ATOM 16 CA SER E 3 -5.308 4.142 17.391 1.00 17.35 C ATOM 17 C SER E 3 -3.972 3.597 17.891 1.00 16.70 C ATOM 18 O SER E 3 -2.943 4.240 17.638 1.00 17.53 O ATOM 19 CB SER E 3 -5.500 3.737 15.935 1.00 22.76 C ATOM 20 OG SER E 3 -6.874 3.718 15.586 1.00 26.37 O ATOM 21 N VAL E 4 -4.037 2.464 18.558 1.00 14.56 N ATOM 22 CA VAL E 4 -2.819 1.790 19.043 1.00 15.47 C ATOM 23 C VAL E 4 -2.544 0.635 18.066 1.00 15.60 C ATOM 24 O VAL E 4 -3.324 -0.330 18.070 1.00 18.16 O ATOM 25 CB VAL E 4 -3.013 1.249 20.470 1.00 15.84 C ATOM 26 CG1 VAL E 4 -1.756 0.566 20.997 1.00 14.08 C ATOM 27 CG2 VAL E 4 -3.522 2.308 21.428 1.00 17.40 C ATOM 28 N PRO E 5 -1.504 0.798 17.275 1.00 13.73 N ATOM 29 CA PRO E 5 -1.120 -0.255 16.307 1.00 11.80 C ATOM 30 C PRO E 5 -1.001 -1.542 17.112 1.00 8.88 C ATOM 31 O PRO E 5 -0.677 -1.469 18.315 1.00 8.60 O ATOM 32 CB PRO E 5 0.160 0.276 15.683 1.00 11.93 C ATOM 33 CG PRO E 5 0.102 1.769 15.902 1.00 11.02 C ATOM 34 CD PRO E 5 -0.569 1.936 17.264 1.00 13.20 C ATOM 35 N TYR E 6 -1.304 -2.663 16.492 1.00 6.90 N ATOM 36 CA TYR E 6 -1.299 -3.961 17.181 1.00 7.81 C ATOM 37 C TYR E 6 0.074 -4.337 17.732 1.00 8.86 C ATOM 38 O TYR E 6 0.164 -4.940 18.818 1.00 7.74 O ATOM 39 CB TYR E 6 -1.898 -5.059 16.285 1.00 10.20 C ATOM 40 CG TYR E 6 -0.874 -5.725 15.394 1.00 11.02 C ATOM 41 CD1 TYR E 6 -0.064 -6.762 15.866 1.00 6.30 C ATOM 42 CD2 TYR E 6 -0.702 -5.278 14.082 1.00 9.34 C ATOM 43 CE1 TYR E 6 0.899 -7.340 15.042 1.00 12.45 C ATOM 44 CE2 TYR E 6 0.253 -5.863 13.250 1.00 10.53 C ATOM 45 CZ TYR E 6 1.055 -6.885 13.731 1.00 11.57 C ATOM 46 OH TYR E 6 1.981 -7.422 12.887 1.00 12.89 O ATOM 47 N GLY E 7 1.107 -3.995 16.981 1.00 6.92 N ATOM 48 CA GLY E 7 2.489 -4.297 17.368 1.00 8.45 C ATOM 49 C GLY E 7 2.765 -3.729 18.764 1.00 7.71 C ATOM 50 O GLY E 7 3.443 -4.384 19.578 1.00 7.40 O ATOM 51 N VAL E 8 2.244 -2.533 18.986 1.00 7.41 N ATOM 52 CA VAL E 8 2.474 -1.813 20.245 1.00 8.21 C ATOM 53 C VAL E 8 1.920 -2.577 21.436 1.00 11.56 C ATOM 54 O VAL E 8 2.588 -2.639 22.484 1.00 11.06 O ATOM 55 CB VAL E 8 1.985 -0.356 20.181 1.00 12.17 C ATOM 56 CG1 VAL E 8 1.850 0.270 21.568 1.00 8.00 C ATOM 57 CG2 VAL E 8 2.916 0.483 19.307 1.00 7.62 C ATOM 58 N SER E 9 0.731 -3.128 21.239 1.00 10.16 N ATOM 59 CA SER E 9 0.079 -3.868 22.342 1.00 12.97 C ATOM 60 C SER E 9 0.577 -5.302 22.383 1.00 9.00 C ATOM 61 O SER E 9 0.546 -5.922 23.461 1.00 11.97 O ATOM 62 CB SER E 9 -1.429 -3.735 22.286 1.00 13.60 C ATOM 63 OG SER E 9 -1.932 -4.015 21.002 1.00 21.95 O ATOM 64 N GLN E 10 1.035 -5.787 21.247 1.00 8.41 N ATOM 65 CA GLN E 10 1.545 -7.171 21.154 1.00 9.94 C ATOM 66 C GLN E 10 2.773 -7.396 22.035 1.00 11.25 C ATOM 67 O GLN E 10 2.927 -8.484 22.630 1.00 9.51 O ATOM 68 CB GLN E 10 1.717 -7.592 19.701 1.00 8.56 C ATOM 69 CG GLN E 10 2.322 -8.978 19.561 1.00 19.57 C ATOM 70 CD GLN E 10 1.991 -9.598 18.224 1.00 26.55 C ATOM 71 OE1 GLN E 10 0.898 -9.369 17.707 1.00 34.44 O ATOM 72 NE2 GLN E 10 2.912 -10.387 17.680 1.00 23.41 N ATOM 73 N ILE E 11 3.614 -6.376 22.173 1.00 10.36 N ATOM 74 CA ILE E 11 4.821 -6.451 23.013 1.00 10.90 C ATOM 75 C ILE E 11 4.601 -5.983 24.448 1.00 12.48 C ATOM 76 O ILE E 11 5.541 -6.008 25.274 1.00 9.18 O ATOM 77 CB ILE E 11 6.034 -5.747 22.312 1.00 9.74 C ATOM 78 CG1 ILE E 11 5.787 -4.216 22.249 1.00 7.52 C ATOM 79 CG2 ILE E 11 6.288 -6.364 20.909 1.00 4.95 C ATOM 80 CD1 ILE E 11 7.095 -3.375 22.232 1.00 8.12 C ATOM 81 N LYS E 12 3.376 -5.569 24.738 1.00 12.48 N ATOM 82 CA LYS E 12 2.954 -5.176 26.083 1.00 13.99 C ATOM 83 C LYS E 12 3.405 -3.810 26.578 1.00 13.75 C ATOM 84 O LYS E 12 3.524 -3.641 27.816 1.00 12.63 O ATOM 85 CB LYS E 12 3.454 -6.192 27.122 1.00 16.13 C ATOM 86 CG LYS E 12 3.066 -7.638 26.823 1.00 16.94 C ATOM 87 CD LYS E 12 1.857 -8.026 27.663 1.00 22.87 C ATOM 88 CE LYS E 12 0.789 -8.631 26.773 1.00 28.65 C ATOM 89 NZ LYS E 12 1.270 -9.938 26.249 1.00 31.45 N ATOM 90 N ALA E 13 3.641 -2.892 25.661 1.00 10.48 N ATOM 91 CA ALA E 13 4.066 -1.535 26.029 1.00 11.02 C ATOM 92 C ALA E 13 3.053 -0.804 26.902 1.00 10.15 C ATOM 93 O ALA E 13 3.432 -0.103 27.859 1.00 12.85 O ATOM 94 CB ALA E 13 4.367 -0.745 24.759 1.00 6.82 C ATOM 95 N PRO E 14 1.783 -0.922 26.541 1.00 12.91 N ATOM 96 CA PRO E 14 0.678 -0.243 27.234 1.00 12.44 C ATOM 97 C PRO E 14 0.640 -0.522 28.725 1.00 13.15 C ATOM 98 O PRO E 14 0.275 0.386 29.493 1.00 15.66 O ATOM 99 CB PRO E 14 -0.583 -0.658 26.490 1.00 11.26 C ATOM 100 CG PRO E 14 -0.078 -1.065 25.124 1.00 12.90 C ATOM 101 CD PRO E 14 1.269 -1.722 25.417 1.00 11.22 C ATOM 102 N ALA E 15 1.010 -1.732 29.110 1.00 14.53 N ATOM 103 CA ALA E 15 1.064 -2.104 30.533 1.00 14.11 C ATOM 104 C ALA E 15 2.034 -1.159 31.240 1.00 15.55 C ATOM 105 O ALA E 15 1.790 -0.817 32.406 1.00 16.58 O ATOM 106 CB ALA E 15 1.447 -3.558 30.746 1.00 9.84 C ATOM 107 N LEU E 16 3.066 -0.741 30.521 1.00 15.94 N ATOM 108 CA LEU E 16 4.083 0.160 31.077 1.00 13.47 C ATOM 109 C LEU E 16 3.632 1.609 31.112 1.00 13.54 C ATOM 110 O LEU E 16 3.894 2.315 32.099 1.00 14.35 O ATOM 111 CB LEU E 16 5.394 -0.078 30.313 1.00 18.56 C ATOM 112 CG LEU E 16 6.380 -0.941 31.094 1.00 19.74 C ATOM 113 CD1 LEU E 16 6.737 -2.199 30.330 1.00 21.08 C ATOM 114 CD2 LEU E 16 7.615 -0.099 31.383 1.00 26.28 C ATOM 115 N HIS E 17 2.990 2.043 30.042 1.00 13.29 N ATOM 116 CA HIS E 17 2.460 3.408 29.956 1.00 13.60 C ATOM 117 C HIS E 17 1.530 3.682 31.143 1.00 13.82 C ATOM 118 O HIS E 17 1.509 4.795 31.679 1.00 14.51 O ATOM 119 CB HIS E 17 1.591 3.671 28.698 1.00 10.65 C ATOM 120 CG HIS E 17 2.348 3.441 27.427 1.00 14.61 C ATOM 121 ND1 HIS E 17 1.752 3.273 26.198 1.00 11.42 N ATOM 122 CD2 HIS E 17 3.689 3.334 27.241 1.00 6.00 C ATOM 123 CE1 HIS E 17 2.710 3.080 25.300 1.00 14.19 C ATOM 124 NE2 HIS E 17 3.880 3.123 25.898 1.00 7.77 N ATOM 125 N SER E 18 0.723 2.672 31.424 1.00 13.75 N ATOM 126 CA SER E 18 -0.291 2.767 32.494 1.00 16.28 C ATOM 127 C SER E 18 0.357 2.898 33.863 1.00 14.50 C ATOM 128 O SER E 18 -0.221 3.582 34.733 1.00 15.21 O ATOM 129 CB SER E 18 -1.350 1.704 32.330 1.00 15.04 C ATOM 130 OG SER E 18 -0.978 0.440 32.841 1.00 25.43 O ATOM 131 N GLN E 19 1.556 2.367 34.036 1.00 15.79 N ATOM 132 CA GLN E 19 2.308 2.491 35.295 1.00 13.98 C ATOM 133 C GLN E 19 3.061 3.831 35.314 1.00 12.44 C ATOM 134 O GLN E 19 3.738 4.165 36.291 1.00 13.58 O ATOM 135 CB GLN E 19 3.294 1.383 35.589 1.00 21.75 C ATOM 136 CG GLN E 19 2.842 -0.049 35.699 1.00 27.47 C ATOM 137 CD GLN E 19 3.946 -1.021 35.332 1.00 34.98 C ATOM 138 OE1 GLN E 19 5.133 -0.798 35.573 1.00 35.78 O ATOM 139 NE2 GLN E 19 3.555 -2.133 34.706 1.00 38.14 N ATOM 140 N GLY E 20 3.002 4.543 34.208 1.00 13.10 N ATOM 141 CA GLY E 20 3.651 5.827 34.026 1.00 9.86 C ATOM 142 C GLY E 20 5.013 5.812 33.364 1.00 10.34 C ATOM 143 O GLY E 20 5.671 6.859 33.429 1.00 7.49 O ATOM 144 N TYR E 21 5.408 4.727 32.731 1.00 10.87 N ATOM 145 CA TYR E 21 6.680 4.615 32.002 1.00 10.10 C ATOM 146 C TYR E 21 6.435 4.710 30.494 1.00 10.40 C ATOM 147 O TYR E 21 5.917 3.747 29.910 1.00 7.73 O ATOM 148 CB TYR E 21 7.371 3.257 32.310 1.00 14.35 C ATOM 149 CG TYR E 21 7.592 3.158 33.806 1.00 14.27 C ATOM 150 CD1 TYR E 21 8.413 4.085 34.456 1.00 11.46 C ATOM 151 CD2 TYR E 21 6.884 2.229 34.564 1.00 17.37 C ATOM 152 CE1 TYR E 21 8.567 4.046 35.837 1.00 16.83 C ATOM 153 CE2 TYR E 21 7.034 2.178 35.949 1.00 17.01 C ATOM 154 CZ TYR E 21 7.866 3.093 36.574 1.00 17.57 C ATOM 155 OH TYR E 21 8.005 3.008 37.931 1.00 28.40 O ATOM 156 N THR E 22 6.803 5.844 29.931 1.00 7.88 N ATOM 157 CA THR E 22 6.595 6.155 28.521 1.00 9.58 C ATOM 158 C THR E 22 7.873 6.528 27.781 1.00 7.85 C ATOM 159 O THR E 22 7.802 7.004 26.638 1.00 9.15 O ATOM 160 CB THR E 22 5.495 7.291 28.370 1.00 8.62 C ATOM 161 OG1 THR E 22 5.989 8.415 29.167 1.00 10.11 O ATOM 162 CG2 THR E 22 4.083 6.893 28.828 1.00 9.75 C ATOM 163 N GLY E 23 9.013 6.298 28.383 1.00 10.57 N ATOM 164 CA GLY E 23 10.335 6.546 27.807 1.00 11.06 C ATOM 165 C GLY E 23 10.825 7.981 27.922 1.00 12.92 C ATOM 166 O GLY E 23 11.633 8.436 27.090 1.00 13.16 O ATOM 167 N SER E 24 10.353 8.682 28.940 1.00 12.69 N ATOM 168 CA SER E 24 10.742 10.079 29.162 1.00 13.87 C ATOM 169 C SER E 24 12.263 10.159 29.352 1.00 15.64 C ATOM 170 O SER E 24 12.862 9.349 30.083 1.00 14.15 O ATOM 171 CB SER E 24 10.066 10.716 30.364 1.00 14.37 C ATOM 172 OG SER E 24 8.674 10.473 30.429 1.00 26.05 O ATOM 173 N ASN E 25 12.821 11.164 28.708 1.00 15.48 N ATOM 174 CA ASN E 25 14.242 11.480 28.860 1.00 16.82 C ATOM 175 C ASN E 25 15.165 10.383 28.340 1.00 17.30 C ATOM 176 O ASN E 25 16.328 10.350 28.809 1.00 19.97 O ATOM 177 CB ASN E 25 14.512 11.778 30.337 1.00 22.59 C ATOM 178 CG ASN E 25 13.752 12.957 30.914 1.00 26.40 C ATOM 179 OD1 ASN E 25 13.732 14.062 30.349 1.00 27.37 O ATOM 180 ND2 ASN E 25 13.138 12.736 32.081 1.00 31.10 N ATOM 181 N VAL E 26 14.661 9.534 27.467 1.00 15.31 N ATOM 182 CA VAL E 26 15.529 8.493 26.859 1.00 10.64 C ATOM 183 C VAL E 26 15.774 9.031 25.436 1.00 11.46 C ATOM 184 O VAL E 26 14.794 9.483 24.821 1.00 5.39 O ATOM 185 CB VAL E 26 14.992 7.068 26.956 1.00 12.22 C ATOM 186 CG1 VAL E 26 15.983 6.058 26.363 1.00 7.02 C ATOM 187 CG2 VAL E 26 14.653 6.659 28.393 1.00 6.62 C ATOM 188 N LYS E 27 17.041 9.076 25.066 1.00 7.18 N ATOM 189 CA LYS E 27 17.442 9.610 23.759 1.00 8.76 C ATOM 190 C LYS E 27 17.640 8.462 22.774 1.00 8.62 C ATOM 191 O LYS E 27 18.530 7.618 22.960 1.00 7.38 O ATOM 192 CB LYS E 27 18.727 10.419 23.870 1.00 9.00 C ATOM 193 CG LYS E 27 18.603 11.625 24.812 1.00 15.39 C ATOM 194 CD LYS E 27 19.983 12.233 25.047 1.00 21.75 C ATOM 195 CE LYS E 27 19.926 13.731 25.251 1.00 27.97 C ATOM 196 NZ LYS E 27 21.235 14.348 24.882 1.00 36.42 N ATOM 197 N VAL E 28 16.783 8.453 21.769 1.00 8.44 N ATOM 198 CA VAL E 28 16.787 7.413 20.728 1.00 6.66 C ATOM 199 C VAL E 28 17.093 8.016 19.358 1.00 8.04 C ATOM 200 O VAL E 28 16.346 8.887 18.889 1.00 7.08 O ATOM 201 CB VAL E 28 15.430 6.669 20.725 1.00 8.78 C ATOM 202 CG1 VAL E 28 15.377 5.567 19.670 1.00 2.97 C ATOM 203 CG2 VAL E 28 15.076 6.118 22.097 1.00 5.89 C ATOM 204 N ALA E 29 18.140 7.489 18.745 1.00 8.65 N ATOM 205 CA ALA E 29 18.548 7.930 17.405 1.00 8.30 C ATOM 206 C ALA E 29 18.002 6.941 16.374 1.00 5.19 C ATOM 207 O ALA E 29 18.320 5.743 16.435 1.00 5.77 O ATOM 208 CB ALA E 29 20.064 8.045 17.269 1.00 4.87 C ATOM 209 N VAL E 30 17.204 7.489 15.481 1.00 5.73 N ATOM 210 CA VAL E 30 16.657 6.700 14.352 1.00 6.29 C ATOM 211 C VAL E 30 17.612 6.997 13.185 1.00 3.55 C ATOM 212 O VAL E 30 17.591 8.095 12.615 1.00 3.56 O ATOM 213 CB VAL E 30 15.173 6.984 14.116 1.00 7.20 C ATOM 214 CG1 VAL E 30 14.612 6.277 12.887 1.00 6.18 C ATOM 215 CG2 VAL E 30 14.332 6.602 15.346 1.00 4.55 C ATOM 216 N ILE E 31 18.485 6.037 12.954 1.00 4.40 N ATOM 217 CA ILE E 31 19.495 6.165 11.863 1.00 4.91 C ATOM 218 C ILE E 31 18.818 5.636 10.599 1.00 2.66 C ATOM 219 O ILE E 31 18.667 4.420 10.404 1.00 4.48 O ATOM 220 CB ILE E 31 20.815 5.467 12.296 1.00 7.09 C ATOM 221 CG1 ILE E 31 21.371 6.146 13.588 1.00 2.00 C ATOM 222 CG2 ILE E 31 21.858 5.387 11.154 1.00 6.16 C ATOM 223 CD1 ILE E 31 22.779 5.607 13.972 1.00 2.00 C ATOM 224 N ASP E 32 18.411 6.595 9.780 1.00 3.79 N ATOM 225 CA ASP E 32 17.565 6.295 8.616 1.00 3.15 C ATOM 226 C ASP E 32 17.611 7.381 7.552 1.00 4.58 C ATOM 227 O ASP E 32 18.599 8.096 7.353 1.00 2.92 O ATOM 228 CB ASP E 32 16.153 6.126 9.253 1.00 2.67 C ATOM 229 CG ASP E 32 15.330 5.044 8.587 1.00 4.05 C ATOM 230 OD1 ASP E 32 15.062 3.963 9.142 1.00 4.10 O ATOM 231 OD2 ASP E 32 14.972 5.305 7.413 1.00 5.16 O ATOM 232 N SER E 33 16.475 7.508 6.877 1.00 5.45 N ATOM 233 CA SER E 33 16.238 8.450 5.785 1.00 6.89 C ATOM 234 C SER E 33 15.735 9.814 6.240 1.00 7.98 C ATOM 235 O SER E 33 15.248 10.579 5.383 1.00 7.77 O ATOM 236 CB SER E 33 15.243 7.829 4.790 1.00 8.09 C ATOM 237 OG SER E 33 13.922 7.872 5.305 1.00 7.19 O ATOM 238 N GLY E 34 15.844 10.106 7.524 1.00 8.34 N ATOM 239 CA GLY E 34 15.370 11.390 8.090 1.00 6.94 C ATOM 240 C GLY E 34 13.989 11.140 8.705 1.00 9.48 C ATOM 241 O GLY E 34 13.495 10.004 8.663 1.00 6.88 O ATOM 242 N ILE E 35 13.416 12.182 9.278 1.00 11.36 N ATOM 243 CA ILE E 35 12.093 12.152 9.900 1.00 9.92 C ATOM 244 C ILE E 35 11.353 13.463 9.592 1.00 9.74 C ATOM 245 O ILE E 35 11.901 14.547 9.848 1.00 10.52 O ATOM 246 CB ILE E 35 12.146 11.986 11.461 1.00 12.88 C ATOM 247 CG1 ILE E 35 12.933 10.730 11.907 1.00 8.24 C ATOM 248 CG2 ILE E 35 10.731 12.029 12.101 1.00 9.26 C ATOM 249 CD1 ILE E 35 13.500 10.865 13.353 1.00 8.36 C ATOM 250 N ASP E 36 10.135 13.329 9.109 1.00 9.63 N ATOM 251 CA ASP E 36 9.295 14.514 8.832 1.00 12.11 C ATOM 252 C ASP E 36 8.900 15.110 10.188 1.00 12.14 C ATOM 253 O ASP E 36 7.887 14.680 10.770 1.00 13.37 O ATOM 254 CB ASP E 36 8.096 14.146 7.967 1.00 12.30 C ATOM 255 CG ASP E 36 7.184 15.344 7.748 1.00 15.81 C ATOM 256 OD1 ASP E 36 7.598 16.472 8.076 1.00 14.15 O ATOM 257 OD2 ASP E 36 6.073 15.110 7.225 1.00 16.66 O ATOM 258 N SER E 37 9.697 16.060 10.644 1.00 14.20 N ATOM 259 CA SER E 37 9.456 16.695 11.953 1.00 16.22 C ATOM 260 C SER E 37 8.165 17.513 11.994 1.00 17.61 C ATOM 261 O SER E 37 7.732 17.930 13.088 1.00 17.28 O ATOM 262 CB SER E 37 10.625 17.570 12.380 1.00 15.62 C ATOM 263 OG SER E 37 10.852 18.588 11.416 1.00 18.59 O ATOM 264 N SER E 38 7.578 17.735 10.826 1.00 17.51 N ATOM 265 CA SER E 38 6.348 18.537 10.745 1.00 17.17 C ATOM 266 C SER E 38 5.118 17.678 11.009 1.00 16.71 C ATOM 267 O SER E 38 3.986 18.213 11.038 1.00 17.96 O ATOM 268 CB SER E 38 6.293 19.296 9.430 1.00 17.96 C ATOM 269 OG SER E 38 5.823 18.463 8.389 1.00 22.68 O ATOM 270 N HIS E 39 5.342 16.383 11.160 1.00 14.16 N ATOM 271 CA HIS E 39 4.223 15.453 11.403 1.00 12.52 C ATOM 272 C HIS E 39 3.594 15.798 12.757 1.00 13.93 C ATOM 273 O HIS E 39 4.294 15.908 13.775 1.00 13.78 O ATOM 274 CB HIS E 39 4.586 13.967 11.326 1.00 10.55 C ATOM 275 CG HIS E 39 3.368 13.119 11.090 1.00 5.30 C ATOM 276 ND1 HIS E 39 2.354 12.983 12.007 1.00 5.17 N ATOM 277 CD2 HIS E 39 3.045 12.329 10.044 1.00 4.09 C ATOM 278 CE1 HIS E 39 1.443 12.144 11.536 1.00 7.67 C ATOM 279 NE2 HIS E 39 1.832 11.740 10.344 1.00 9.16 N ATOM 280 N PRO E 40 2.280 15.981 12.721 1.00 13.79 N ATOM 281 CA PRO E 40 1.504 16.348 13.904 1.00 13.17 C ATOM 282 C PRO E 40 1.606 15.322 15.020 1.00 13.35 C ATOM 283 O PRO E 40 1.423 15.711 16.192 1.00 15.18 O ATOM 284 CB PRO E 40 0.083 16.553 13.381 1.00 13.81 C ATOM 285 CG PRO E 40 0.270 16.810 11.907 1.00 14.94 C ATOM 286 CD PRO E 40 1.418 15.881 11.527 1.00 14.07 C ATOM 287 N ASP E 41 1.917 14.078 14.686 1.00 10.86 N ATOM 288 CA ASP E 41 2.003 13.007 15.689 1.00 10.88 C ATOM 289 C ASP E 41 3.439 12.660 16.082 1.00 8.77 C ATOM 290 O ASP E 41 3.638 11.568 16.645 1.00 7.50 O ATOM 291 CB ASP E 41 1.229 11.760 15.250 1.00 8.22 C ATOM 292 CG ASP E 41 0.463 11.113 16.385 1.00 8.47 C ATOM 293 OD1 ASP E 41 0.193 11.757 17.412 1.00 12.27 O ATOM 294 OD2 ASP E 41 0.121 9.920 16.238 1.00 7.90 O ATOM 295 N LEU E 42 4.358 13.554 15.788 1.00 5.00 N ATOM 296 CA LEU E 42 5.768 13.318 16.118 1.00 10.17 C ATOM 297 C LEU E 42 6.349 14.579 16.772 1.00 8.30 C ATOM 298 O LEU E 42 5.933 15.690 16.420 1.00 12.71 O ATOM 299 CB LEU E 42 6.547 12.982 14.832 1.00 8.21 C ATOM 300 CG LEU E 42 6.256 11.673 14.119 1.00 9.40 C ATOM 301 CD1 LEU E 42 7.071 11.566 12.837 1.00 4.75 C ATOM 302 CD2 LEU E 42 6.607 10.525 15.063 1.00 12.98 C ATOM 303 N LYS E 43 7.314 14.340 17.626 1.00 10.30 N ATOM 304 CA LYS E 43 8.098 15.393 18.277 1.00 12.45 C ATOM 305 C LYS E 43 9.575 14.968 18.148 1.00 12.29 C ATOM 306 O LYS E 43 10.013 13.996 18.776 1.00 14.38 O ATOM 307 CB LYS E 43 7.716 15.718 19.699 1.00 16.48 C ATOM 308 CG LYS E 43 8.613 16.736 20.418 1.00 18.10 C ATOM 309 CD LYS E 43 9.046 17.853 19.480 1.00 28.68 C ATOM 310 CE LYS E 43 9.421 19.124 20.216 1.00 31.73 C ATOM 311 NZ LYS E 43 10.898 19.266 20.284 1.00 38.27 N ATOM 312 N VAL E 44 10.267 15.655 17.258 1.00 10.73 N ATOM 313 CA VAL E 44 11.683 15.414 16.977 1.00 10.79 C ATOM 314 C VAL E 44 12.495 16.314 17.905 1.00 12.61 C ATOM 315 O VAL E 44 12.228 17.520 17.964 1.00 13.61 O ATOM 316 CB VAL E 44 11.996 15.576 15.481 1.00 13.04 C ATOM 317 CG1 VAL E 44 13.467 15.290 15.162 1.00 11.20 C ATOM 318 CG2 VAL E 44 11.111 14.700 14.602 1.00 10.92 C ATOM 319 N ALA E 45 13.423 15.708 18.625 1.00 12.89 N ATOM 320 CA ALA E 45 14.276 16.420 19.581 1.00 12.16 C ATOM 321 C ALA E 45 15.455 17.121 18.928 1.00 12.39 C ATOM 322 O ALA E 45 15.936 18.143 19.447 1.00 15.43 O ATOM 323 CB ALA E 45 14.730 15.454 20.668 1.00 13.63 C ATOM 324 N GLY E 46 15.932 16.557 17.837 1.00 10.92 N ATOM 325 CA GLY E 46 17.081 17.108 17.091 1.00 8.19 C ATOM 326 C GLY E 46 17.500 16.049 16.065 1.00 8.16 C ATOM 327 O GLY E 46 16.694 15.166 15.731 1.00 7.52 O ATOM 328 N GLY E 47 18.733 16.177 15.611 1.00 10.11 N ATOM 329 CA GLY E 47 19.281 15.233 14.619 1.00 10.45 C ATOM 330 C GLY E 47 20.404 15.883 13.825 1.00 10.44 C ATOM 331 O GLY E 47 20.747 17.043 14.073 1.00 11.17 O ATOM 332 N ALA E 48 20.938 15.109 12.898 1.00 10.73 N ATOM 333 CA ALA E 48 22.041 15.533 12.019 1.00 9.99 C ATOM 334 C ALA E 48 21.950 14.741 10.718 1.00 9.38 C ATOM 335 O ALA E 48 21.452 13.604 10.732 1.00 10.02 O ATOM 336 CB ALA E 48 23.354 15.325 12.763 1.00 8.35 C ATOM 337 N SER E 49 22.354 15.345 9.612 1.00 9.32 N ATOM 338 CA SER E 49 22.358 14.682 8.315 1.00 10.23 C ATOM 339 C SER E 49 23.792 14.345 7.894 1.00 11.21 C ATOM 340 O SER E 49 24.682 15.210 7.965 1.00 12.63 O ATOM 341 CB SER E 49 21.716 15.465 7.178 1.00 9.77 C ATOM 342 OG SER E 49 21.877 14.671 6.003 1.00 6.44 O ATOM 343 N MET E 50 23.938 13.119 7.424 1.00 12.58 N ATOM 344 CA MET E 50 25.225 12.605 6.946 1.00 10.31 C ATOM 345 C MET E 50 25.241 12.482 5.422 1.00 11.98 C ATOM 346 O MET E 50 26.295 12.088 4.873 1.00 14.84 O ATOM 347 CB MET E 50 25.638 11.306 7.616 1.00 8.48 C ATOM 348 CG MET E 50 25.407 11.265 9.103 1.00 11.74 C ATOM 349 SD MET E 50 26.715 12.250 9.924 1.00 12.88 S ATOM 350 CE MET E 50 25.703 13.232 11.039 1.00 14.46 C ATOM 351 N VAL E 51 24.142 12.803 4.780 1.00 9.48 N ATOM 352 CA VAL E 51 24.026 12.752 3.309 1.00 11.81 C ATOM 353 C VAL E 51 24.449 14.110 2.737 1.00 12.02 C ATOM 354 O VAL E 51 23.770 15.123 2.964 1.00 10.61 O ATOM 355 CB VAL E 51 22.607 12.345 2.902 1.00 12.03 C ATOM 356 CG1 VAL E 51 22.473 12.284 1.385 1.00 13.15 C ATOM 357 CG2 VAL E 51 22.173 11.058 3.576 1.00 10.63 C ATOM 358 N PRO E 52 25.565 14.090 2.026 1.00 12.56 N ATOM 359 CA PRO E 52 26.187 15.295 1.491 1.00 14.98 C ATOM 360 C PRO E 52 25.282 16.271 0.771 1.00 15.70 C ATOM 361 O PRO E 52 25.384 17.487 0.994 1.00 13.10 O ATOM 362 CB PRO E 52 27.346 14.784 0.624 1.00 14.30 C ATOM 363 CG PRO E 52 27.714 13.470 1.250 1.00 15.30 C ATOM 364 CD PRO E 52 26.391 12.897 1.747 1.00 13.34 C ATOM 365 N SER E 53 24.440 15.740 -0.088 1.00 19.69 N ATOM 366 CA SER E 53 23.522 16.491 -0.942 1.00 22.75 C ATOM 367 C SER E 53 22.171 16.781 -0.302 1.00 24.09 C ATOM 368 O SER E 53 21.349 17.471 -0.937 1.00 23.95 O ATOM 369 CB SER E 53 23.310 15.699 -2.236 1.00 22.18 C ATOM 370 OG SER E 53 23.118 14.320 -1.940 1.00 27.78 O ATOM 371 N GLU E 54 21.962 16.268 0.894 1.00 24.20 N ATOM 372 CA GLU E 54 20.686 16.455 1.610 1.00 26.02 C ATOM 373 C GLU E 54 20.964 16.754 3.075 1.00 26.51 C ATOM 374 O GLU E 54 21.026 15.853 3.925 1.00 28.15 O ATOM 375 CB GLU E 54 19.776 15.233 1.521 1.00 26.32 C ATOM 376 CG GLU E 54 19.366 14.803 0.115 1.00 31.50 C ATOM 377 CD GLU E 54 18.392 13.666 0.031 1.00 37.05 C ATOM 378 OE1 GLU E 54 17.503 13.478 0.851 1.00 41.45 O ATOM 379 OE2 GLU E 54 18.611 12.956 -0.979 1.00 39.14 O ATOM 380 N THR E 55 21.116 18.038 3.327 1.00 26.29 N ATOM 381 CA THR E 55 21.509 18.581 4.625 1.00 26.57 C ATOM 382 C THR E 55 20.454 18.695 5.700 1.00 23.50 C ATOM 383 O THR E 55 20.844 18.809 6.887 1.00 23.25 O ATOM 384 CB THR E 55 22.343 19.910 4.382 1.00 30.06 C ATOM 385 OG1 THR E 55 21.374 20.965 4.093 1.00 35.68 O ATOM 386 CG2 THR E 55 23.374 19.743 3.255 1.00 31.86 C ATOM 387 N ASN E 56 19.187 18.640 5.333 1.00 20.40 N ATOM 388 CA ASN E 56 18.101 18.730 6.334 1.00 16.85 C ATOM 389 C ASN E 56 17.663 17.313 6.710 1.00 13.83 C ATOM 390 O ASN E 56 17.098 16.597 5.865 1.00 15.18 O ATOM 391 CB ASN E 56 16.967 19.627 5.864 1.00 17.01 C ATOM 392 CG ASN E 56 15.918 19.879 6.934 1.00 20.22 C ATOM 393 OD1 ASN E 56 16.147 19.718 8.142 1.00 21.09 O ATOM 394 ND2 ASN E 56 14.729 20.276 6.480 1.00 22.11 N ATOM 395 N PRO E 57 17.955 16.957 7.949 1.00 13.25 N ATOM 396 CA PRO E 57 17.581 15.640 8.481 1.00 11.66 C ATOM 397 C PRO E 57 16.094 15.573 8.808 1.00 11.95 C ATOM 398 O PRO E 57 15.572 14.474 9.062 1.00 11.30 O ATOM 399 CB PRO E 57 18.429 15.531 9.756 1.00 11.67 C ATOM 400 CG PRO E 57 18.500 16.957 10.232 1.00 12.14 C ATOM 401 CD PRO E 57 18.616 17.793 8.966 1.00 11.60 C ATOM 402 N PHE E 58 15.449 16.726 8.863 1.00 8.76 N ATOM 403 CA PHE E 58 14.034 16.831 9.234 1.00 12.06 C ATOM 404 C PHE E 58 13.129 16.827 8.001 1.00 13.76 C ATOM 405 O PHE E 58 11.953 17.198 8.097 1.00 14.90 O ATOM 406 CB PHE E 58 13.736 18.042 10.118 1.00 10.69 C ATOM 407 CG PHE E 58 14.699 18.185 11.263 1.00 15.39 C ATOM 408 CD1 PHE E 58 14.886 17.124 12.149 1.00 9.99 C ATOM 409 CD2 PHE E 58 15.441 19.357 11.419 1.00 14.89 C ATOM 410 CE1 PHE E 58 15.785 17.225 13.198 1.00 16.67 C ATOM 411 CE2 PHE E 58 16.357 19.475 12.469 1.00 19.05 C ATOM 412 CZ PHE E 58 16.522 18.400 13.363 1.00 14.85 C ATOM 413 N GLN E 59 13.707 16.392 6.914 1.00 15.49 N ATOM 414 CA GLN E 59 13.029 16.306 5.604 1.00 18.51 C ATOM 415 C GLN E 59 13.147 14.856 5.133 1.00 16.80 C ATOM 416 O GLN E 59 14.238 14.432 4.724 1.00 18.40 O ATOM 417 CB GLN E 59 13.700 17.309 4.681 1.00 23.76 C ATOM 418 CG GLN E 59 13.160 17.530 3.294 1.00 39.17 C ATOM 419 CD GLN E 59 14.265 17.925 2.331 1.00 46.19 C ATOM 420 OE1 GLN E 59 15.415 18.157 2.717 1.00 53.00 O ATOM 421 NE2 GLN E 59 13.921 17.987 1.045 1.00 49.90 N ATOM 422 N ASP E 60 12.056 14.120 5.239 1.00 15.90 N ATOM 423 CA ASP E 60 12.003 12.709 4.846 1.00 17.32 C ATOM 424 C ASP E 60 11.420 12.538 3.437 1.00 17.12 C ATOM 425 O ASP E 60 10.201 12.362 3.311 1.00 15.31 O ATOM 426 CB ASP E 60 11.217 11.866 5.858 1.00 15.72 C ATOM 427 CG ASP E 60 11.290 10.383 5.510 1.00 12.55 C ATOM 428 OD1 ASP E 60 12.036 10.003 4.590 1.00 10.36 O ATOM 429 OD2 ASP E 60 10.579 9.613 6.191 1.00 12.40 O ATOM 430 N ASN E 61 12.303 12.508 2.460 1.00 17.18 N ATOM 431 CA ASN E 61 11.939 12.365 1.051 1.00 17.40 C ATOM 432 C ASN E 61 11.717 10.907 0.643 1.00 19.02 C ATOM 433 O ASN E 61 11.493 10.676 -0.562 1.00 20.10 O ATOM 434 CB ASN E 61 13.014 12.985 0.152 1.00 22.58 C ATOM 435 CG ASN E 61 13.101 14.495 0.306 1.00 24.38 C ATOM 436 OD1 ASN E 61 12.066 15.167 0.152 1.00 23.29 O ATOM 437 ND2 ASN E 61 14.317 14.963 0.597 1.00 22.38 N ATOM 438 N ASN E 62 11.879 10.011 1.596 1.00 14.23 N ATOM 439 CA ASN E 62 11.718 8.579 1.321 1.00 13.05 C ATOM 440 C ASN E 62 10.426 8.104 1.996 1.00 13.77 C ATOM 441 O ASN E 62 9.622 7.451 1.321 1.00 10.28 O ATOM 442 CB ASN E 62 12.951 7.758 1.656 1.00 9.48 C ATOM 443 CG ASN E 62 12.688 6.271 1.475 1.00 11.59 C ATOM 444 OD1 ASN E 62 12.059 5.625 2.318 1.00 12.16 O ATOM 445 ND2 ASN E 62 13.154 5.702 0.368 1.00 14.61 N ATOM 446 N SER E 63 10.301 8.437 3.270 1.00 12.85 N ATOM 447 CA SER E 63 9.124 8.088 4.073 1.00 14.81 C ATOM 448 C SER E 63 9.392 6.962 5.069 1.00 12.22 C ATOM 449 O SER E 63 8.655 6.795 6.055 1.00 13.85 O ATOM 450 CB SER E 63 7.916 7.722 3.213 1.00 15.59 C ATOM 451 OG SER E 63 8.025 6.399 2.698 1.00 16.48 O ATOM 452 N HIS E 64 10.423 6.200 4.768 1.00 10.53 N ATOM 453 CA HIS E 64 10.803 5.026 5.577 1.00 6.99 C ATOM 454 C HIS E 64 11.115 5.440 7.008 1.00 7.32 C ATOM 455 O HIS E 64 10.611 4.855 7.983 1.00 4.89 O ATOM 456 CB HIS E 64 11.946 4.265 4.883 1.00 5.47 C ATOM 457 CG HIS E 64 12.480 3.082 5.618 1.00 6.22 C ATOM 458 ND1 HIS E 64 13.358 3.156 6.674 1.00 3.36 N ATOM 459 CD2 HIS E 64 12.234 1.763 5.427 1.00 3.57 C ATOM 460 CE1 HIS E 64 13.616 1.928 7.099 1.00 2.23 C ATOM 461 NE2 HIS E 64 12.957 1.074 6.362 1.00 5.77 N ATOM 462 N GLY E 65 11.979 6.429 7.127 1.00 6.11 N ATOM 463 CA GLY E 65 12.442 6.995 8.388 1.00 5.20 C ATOM 464 C GLY E 65 11.287 7.503 9.246 1.00 4.45 C ATOM 465 O GLY E 65 11.293 7.298 10.468 1.00 4.31 O ATOM 466 N THR E 66 10.353 8.190 8.620 1.00 5.58 N ATOM 467 CA THR E 66 9.174 8.705 9.328 1.00 4.84 C ATOM 468 C THR E 66 8.321 7.555 9.870 1.00 6.38 C ATOM 469 O THR E 66 7.785 7.652 10.996 1.00 3.90 O ATOM 470 CB THR E 66 8.336 9.714 8.454 1.00 7.05 C ATOM 471 OG1 THR E 66 9.281 10.762 8.073 1.00 2.19 O ATOM 472 CG2 THR E 66 7.131 10.306 9.218 1.00 3.15 C ATOM 473 N HIS E 67 8.169 6.518 9.065 1.00 3.60 N ATOM 474 CA HIS E 67 7.351 5.354 9.458 1.00 3.31 C ATOM 475 C HIS E 67 7.963 4.701 10.691 1.00 5.70 C ATOM 476 O HIS E 67 7.279 4.432 11.700 1.00 3.25 O ATOM 477 CB HIS E 67 7.158 4.348 8.300 1.00 4.85 C ATOM 478 CG HIS E 67 6.113 3.299 8.553 1.00 3.82 C ATOM 479 ND1 HIS E 67 6.327 2.152 9.268 1.00 7.60 N ATOM 480 CD2 HIS E 67 4.827 3.231 8.124 1.00 3.73 C ATOM 481 CE1 HIS E 67 5.222 1.419 9.274 1.00 5.74 C ATOM 482 NE2 HIS E 67 4.295 2.064 8.612 1.00 3.52 N ATOM 483 N VAL E 68 9.266 4.439 10.599 1.00 4.36 N ATOM 484 CA VAL E 68 10.024 3.804 11.688 1.00 4.03 C ATOM 485 C VAL E 68 9.968 4.622 12.984 1.00 3.28 C ATOM 486 O VAL E 68 9.861 4.078 14.096 1.00 2.50 O ATOM 487 CB VAL E 68 11.479 3.545 11.222 1.00 8.43 C ATOM 488 CG1 VAL E 68 12.391 3.206 12.397 1.00 3.26 C ATOM 489 CG2 VAL E 68 11.538 2.491 10.128 1.00 8.57 C ATOM 490 N ALA E 69 10.078 5.925 12.839 1.00 2.00 N ATOM 491 CA ALA E 69 10.059 6.873 13.954 1.00 3.21 C ATOM 492 C ALA E 69 8.733 6.802 14.709 1.00 4.26 C ATOM 493 O ALA E 69 8.705 6.880 15.946 1.00 4.41 O ATOM 494 CB ALA E 69 10.343 8.281 13.444 1.00 2.00 C ATOM 495 N GLY E 70 7.659 6.666 13.945 1.00 5.73 N ATOM 496 CA GLY E 70 6.291 6.576 14.465 1.00 5.35 C ATOM 497 C GLY E 70 6.114 5.368 15.385 1.00 6.04 C ATOM 498 O GLY E 70 5.395 5.482 16.390 1.00 6.73 O ATOM 499 N THR E 71 6.735 4.252 15.019 1.00 4.75 N ATOM 500 CA THR E 71 6.650 3.030 15.836 1.00 4.74 C ATOM 501 C THR E 71 7.363 3.251 17.169 1.00 6.57 C ATOM 502 O THR E 71 6.861 2.845 18.239 1.00 8.92 O ATOM 503 CB THR E 71 7.160 1.757 15.068 1.00 7.27 C ATOM 504 OG1 THR E 71 6.330 1.680 13.864 1.00 7.03 O ATOM 505 CG2 THR E 71 7.121 0.459 15.875 1.00 2.00 C ATOM 506 N VAL E 72 8.514 3.915 17.090 1.00 6.18 N ATOM 507 CA VAL E 72 9.297 4.212 18.285 1.00 5.49 C ATOM 508 C VAL E 72 8.532 5.139 19.243 1.00 6.21 C ATOM 509 O VAL E 72 8.515 4.846 20.449 1.00 6.99 O ATOM 510 CB VAL E 72 10.657 4.871 17.968 1.00 4.84 C ATOM 511 CG1 VAL E 72 11.339 5.295 19.270 1.00 9.41 C ATOM 512 CG2 VAL E 72 11.551 3.969 17.143 1.00 5.44 C ATOM 513 N ALA E 73 8.051 6.247 18.692 1.00 5.77 N ATOM 514 CA ALA E 73 7.501 7.299 19.553 1.00 8.73 C ATOM 515 C ALA E 73 6.384 8.187 19.065 1.00 6.82 C ATOM 516 O ALA E 73 6.353 9.359 19.503 1.00 6.63 O ATOM 517 CB ALA E 73 8.735 8.130 19.984 1.00 6.37 C ATOM 518 N ALA E 74 5.469 7.666 18.262 1.00 9.27 N ATOM 519 CA ALA E 74 4.300 8.500 17.852 1.00 8.53 C ATOM 520 C ALA E 74 3.718 9.017 19.177 1.00 9.12 C ATOM 521 O ALA E 74 3.699 8.266 20.171 1.00 9.09 O ATOM 522 CB ALA E 74 3.307 7.679 17.052 1.00 5.69 C ATOM 523 N LEU E 75 3.300 10.261 19.183 1.00 9.69 N ATOM 524 CA LEU E 75 2.744 10.940 20.354 1.00 10.05 C ATOM 525 C LEU E 75 1.438 10.370 20.895 1.00 10.84 C ATOM 526 O LEU E 75 0.600 9.798 20.192 1.00 6.92 O ATOM 527 CB LEU E 75 2.638 12.439 20.005 1.00 8.76 C ATOM 528 CG LEU E 75 3.964 13.107 19.633 1.00 7.11 C ATOM 529 CD1 LEU E 75 3.768 14.579 19.316 1.00 6.27 C ATOM 530 CD2 LEU E 75 4.934 12.939 20.793 1.00 6.47 C ATOM 531 N ASN E 76 1.335 10.490 22.213 1.00 11.41 N ATOM 532 CA ASN E 76 0.160 10.075 22.999 1.00 14.09 C ATOM 533 C ASN E 76 -0.758 11.307 23.091 1.00 13.69 C ATOM 534 O ASN E 76 -0.454 12.242 23.839 1.00 14.21 O ATOM 535 CB ASN E 76 0.519 9.552 24.379 1.00 18.53 C ATOM 536 CG ASN E 76 -0.586 8.742 25.029 1.00 22.56 C ATOM 537 OD1 ASN E 76 -1.439 8.146 24.358 1.00 25.76 O ATOM 538 ND2 ASN E 76 -0.580 8.661 26.359 1.00 27.42 N ATOM 539 N ASN E 77 -1.777 11.273 22.266 1.00 14.05 N ATOM 540 CA ASN E 77 -2.755 12.371 22.151 1.00 12.13 C ATOM 541 C ASN E 77 -4.064 11.738 21.666 1.00 12.70 C ATOM 542 O ASN E 77 -4.311 10.560 21.974 1.00 13.48 O ATOM 543 CB ASN E 77 -2.218 13.460 21.230 1.00 10.50 C ATOM 544 CG ASN E 77 -1.726 12.944 19.889 1.00 6.22 C ATOM 545 OD1 ASN E 77 -0.855 13.542 19.238 1.00 10.46 O ATOM 546 ND2 ASN E 77 -2.301 11.835 19.440 1.00 5.34 N ATOM 547 N SER E 78 -4.809 12.507 20.897 1.00 12.19 N ATOM 548 CA SER E 78 -6.103 12.017 20.389 1.00 15.92 C ATOM 549 C SER E 78 -6.145 11.913 18.869 1.00 14.31 C ATOM 550 O SER E 78 -7.247 11.942 18.289 1.00 15.28 O ATOM 551 CB SER E 78 -7.223 12.940 20.875 1.00 20.07 C ATOM 552 OG SER E 78 -7.171 14.138 20.111 1.00 25.60 O ATOM 553 N ILE E 79 -4.970 11.797 18.274 1.00 13.63 N ATOM 554 CA ILE E 79 -4.828 11.672 16.820 1.00 12.03 C ATOM 555 C ILE E 79 -3.855 10.541 16.508 1.00 12.12 C ATOM 556 O ILE E 79 -3.079 10.126 17.376 1.00 13.40 O ATOM 557 CB ILE E 79 -4.364 13.034 16.179 1.00 12.58 C ATOM 558 CG1 ILE E 79 -2.915 13.340 16.612 1.00 11.02 C ATOM 559 CG2 ILE E 79 -5.340 14.201 16.505 1.00 12.72 C ATOM 560 CD1 ILE E 79 -2.147 14.346 15.725 1.00 8.75 C ATOM 561 N GLY E 80 -3.906 10.081 15.281 1.00 12.41 N ATOM 562 CA GLY E 80 -3.040 9.068 14.708 1.00 10.68 C ATOM 563 C GLY E 80 -2.860 7.793 15.503 1.00 11.22 C ATOM 564 O GLY E 80 -3.817 7.141 15.927 1.00 11.07 O ATOM 565 N VAL E 81 -1.590 7.447 15.666 1.00 11.97 N ATOM 566 CA VAL E 81 -1.132 6.243 16.362 1.00 7.16 C ATOM 567 C VAL E 81 -0.458 6.603 17.687 1.00 10.94 C ATOM 568 O VAL E 81 -0.566 7.729 18.216 1.00 8.03 O ATOM 569 CB VAL E 81 -0.283 5.393 15.395 1.00 14.00 C ATOM 570 CG1 VAL E 81 -1.119 4.736 14.298 1.00 10.86 C ATOM 571 CG2 VAL E 81 0.901 6.125 14.776 1.00 3.44 C ATOM 572 N LEU E 82 0.202 5.611 18.250 1.00 9.37 N ATOM 573 CA LEU E 82 0.922 5.672 19.531 1.00 8.02 C ATOM 574 C LEU E 82 2.176 4.801 19.371 1.00 9.39 C ATOM 575 O LEU E 82 2.046 3.651 18.925 1.00 10.01 O ATOM 576 CB LEU E 82 0.014 5.133 20.648 1.00 8.62 C ATOM 577 CG LEU E 82 0.633 5.120 22.045 1.00 10.15 C ATOM 578 CD1 LEU E 82 0.706 6.533 22.605 1.00 8.80 C ATOM 579 CD2 LEU E 82 -0.193 4.228 22.960 1.00 4.78 C ATOM 580 N GLY E 83 3.312 5.383 19.699 1.00 10.99 N ATOM 581 CA GLY E 83 4.603 4.681 19.590 1.00 7.52 C ATOM 582 C GLY E 83 4.793 3.893 20.883 1.00 7.76 C ATOM 583 O GLY E 83 4.080 4.135 21.872 1.00 7.57 O ATOM 584 N VAL E 84 5.735 2.973 20.849 1.00 7.85 N ATOM 585 CA VAL E 84 6.073 2.147 22.024 1.00 7.24 C ATOM 586 C VAL E 84 6.531 3.004 23.205 1.00 6.35 C ATOM 587 O VAL E 84 6.271 2.665 24.367 1.00 4.67 O ATOM 588 CB VAL E 84 7.138 1.112 21.596 1.00 7.90 C ATOM 589 CG1 VAL E 84 7.757 0.435 22.806 1.00 6.79 C ATOM 590 CG2 VAL E 84 6.552 0.129 20.587 1.00 2.00 C ATOM 591 N ALA E 85 7.207 4.086 22.889 1.00 6.96 N ATOM 592 CA ALA E 85 7.815 5.023 23.847 1.00 8.16 C ATOM 593 C ALA E 85 7.530 6.454 23.390 1.00 7.29 C ATOM 594 O ALA E 85 8.409 7.131 22.825 1.00 9.11 O ATOM 595 CB ALA E 85 9.324 4.729 23.859 1.00 7.39 C ATOM 596 N PRO E 86 6.294 6.878 23.621 1.00 5.57 N ATOM 597 CA PRO E 86 5.785 8.165 23.160 1.00 5.60 C ATOM 598 C PRO E 86 6.378 9.409 23.784 1.00 7.41 C ATOM 599 O PRO E 86 6.201 10.514 23.218 1.00 4.08 O ATOM 600 CB PRO E 86 4.267 8.046 23.343 1.00 5.59 C ATOM 601 CG PRO E 86 4.139 7.119 24.526 1.00 5.85 C ATOM 602 CD PRO E 86 5.244 6.094 24.305 1.00 5.54 C ATOM 603 N SER E 87 7.083 9.234 24.892 1.00 8.02 N ATOM 604 CA SER E 87 7.761 10.341 25.574 1.00 10.80 C ATOM 605 C SER E 87 9.263 10.385 25.287 1.00 9.37 C ATOM 606 O SER E 87 9.938 11.251 25.863 1.00 9.89 O ATOM 607 CB SER E 87 7.554 10.297 27.086 1.00 13.71 C ATOM 608 OG SER E 87 6.183 10.423 27.398 1.00 15.95 O ATOM 609 N ALA E 88 9.745 9.507 24.436 1.00 10.27 N ATOM 610 CA ALA E 88 11.170 9.404 24.106 1.00 9.35 C ATOM 611 C ALA E 88 11.678 10.624 23.342 1.00 12.00 C ATOM 612 O ALA E 88 10.901 11.257 22.602 1.00 10.02 O ATOM 613 CB ALA E 88 11.427 8.115 23.322 1.00 7.85 C ATOM 614 N SER E 89 12.963 10.920 23.543 1.00 9.71 N ATOM 615 CA SER E 89 13.618 12.026 22.822 1.00 11.73 C ATOM 616 C SER E 89 14.140 11.426 21.507 1.00 13.40 C ATOM 617 O SER E 89 15.108 10.648 21.492 1.00 13.07 O ATOM 618 CB SER E 89 14.701 12.749 23.569 1.00 9.51 C ATOM 619 OG SER E 89 14.218 13.405 24.721 1.00 15.09 O ATOM 620 N LEU E 90 13.440 11.803 20.457 1.00 11.54 N ATOM 621 CA LEU E 90 13.687 11.332 19.091 1.00 13.89 C ATOM 622 C LEU E 90 14.684 12.191 18.324 1.00 11.10 C ATOM 623 O LEU E 90 14.448 13.389 18.108 1.00 10.63 O ATOM 624 CB LEU E 90 12.284 11.278 18.449 1.00 14.22 C ATOM 625 CG LEU E 90 12.042 10.521 17.162 1.00 19.49 C ATOM 626 CD1 LEU E 90 12.141 9.010 17.337 1.00 17.26 C ATOM 627 CD2 LEU E 90 10.631 10.849 16.660 1.00 14.09 C ATOM 628 N TYR E 91 15.747 11.551 17.870 1.00 10.66 N ATOM 629 CA TYR E 91 16.797 12.217 17.067 1.00 11.56 C ATOM 630 C TYR E 91 16.817 11.613 15.660 1.00 11.86 C ATOM 631 O TYR E 91 16.839 10.379 15.496 1.00 12.28 O ATOM 632 CB TYR E 91 18.177 12.159 17.747 1.00 7.38 C ATOM 633 CG TYR E 91 18.203 12.963 19.032 1.00 9.27 C ATOM 634 CD1 TYR E 91 17.721 12.424 20.229 1.00 9.78 C ATOM 635 CD2 TYR E 91 18.645 14.285 19.030 1.00 8.30 C ATOM 636 CE1 TYR E 91 17.726 13.169 21.404 1.00 9.19 C ATOM 637 CE2 TYR E 91 18.639 15.049 20.193 1.00 10.52 C ATOM 638 CZ TYR E 91 18.176 14.486 21.378 1.00 11.33 C ATOM 639 OH TYR E 91 18.173 15.272 22.499 1.00 13.00 O ATOM 640 N ALA E 92 16.742 12.504 14.680 1.00 9.31 N ATOM 641 CA ALA E 92 16.732 12.107 13.269 1.00 10.20 C ATOM 642 C ALA E 92 18.150 12.123 12.703 1.00 8.98 C ATOM 643 O ALA E 92 18.680 13.225 12.480 1.00 11.86 O ATOM 644 CB ALA E 92 15.818 13.054 12.495 1.00 6.89 C ATOM 645 N VAL E 93 18.705 10.951 12.466 1.00 9.60 N ATOM 646 CA VAL E 93 20.058 10.834 11.875 1.00 7.62 C ATOM 647 C VAL E 93 19.871 10.232 10.476 1.00 8.20 C ATOM 648 O VAL E 93 19.678 9.021 10.312 1.00 11.19 O ATOM 649 CB VAL E 93 21.034 10.066 12.774 1.00 6.40 C ATOM 650 CG1 VAL E 93 22.487 10.146 12.320 1.00 3.12 C ATOM 651 CG2 VAL E 93 20.911 10.477 14.236 1.00 9.19 C ATOM 652 N LYS E 94 19.895 11.124 9.512 1.00 7.89 N ATOM 653 CA LYS E 94 19.697 10.805 8.093 1.00 8.12 C ATOM 654 C LYS E 94 21.028 10.380 7.480 1.00 8.29 C ATOM 655 O LYS E 94 21.985 11.175 7.420 1.00 12.31 O ATOM 656 CB LYS E 94 19.145 12.039 7.382 1.00 5.30 C ATOM 657 CG LYS E 94 19.008 11.915 5.866 1.00 16.93 C ATOM 658 CD LYS E 94 18.771 13.251 5.184 1.00 20.62 C ATOM 659 CE LYS E 94 17.474 13.312 4.406 1.00 24.26 C ATOM 660 NZ LYS E 94 16.938 14.699 4.388 1.00 25.79 N ATOM 661 N VAL E 95 21.083 9.118 7.094 1.00 7.90 N ATOM 662 CA VAL E 95 22.271 8.521 6.472 1.00 8.35 C ATOM 663 C VAL E 95 21.907 7.926 5.112 1.00 9.57 C ATOM 664 O VAL E 95 22.795 7.372 4.442 1.00 11.42 O ATOM 665 CB VAL E 95 22.922 7.503 7.423 1.00 5.54 C ATOM 666 CG1 VAL E 95 23.239 8.130 8.770 1.00 2.67 C ATOM 667 CG2 VAL E 95 22.054 6.262 7.554 1.00 3.32 C ATOM 668 N LEU E 96 20.630 8.043 4.773 1.00 9.24 N ATOM 669 CA LEU E 96 20.098 7.547 3.499 1.00 10.17 C ATOM 670 C LEU E 96 19.474 8.690 2.691 1.00 11.61 C ATOM 671 O LEU E 96 18.757 9.515 3.279 1.00 11.91 O ATOM 672 CB LEU E 96 19.028 6.474 3.755 1.00 5.27 C ATOM 673 CG LEU E 96 19.358 5.302 4.645 1.00 4.70 C ATOM 674 CD1 LEU E 96 18.169 4.348 4.727 1.00 3.57 C ATOM 675 CD2 LEU E 96 20.565 4.542 4.080 1.00 7.18 C ATOM 676 N GLY E 97 19.739 8.651 1.397 1.00 11.63 N ATOM 677 CA GLY E 97 19.135 9.631 0.476 1.00 10.38 C ATOM 678 C GLY E 97 17.661 9.232 0.276 1.00 13.86 C ATOM 679 O GLY E 97 17.138 8.296 0.898 1.00 10.45 O ATOM 680 N ALA E 98 17.021 9.955 -0.623 1.00 11.09 N ATOM 681 CA ALA E 98 15.615 9.773 -0.977 1.00 13.35 C ATOM 682 C ALA E 98 15.332 8.383 -1.535 1.00 13.09 C ATOM 683 O ALA E 98 14.242 7.831 -1.303 1.00 13.22 O ATOM 684 CB ALA E 98 15.198 10.876 -1.949 1.00 6.95 C ATOM 685 N ASP E 99 16.300 7.822 -2.231 1.00 12.76 N ATOM 686 CA ASP E 99 16.172 6.507 -2.868 1.00 12.47 C ATOM 687 C ASP E 99 16.283 5.334 -1.898 1.00 12.70 C ATOM 688 O ASP E 99 16.220 4.173 -2.346 1.00 12.53 O ATOM 689 CB ASP E 99 17.120 6.388 -4.061 1.00 18.16 C ATOM 690 CG ASP E 99 18.592 6.430 -3.685 1.00 17.68 C ATOM 691 OD1 ASP E 99 18.943 6.493 -2.498 1.00 17.05 O ATOM 692 OD2 ASP E 99 19.393 6.383 -4.642 1.00 17.98 O ATOM 693 N GLY E 100 16.461 5.636 -0.627 1.00 10.87 N ATOM 694 CA GLY E 100 16.560 4.614 0.417 1.00 11.10 C ATOM 695 C GLY E 100 17.918 3.934 0.506 1.00 10.98 C ATOM 696 O GLY E 100 17.998 2.820 1.070 1.00 7.31 O ATOM 697 N SER E 101 18.940 4.586 -0.038 1.00 8.10 N ATOM 698 CA SER E 101 20.298 4.004 0.007 1.00 9.33 C ATOM 699 C SER E 101 21.290 5.013 0.572 1.00 6.01 C ATOM 700 O SER E 101 21.039 6.227 0.523 1.00 8.31 O ATOM 701 CB SER E 101 20.734 3.524 -1.367 1.00 4.72 C ATOM 702 OG SER E 101 21.149 4.648 -2.135 1.00 12.88 O ATOM 703 N GLY E 102 22.383 4.477 1.077 1.00 7.43 N ATOM 704 CA GLY E 102 23.456 5.315 1.662 1.00 6.37 C ATOM 705 C GLY E 102 24.772 4.544 1.573 1.00 5.74 C ATOM 706 O GLY E 102 24.762 3.310 1.572 1.00 6.53 O ATOM 707 N GLN E 103 25.849 5.293 1.459 1.00 7.69 N ATOM 708 CA GLN E 103 27.219 4.751 1.404 1.00 7.74 C ATOM 709 C GLN E 103 27.511 4.238 2.821 1.00 6.73 C ATOM 710 O GLN E 103 27.009 4.844 3.775 1.00 4.69 O ATOM 711 CB GLN E 103 28.235 5.807 0.963 1.00 10.55 C ATOM 712 CG GLN E 103 28.129 6.266 -0.487 1.00 13.91 C ATOM 713 CD GLN E 103 28.281 5.163 -1.506 1.00 10.50 C ATOM 714 OE1 GLN E 103 28.969 4.163 -1.301 1.00 16.77 O ATOM 715 NE2 GLN E 103 27.603 5.297 -2.643 1.00 12.08 N ATOM 716 N TYR E 104 28.312 3.204 2.923 1.00 8.58 N ATOM 717 CA TYR E 104 28.668 2.631 4.233 1.00 10.78 C ATOM 718 C TYR E 104 29.219 3.703 5.170 1.00 12.18 C ATOM 719 O TYR E 104 28.942 3.676 6.386 1.00 13.18 O ATOM 720 CB TYR E 104 29.635 1.444 4.106 1.00 9.74 C ATOM 721 CG TYR E 104 29.021 0.091 3.838 1.00 11.26 C ATOM 722 CD1 TYR E 104 28.199 -0.147 2.732 1.00 13.12 C ATOM 723 CD2 TYR E 104 29.288 -0.987 4.685 1.00 13.31 C ATOM 724 CE1 TYR E 104 27.636 -1.398 2.493 1.00 13.83 C ATOM 725 CE2 TYR E 104 28.725 -2.240 4.468 1.00 12.16 C ATOM 726 CZ TYR E 104 27.903 -2.449 3.368 1.00 13.34 C ATOM 727 OH TYR E 104 27.404 -3.709 3.168 1.00 7.37 O ATOM 728 N SER E 105 29.981 4.630 4.616 1.00 12.13 N ATOM 729 CA SER E 105 30.624 5.700 5.389 1.00 9.61 C ATOM 730 C SER E 105 29.599 6.652 5.987 1.00 9.07 C ATOM 731 O SER E 105 29.860 7.143 7.103 1.00 9.10 O ATOM 732 CB SER E 105 31.691 6.431 4.596 1.00 12.69 C ATOM 733 OG SER E 105 31.118 7.097 3.485 1.00 19.58 O ATOM 734 N TRP E 106 28.519 6.903 5.264 1.00 7.70 N ATOM 735 CA TRP E 106 27.449 7.770 5.796 1.00 7.95 C ATOM 736 C TRP E 106 26.834 7.130 7.057 1.00 4.95 C ATOM 737 O TRP E 106 26.494 7.843 8.008 1.00 2.00 O ATOM 738 CB TRP E 106 26.353 8.056 4.782 1.00 8.46 C ATOM 739 CG TRP E 106 26.765 8.644 3.484 1.00 11.43 C ATOM 740 CD1 TRP E 106 27.986 9.148 3.129 1.00 13.44 C ATOM 741 CD2 TRP E 106 25.924 8.793 2.326 1.00 11.05 C ATOM 742 NE1 TRP E 106 27.962 9.598 1.826 1.00 11.69 N ATOM 743 CE2 TRP E 106 26.714 9.386 1.315 1.00 13.54 C ATOM 744 CE3 TRP E 106 24.595 8.474 2.067 1.00 12.74 C ATOM 745 CZ2 TRP E 106 26.203 9.685 0.060 1.00 17.49 C ATOM 746 CZ3 TRP E 106 24.083 8.777 0.823 1.00 17.65 C ATOM 747 CH2 TRP E 106 24.871 9.359 -0.171 1.00 17.07 C ATOM 748 N ILE E 107 26.658 5.819 6.987 1.00 4.84 N ATOM 749 CA ILE E 107 26.072 5.053 8.096 1.00 7.43 C ATOM 750 C ILE E 107 26.983 5.113 9.325 1.00 7.71 C ATOM 751 O ILE E 107 26.536 5.386 10.449 1.00 7.44 O ATOM 752 CB ILE E 107 25.709 3.582 7.694 1.00 7.33 C ATOM 753 CG1 ILE E 107 24.415 3.529 6.849 1.00 7.79 C ATOM 754 CG2 ILE E 107 25.572 2.685 8.968 1.00 6.83 C ATOM 755 CD1 ILE E 107 24.457 4.235 5.464 1.00 6.21 C ATOM 756 N ILE E 108 28.258 4.870 9.076 1.00 9.48 N ATOM 757 CA ILE E 108 29.298 4.876 10.118 1.00 7.89 C ATOM 758 C ILE E 108 29.326 6.230 10.822 1.00 8.42 C ATOM 759 O ILE E 108 29.320 6.322 12.061 1.00 6.84 O ATOM 760 CB ILE E 108 30.684 4.453 9.516 1.00 12.50 C ATOM 761 CG1 ILE E 108 30.655 2.943 9.165 1.00 12.00 C ATOM 762 CG2 ILE E 108 31.859 4.797 10.465 1.00 11.77 C ATOM 763 CD1 ILE E 108 31.533 2.535 7.952 1.00 10.90 C ATOM 764 N ASN E 109 29.326 7.263 9.997 1.00 6.83 N ATOM 765 CA ASN E 109 29.333 8.665 10.407 1.00 8.24 C ATOM 766 C ASN E 109 28.176 8.945 11.370 1.00 8.40 C ATOM 767 O ASN E 109 28.351 9.650 12.379 1.00 11.62 O ATOM 768 CB ASN E 109 29.288 9.573 9.172 1.00 7.89 C ATOM 769 CG ASN E 109 30.653 9.801 8.541 1.00 13.61 C ATOM 770 OD1 ASN E 109 31.669 9.323 9.071 1.00 13.95 O ATOM 771 ND2 ASN E 109 30.679 10.520 7.422 1.00 8.28 N ATOM 772 N GLY E 110 27.027 8.388 11.020 1.00 7.64 N ATOM 773 CA GLY E 110 25.811 8.545 11.850 1.00 7.00 C ATOM 774 C GLY E 110 25.989 7.889 13.222 1.00 7.15 C ATOM 775 O GLY E 110 25.544 8.421 14.260 1.00 8.01 O ATOM 776 N ILE E 111 26.593 6.717 13.211 1.00 7.20 N ATOM 777 CA ILE E 111 26.840 5.967 14.451 1.00 5.83 C ATOM 778 C ILE E 111 27.775 6.816 15.312 1.00 9.25 C ATOM 779 O ILE E 111 27.502 6.996 16.508 1.00 9.61 O ATOM 780 CB ILE E 111 27.337 4.519 14.197 1.00 4.11 C ATOM 781 CG1 ILE E 111 26.360 3.735 13.281 1.00 5.64 C ATOM 782 CG2 ILE E 111 27.582 3.746 15.523 1.00 5.33 C ATOM 783 CD1 ILE E 111 26.951 2.347 12.854 1.00 2.00 C ATOM 784 N GLU E 112 28.811 7.338 14.673 1.00 9.26 N ATOM 785 CA GLU E 112 29.783 8.205 15.353 1.00 10.31 C ATOM 786 C GLU E 112 29.066 9.385 16.015 1.00 8.57 C ATOM 787 O GLU E 112 29.355 9.728 17.179 1.00 8.34 O ATOM 788 CB GLU E 112 30.835 8.802 14.417 1.00 13.75 C ATOM 789 CG GLU E 112 31.940 7.892 13.908 1.00 16.05 C ATOM 790 CD GLU E 112 32.698 7.106 14.935 1.00 23.11 C ATOM 791 OE1 GLU E 112 32.777 7.339 16.128 1.00 20.92 O ATOM 792 OE2 GLU E 112 33.285 6.128 14.415 1.00 28.83 O ATOM 793 N TRP E 113 28.193 10.004 15.235 1.00 6.78 N ATOM 794 CA TRP E 113 27.434 11.159 15.762 1.00 8.37 C ATOM 795 C TRP E 113 26.668 10.682 17.001 1.00 6.38 C ATOM 796 O TRP E 113 26.687 11.324 18.065 1.00 8.88 O ATOM 797 CB TRP E 113 26.508 11.747 14.701 1.00 5.99 C ATOM 798 CG TRP E 113 25.700 12.904 15.183 1.00 8.22 C ATOM 799 CD1 TRP E 113 25.985 14.233 15.019 1.00 7.06 C ATOM 800 CD2 TRP E 113 24.459 12.849 15.912 1.00 6.00 C ATOM 801 NE1 TRP E 113 25.017 15.001 15.613 1.00 6.68 N ATOM 802 CE2 TRP E 113 24.067 14.179 16.164 1.00 7.88 C ATOM 803 CE3 TRP E 113 23.677 11.800 16.387 1.00 6.69 C ATOM 804 CZ2 TRP E 113 22.896 14.495 16.843 1.00 6.81 C ATOM 805 CZ3 TRP E 113 22.519 12.106 17.078 1.00 4.01 C ATOM 806 CH2 TRP E 113 22.138 13.427 17.307 1.00 7.05 C ATOM 807 N ALA E 114 26.002 9.555 16.821 1.00 6.72 N ATOM 808 CA ALA E 114 25.122 8.968 17.844 1.00 7.48 C ATOM 809 C ALA E 114 25.834 8.813 19.182 1.00 10.37 C ATOM 810 O ALA E 114 25.296 9.206 20.228 1.00 7.46 O ATOM 811 CB ALA E 114 24.533 7.642 17.381 1.00 7.74 C ATOM 812 N ILE E 115 27.035 8.263 19.100 1.00 9.50 N ATOM 813 CA ILE E 115 27.880 8.003 20.262 1.00 9.08 C ATOM 814 C ILE E 115 28.268 9.325 20.920 1.00 9.53 C ATOM 815 O ILE E 115 28.080 9.500 22.124 1.00 11.88 O ATOM 816 CB ILE E 115 29.155 7.192 19.833 1.00 11.35 C ATOM 817 CG1 ILE E 115 28.740 5.819 19.254 1.00 13.15 C ATOM 818 CG2 ILE E 115 30.216 7.039 20.952 1.00 9.62 C ATOM 819 CD1 ILE E 115 29.939 5.041 18.631 1.00 15.69 C ATOM 820 N ALA E 116 28.834 10.192 20.101 1.00 10.25 N ATOM 821 CA ALA E 116 29.351 11.488 20.535 1.00 9.15 C ATOM 822 C ALA E 116 28.269 12.360 21.165 1.00 11.60 C ATOM 823 O ALA E 116 28.607 13.208 22.010 1.00 10.32 O ATOM 824 CB ALA E 116 30.022 12.216 19.366 1.00 9.65 C ATOM 825 N ASN E 117 27.034 12.162 20.733 1.00 10.40 N ATOM 826 CA ASN E 117 25.915 12.975 21.231 1.00 11.13 C ATOM 827 C ASN E 117 25.120 12.295 22.331 1.00 13.60 C ATOM 828 O ASN E 117 24.031 12.787 22.688 1.00 12.23 O ATOM 829 CB ASN E 117 25.121 13.528 20.045 1.00 12.34 C ATOM 830 CG ASN E 117 25.974 14.549 19.297 1.00 16.12 C ATOM 831 OD1 ASN E 117 25.910 15.744 19.614 1.00 17.55 O ATOM 832 ND2 ASN E 117 26.824 14.095 18.380 1.00 9.39 N ATOM 833 N ASN E 118 25.674 11.230 22.879 1.00 12.84 N ATOM 834 CA ASN E 118 25.105 10.510 24.024 1.00 14.99 C ATOM 835 C ASN E 118 23.734 9.879 23.824 1.00 13.57 C ATOM 836 O ASN E 118 22.943 9.929 24.797 1.00 14.21 O ATOM 837 CB ASN E 118 25.093 11.436 25.260 1.00 19.70 C ATOM 838 CG ASN E 118 26.465 12.062 25.469 1.00 29.05 C ATOM 839 OD1 ASN E 118 27.422 11.318 25.736 1.00 28.27 O ATOM 840 ND2 ASN E 118 26.566 13.379 25.292 1.00 31.04 N ATOM 841 N MET E 119 23.488 9.328 22.651 1.00 10.09 N ATOM 842 CA MET E 119 22.181 8.655 22.416 1.00 9.27 C ATOM 843 C MET E 119 22.210 7.437 23.347 1.00 8.36 C ATOM 844 O MET E 119 23.310 6.929 23.632 1.00 10.16 O ATOM 845 CB MET E 119 21.988 8.278 20.962 1.00 8.82 C ATOM 846 CG MET E 119 22.102 9.481 20.055 1.00 9.56 C ATOM 847 SD MET E 119 20.561 10.470 20.244 1.00 8.90 S ATOM 848 CE MET E 119 21.294 12.003 20.839 1.00 8.83 C ATOM 849 N ASP E 120 21.060 7.039 23.826 1.00 7.67 N ATOM 850 CA ASP E 120 20.908 5.894 24.732 1.00 5.33 C ATOM 851 C ASP E 120 20.672 4.624 23.899 1.00 3.90 C ATOM 852 O ASP E 120 21.120 3.528 24.247 1.00 2.00 O ATOM 853 CB ASP E 120 19.745 6.126 25.694 1.00 7.35 C ATOM 854 CG ASP E 120 20.010 7.210 26.721 1.00 12.40 C ATOM 855 OD1 ASP E 120 19.211 8.154 26.842 1.00 15.59 O ATOM 856 OD2 ASP E 120 21.038 7.090 27.420 1.00 12.47 O ATOM 857 N VAL E 121 19.878 4.829 22.865 1.00 3.80 N ATOM 858 CA VAL E 121 19.459 3.762 21.955 1.00 4.34 C ATOM 859 C VAL E 121 19.624 4.202 20.498 1.00 4.07 C ATOM 860 O VAL E 121 19.297 5.344 20.140 1.00 4.36 O ATOM 861 CB VAL E 121 17.992 3.342 22.236 1.00 5.78 C ATOM 862 CG1 VAL E 121 17.598 2.137 21.389 1.00 4.49 C ATOM 863 CG2 VAL E 121 17.728 3.058 23.710 1.00 4.85 C ATOM 864 N ILE E 122 20.056 3.243 19.707 1.00 4.37 N ATOM 865 CA ILE E 122 20.233 3.433 18.254 1.00 5.53 C ATOM 866 C ILE E 122 19.393 2.381 17.525 1.00 4.20 C ATOM 867 O ILE E 122 19.492 1.201 17.873 1.00 2.00 O ATOM 868 CB ILE E 122 21.759 3.206 17.927 1.00 9.59 C ATOM 869 CG1 ILE E 122 22.565 4.498 18.183 1.00 9.07 C ATOM 870 CG2 ILE E 122 21.998 2.606 16.527 1.00 9.71 C ATOM 871 CD1 ILE E 122 24.100 4.266 17.984 1.00 17.77 C ATOM 872 N ASN E 123 18.635 2.833 16.555 1.00 4.73 N ATOM 873 CA ASN E 123 17.799 1.961 15.721 1.00 5.97 C ATOM 874 C ASN E 123 18.315 2.050 14.273 1.00 2.86 C ATOM 875 O ASN E 123 18.416 3.162 13.741 1.00 3.58 O ATOM 876 CB ASN E 123 16.307 2.298 15.808 1.00 6.31 C ATOM 877 CG ASN E 123 15.456 1.339 14.984 1.00 10.11 C ATOM 878 OD1 ASN E 123 15.023 0.277 15.469 1.00 8.73 O ATOM 879 ND2 ASN E 123 15.214 1.682 13.715 1.00 4.34 N ATOM 880 N MET E 124 18.576 0.883 13.726 1.00 2.46 N ATOM 881 CA MET E 124 19.053 0.764 12.338 1.00 6.57 C ATOM 882 C MET E 124 18.185 -0.210 11.542 1.00 3.56 C ATOM 883 O MET E 124 18.406 -1.426 11.490 1.00 5.14 O ATOM 884 CB MET E 124 20.539 0.435 12.311 1.00 4.91 C ATOM 885 CG MET E 124 21.364 1.636 12.699 1.00 8.11 C ATOM 886 SD MET E 124 23.137 1.229 12.414 1.00 12.70 S ATOM 887 CE MET E 124 23.326 -0.085 13.631 1.00 4.85 C ATOM 888 N SER E 125 17.169 0.376 10.926 1.00 5.84 N ATOM 889 CA SER E 125 16.206 -0.349 10.065 1.00 6.24 C ATOM 890 C SER E 125 16.790 -0.346 8.647 1.00 4.27 C ATOM 891 O SER E 125 16.202 0.182 7.694 1.00 2.45 O ATOM 892 CB SER E 125 14.823 0.294 10.136 1.00 2.00 C ATOM 893 OG SER E 125 14.197 -0.089 11.348 1.00 4.56 O ATOM 894 N LEU E 126 17.996 -0.897 8.576 1.00 3.80 N ATOM 895 CA LEU E 126 18.726 -0.926 7.291 1.00 5.80 C ATOM 896 C LEU E 126 19.712 -2.076 7.303 1.00 8.03 C ATOM 897 O LEU E 126 19.896 -2.700 8.361 1.00 10.71 O ATOM 898 CB LEU E 126 19.306 0.470 7.070 1.00 9.92 C ATOM 899 CG LEU E 126 20.021 1.061 8.279 1.00 6.60 C ATOM 900 CD1 LEU E 126 21.319 0.283 8.488 1.00 12.24 C ATOM 901 CD2 LEU E 126 20.274 2.531 8.003 1.00 8.42 C ATOM 902 N GLY E 127 20.256 -2.361 6.127 1.00 8.58 N ATOM 903 CA GLY E 127 21.214 -3.473 6.007 1.00 6.48 C ATOM 904 C GLY E 127 21.808 -3.568 4.609 1.00 8.52 C ATOM 905 O GLY E 127 21.303 -2.975 3.637 1.00 8.28 O ATOM 906 N GLY E 128 22.908 -4.292 4.589 1.00 9.22 N ATOM 907 CA GLY E 128 23.692 -4.594 3.375 1.00 11.05 C ATOM 908 C GLY E 128 24.068 -6.082 3.506 1.00 13.70 C ATOM 909 O GLY E 128 24.087 -6.638 4.620 1.00 13.90 O ATOM 910 N PRO E 129 24.354 -6.684 2.367 1.00 15.13 N ATOM 911 CA PRO E 129 24.699 -8.107 2.295 1.00 15.39 C ATOM 912 C PRO E 129 26.137 -8.420 2.687 1.00 14.08 C ATOM 913 O PRO E 129 26.495 -9.601 2.849 1.00 14.76 O ATOM 914 CB PRO E 129 24.406 -8.447 0.829 1.00 17.17 C ATOM 915 CG PRO E 129 24.842 -7.177 0.116 1.00 18.08 C ATOM 916 CD PRO E 129 24.361 -6.049 1.033 1.00 16.27 C ATOM 917 N SER E 130 26.944 -7.395 2.822 1.00 11.71 N ATOM 918 CA SER E 130 28.350 -7.542 3.215 1.00 15.25 C ATOM 919 C SER E 130 28.699 -6.599 4.366 1.00 13.62 C ATOM 920 O SER E 130 28.136 -5.516 4.579 1.00 9.48 O ATOM 921 CB SER E 130 29.255 -7.399 2.003 1.00 18.00 C ATOM 922 OG SER E 130 29.247 -6.077 1.495 1.00 26.89 O ATOM 923 N GLY E 131 29.673 -7.076 5.132 1.00 15.25 N ATOM 924 CA GLY E 131 30.207 -6.353 6.295 1.00 13.60 C ATOM 925 C GLY E 131 31.396 -5.504 5.816 1.00 14.54 C ATOM 926 O GLY E 131 31.745 -5.422 4.633 1.00 12.42 O ATOM 927 N SER E 132 31.974 -4.854 6.795 1.00 11.67 N ATOM 928 CA SER E 132 33.148 -3.982 6.654 1.00 11.48 C ATOM 929 C SER E 132 33.768 -3.906 8.054 1.00 11.01 C ATOM 930 O SER E 132 33.049 -3.924 9.069 1.00 10.23 O ATOM 931 CB SER E 132 32.759 -2.624 6.107 1.00 10.55 C ATOM 932 OG SER E 132 33.122 -1.597 7.003 1.00 14.45 O ATOM 933 N ALA E 133 35.081 -3.879 8.076 1.00 11.01 N ATOM 934 CA ALA E 133 35.855 -3.806 9.324 1.00 9.87 C ATOM 935 C ALA E 133 35.450 -2.541 10.077 1.00 11.21 C ATOM 936 O ALA E 133 35.249 -2.514 11.297 1.00 12.53 O ATOM 937 CB ALA E 133 37.326 -3.860 8.949 1.00 9.50 C ATOM 938 N ALA E 134 35.303 -1.475 9.315 1.00 12.13 N ATOM 939 CA ALA E 134 34.895 -0.150 9.775 1.00 13.53 C ATOM 940 C ALA E 134 33.468 -0.156 10.337 1.00 14.05 C ATOM 941 O ALA E 134 33.193 0.540 11.341 1.00 13.71 O ATOM 942 CB ALA E 134 35.027 0.845 8.617 1.00 14.29 C ATOM 943 N LEU E 135 32.590 -0.895 9.669 1.00 12.85 N ATOM 944 CA LEU E 135 31.191 -0.970 10.132 1.00 11.48 C ATOM 945 C LEU E 135 31.191 -1.716 11.469 1.00 10.67 C ATOM 946 O LEU E 135 30.576 -1.230 12.430 1.00 14.17 O ATOM 947 CB LEU E 135 30.258 -1.560 9.077 1.00 13.77 C ATOM 948 CG LEU E 135 28.785 -1.661 9.470 1.00 13.31 C ATOM 949 CD1 LEU E 135 28.192 -0.279 9.752 1.00 12.82 C ATOM 950 CD2 LEU E 135 28.008 -2.347 8.349 1.00 10.20 C ATOM 951 N LYS E 136 31.883 -2.846 11.484 1.00 9.53 N ATOM 952 CA LYS E 136 31.957 -3.649 12.711 1.00 10.40 C ATOM 953 C LYS E 136 32.482 -2.812 13.872 1.00 11.70 C ATOM 954 O LYS E 136 31.951 -2.873 14.994 1.00 14.17 O ATOM 955 CB LYS E 136 32.816 -4.890 12.571 1.00 11.04 C ATOM 956 CG LYS E 136 32.730 -5.764 13.832 1.00 15.50 C ATOM 957 CD LYS E 136 33.418 -7.102 13.634 1.00 17.88 C ATOM 958 CE LYS E 136 32.858 -8.164 14.564 1.00 23.20 C ATOM 959 NZ LYS E 136 33.161 -7.849 15.984 1.00 23.20 N ATOM 960 N ALA E 137 33.540 -2.072 13.588 1.00 12.33 N ATOM 961 CA ALA E 137 34.206 -1.227 14.581 1.00 10.86 C ATOM 962 C ALA E 137 33.287 -0.159 15.163 1.00 10.61 C ATOM 963 O ALA E 137 33.400 0.144 16.366 1.00 8.97 O ATOM 964 CB ALA E 137 35.471 -0.631 13.981 1.00 7.24 C ATOM 965 N ALA E 138 32.422 0.422 14.343 1.00 10.50 N ATOM 966 CA ALA E 138 31.516 1.488 14.780 1.00 9.60 C ATOM 967 C ALA E 138 30.446 0.959 15.738 1.00 10.92 C ATOM 968 O ALA E 138 30.168 1.664 16.733 1.00 9.07 O ATOM 969 CB ALA E 138 30.890 2.237 13.615 1.00 3.14 C ATOM 970 N VAL E 139 29.907 -0.213 15.415 1.00 8.61 N ATOM 971 CA VAL E 139 28.850 -0.789 16.268 1.00 8.41 C ATOM 972 C VAL E 139 29.433 -1.274 17.594 1.00 7.29 C ATOM 973 O VAL E 139 28.766 -1.139 18.630 1.00 6.56 O ATOM 974 CB VAL E 139 27.981 -1.841 15.565 1.00 4.97 C ATOM 975 CG1 VAL E 139 27.182 -1.243 14.400 1.00 5.92 C ATOM 976 CG2 VAL E 139 28.753 -3.060 15.103 1.00 4.64 C ATOM 977 N ASP E 140 30.614 -1.862 17.481 1.00 7.77 N ATOM 978 CA ASP E 140 31.310 -2.412 18.665 1.00 7.36 C ATOM 979 C ASP E 140 31.613 -1.257 19.622 1.00 7.11 C ATOM 980 O ASP E 140 31.510 -1.390 20.847 1.00 6.62 O ATOM 981 CB ASP E 140 32.566 -3.140 18.217 1.00 9.33 C ATOM 982 CG ASP E 140 32.289 -4.545 17.721 1.00 12.75 C ATOM 983 OD1 ASP E 140 31.142 -5.023 17.736 1.00 17.96 O ATOM 984 OD2 ASP E 140 33.286 -5.168 17.304 1.00 13.81 O ATOM 985 N LYS E 141 31.965 -0.154 18.979 1.00 7.72 N ATOM 986 CA LYS E 141 32.348 1.073 19.689 1.00 6.22 C ATOM 987 C LYS E 141 31.151 1.659 20.415 1.00 4.97 C ATOM 988 O LYS E 141 31.280 2.112 21.560 1.00 5.50 O ATOM 989 CB LYS E 141 33.012 2.073 18.751 1.00 11.44 C ATOM 990 CG LYS E 141 32.984 3.511 19.273 1.00 20.94 C ATOM 991 CD LYS E 141 34.213 4.306 18.851 1.00 23.05 C ATOM 992 CE LYS E 141 34.003 5.799 19.008 1.00 25.46 C ATOM 993 NZ LYS E 141 34.913 6.568 18.120 1.00 24.22 N ATOM 994 N ALA E 142 30.017 1.666 19.751 1.00 6.94 N ATOM 995 CA ALA E 142 28.744 2.147 20.324 1.00 7.51 C ATOM 996 C ALA E 142 28.374 1.372 21.589 1.00 6.15 C ATOM 997 O ALA E 142 27.957 1.951 22.609 1.00 6.87 O ATOM 998 CB ALA E 142 27.643 2.027 19.273 1.00 3.72 C ATOM 999 N VAL E 143 28.525 0.059 21.516 1.00 5.80 N ATOM 1000 CA VAL E 143 28.174 -0.845 22.630 1.00 8.76 C ATOM 1001 C VAL E 143 29.186 -0.770 23.773 1.00 7.98 C ATOM 1002 O VAL E 143 28.823 -0.950 24.945 1.00 9.17 O ATOM 1003 CB VAL E 143 27.926 -2.258 22.063 1.00 7.27 C ATOM 1004 CG1 VAL E 143 27.754 -3.315 23.144 1.00 7.68 C ATOM 1005 CG2 VAL E 143 26.731 -2.263 21.125 1.00 9.29 C ATOM 1006 N ALA E 144 30.429 -0.480 23.440 1.00 9.26 N ATOM 1007 CA ALA E 144 31.517 -0.366 24.428 1.00 11.81 C ATOM 1008 C ALA E 144 31.298 0.922 25.221 1.00 11.91 C ATOM 1009 O ALA E 144 31.641 1.023 26.407 1.00 16.15 O ATOM 1010 CB ALA E 144 32.878 -0.421 23.767 1.00 6.92 C ATOM 1011 N SER E 145 30.655 1.862 24.558 1.00 9.83 N ATOM 1012 CA SER E 145 30.340 3.183 25.086 1.00 8.82 C ATOM 1013 C SER E 145 29.014 3.245 25.825 1.00 9.47 C ATOM 1014 O SER E 145 28.702 4.328 26.349 1.00 9.32 O ATOM 1015 CB SER E 145 30.419 4.249 23.995 1.00 11.99 C ATOM 1016 OG SER E 145 31.724 4.247 23.420 1.00 16.22 O ATOM 1017 N GLY E 146 28.288 2.141 25.874 1.00 9.88 N ATOM 1018 CA GLY E 146 27.038 2.033 26.601 1.00 8.36 C ATOM 1019 C GLY E 146 25.733 2.227 25.858 1.00 11.15 C ATOM 1020 O GLY E 146 24.683 2.410 26.517 1.00 10.90 O ATOM 1021 N VAL E 147 25.770 2.175 24.536 1.00 9.41 N ATOM 1022 CA VAL E 147 24.573 2.365 23.713 1.00 9.12 C ATOM 1023 C VAL E 147 23.915 1.018 23.405 1.00 8.10 C ATOM 1024 O VAL E 147 24.649 0.047 23.148 1.00 8.60 O ATOM 1025 CB VAL E 147 24.959 3.086 22.398 1.00 6.77 C ATOM 1026 CG1 VAL E 147 23.730 3.462 21.574 1.00 7.75 C ATOM 1027 CG2 VAL E 147 25.841 4.296 22.617 1.00 5.01 C ATOM 1028 N VAL E 148 22.591 1.049 23.370 1.00 5.91 N ATOM 1029 CA VAL E 148 21.807 -0.138 22.977 1.00 4.99 C ATOM 1030 C VAL E 148 21.611 0.009 21.459 1.00 5.67 C ATOM 1031 O VAL E 148 21.052 1.015 21.003 1.00 6.63 O ATOM 1032 CB VAL E 148 20.496 -0.291 23.757 1.00 7.17 C ATOM 1033 CG1 VAL E 148 19.672 -1.483 23.263 1.00 2.77 C ATOM 1034 CG2 VAL E 148 20.686 -0.385 25.264 1.00 7.18 C ATOM 1035 N VAL E 149 22.144 -0.942 20.716 1.00 7.31 N ATOM 1036 CA VAL E 149 22.080 -0.955 19.252 1.00 3.98 C ATOM 1037 C VAL E 149 21.191 -2.103 18.776 1.00 7.19 C ATOM 1038 O VAL E 149 21.480 -3.278 19.037 1.00 5.22 O ATOM 1039 CB VAL E 149 23.499 -1.063 18.652 1.00 8.35 C ATOM 1040 CG1 VAL E 149 23.457 -1.027 17.128 1.00 4.80 C ATOM 1041 CG2 VAL E 149 24.411 0.004 19.224 1.00 2.75 C ATOM 1042 N VAL E 150 20.157 -1.705 18.060 1.00 7.23 N ATOM 1043 CA VAL E 150 19.165 -2.635 17.489 1.00 5.05 C ATOM 1044 C VAL E 150 19.117 -2.407 15.973 1.00 4.79 C ATOM 1045 O VAL E 150 19.180 -1.243 15.551 1.00 3.41 O ATOM 1046 CB VAL E 150 17.786 -2.278 18.104 1.00 7.36 C ATOM 1047 CG1 VAL E 150 16.692 -3.229 17.642 1.00 8.97 C ATOM 1048 CG2 VAL E 150 17.875 -2.158 19.613 1.00 6.41 C ATOM 1049 N ALA E 151 18.981 -3.491 15.241 1.00 4.77 N ATOM 1050 CA ALA E 151 18.875 -3.389 13.777 1.00 4.91 C ATOM 1051 C ALA E 151 17.957 -4.486 13.246 1.00 5.84 C ATOM 1052 O ALA E 151 17.720 -5.516 13.903 1.00 4.33 O ATOM 1053 CB ALA E 151 20.276 -3.458 13.182 1.00 6.30 C ATOM 1054 N ALA E 152 17.468 -4.226 12.042 1.00 5.87 N ATOM 1055 CA ALA E 152 16.615 -5.188 11.318 1.00 5.20 C ATOM 1056 C ALA E 152 17.533 -6.352 10.923 1.00 7.42 C ATOM 1057 O ALA E 152 18.690 -6.140 10.525 1.00 4.75 O ATOM 1058 CB ALA E 152 15.959 -4.502 10.133 1.00 4.03 C ATOM 1059 N ALA E 153 17.027 -7.559 11.095 1.00 5.35 N ATOM 1060 CA ALA E 153 17.749 -8.783 10.751 1.00 7.03 C ATOM 1061 C ALA E 153 17.936 -8.913 9.235 1.00 7.81 C ATOM 1062 O ALA E 153 18.895 -9.568 8.762 1.00 6.62 O ATOM 1063 CB ALA E 153 17.012 -9.978 11.348 1.00 5.02 C ATOM 1064 N GLY E 154 17.006 -8.341 8.490 1.00 6.34 N ATOM 1065 CA GLY E 154 17.029 -8.427 7.017 1.00 6.42 C ATOM 1066 C GLY E 154 15.834 -9.234 6.509 1.00 7.36 C ATOM 1067 O GLY E 154 15.163 -9.983 7.229 1.00 6.55 O ATOM 1068 N ASN E 155 15.574 -9.072 5.226 1.00 8.92 N ATOM 1069 CA ASN E 155 14.424 -9.619 4.507 1.00 7.81 C ATOM 1070 C ASN E 155 14.785 -10.661 3.456 1.00 11.23 C ATOM 1071 O ASN E 155 14.146 -10.686 2.386 1.00 14.02 O ATOM 1072 CB ASN E 155 13.731 -8.415 3.849 1.00 9.59 C ATOM 1073 CG ASN E 155 13.195 -7.369 4.802 1.00 6.26 C ATOM 1074 OD1 ASN E 155 12.894 -7.648 5.972 1.00 4.03 O ATOM 1075 ND2 ASN E 155 13.045 -6.148 4.292 1.00 6.57 N ATOM 1076 N GLU E 156 15.739 -11.510 3.751 1.00 12.60 N ATOM 1077 CA GLU E 156 16.235 -12.509 2.808 1.00 14.36 C ATOM 1078 C GLU E 156 15.614 -13.882 2.925 1.00 15.11 C ATOM 1079 O GLU E 156 16.048 -14.766 2.163 1.00 16.10 O ATOM 1080 CB GLU E 156 17.757 -12.685 2.930 1.00 14.45 C ATOM 1081 CG GLU E 156 18.606 -11.453 2.628 1.00 18.21 C ATOM 1082 CD GLU E 156 18.288 -10.741 1.345 1.00 21.48 C ATOM 1083 OE1 GLU E 156 17.929 -9.580 1.284 1.00 25.16 O ATOM 1084 OE2 GLU E 156 18.409 -11.452 0.323 1.00 25.60 O ATOM 1085 N GLY E 157 14.650 -14.049 3.814 1.00 14.53 N ATOM 1086 CA GLY E 157 13.996 -15.357 3.984 1.00 13.53 C ATOM 1087 C GLY E 157 15.039 -16.403 4.376 1.00 17.91 C ATOM 1088 O GLY E 157 16.053 -16.104 5.039 1.00 16.82 O ATOM 1089 N THR E 158 14.769 -17.622 3.937 1.00 17.17 N ATOM 1090 CA THR E 158 15.637 -18.774 4.219 1.00 21.78 C ATOM 1091 C THR E 158 16.453 -19.163 2.992 1.00 23.84 C ATOM 1092 O THR E 158 15.963 -18.989 1.861 1.00 27.55 O ATOM 1093 CB THR E 158 14.768 -20.018 4.685 1.00 20.89 C ATOM 1094 OG1 THR E 158 13.998 -20.397 3.500 1.00 20.31 O ATOM 1095 CG2 THR E 158 13.850 -19.739 5.874 1.00 17.95 C ATOM 1096 N SER E 159 17.634 -19.709 3.244 1.00 26.21 N ATOM 1097 CA SER E 159 18.508 -20.176 2.161 1.00 26.11 C ATOM 1098 C SER E 159 19.275 -21.424 2.593 1.00 25.82 C ATOM 1099 O SER E 159 20.478 -21.391 2.881 1.00 26.79 O ATOM 1100 CB SER E 159 19.439 -19.090 1.652 1.00 31.53 C ATOM 1101 OG SER E 159 20.521 -19.671 0.936 1.00 35.32 O ATOM 1102 N GLY E 160 18.539 -22.516 2.609 1.00 25.80 N ATOM 1103 CA GLY E 160 19.042 -23.838 2.984 1.00 25.07 C ATOM 1104 C GLY E 160 19.549 -23.810 4.426 1.00 25.74 C ATOM 1105 O GLY E 160 18.846 -23.438 5.373 1.00 26.38 O ATOM 1106 N SER E 161 20.804 -24.186 4.542 1.00 25.50 N ATOM 1107 CA SER E 161 21.544 -24.316 5.796 1.00 25.51 C ATOM 1108 C SER E 161 22.216 -23.026 6.260 1.00 24.73 C ATOM 1109 O SER E 161 22.720 -22.955 7.399 1.00 24.58 O ATOM 1110 CB SER E 161 22.603 -25.415 5.625 1.00 30.29 C ATOM 1111 OG SER E 161 22.971 -25.624 4.262 1.00 26.19 O ATOM 1112 N SER E 162 22.244 -22.051 5.375 1.00 23.56 N ATOM 1113 CA SER E 162 22.920 -20.773 5.599 1.00 21.96 C ATOM 1114 C SER E 162 22.091 -19.708 6.312 1.00 21.77 C ATOM 1115 O SER E 162 20.851 -19.630 6.226 1.00 19.78 O ATOM 1116 CB SER E 162 23.494 -20.278 4.279 1.00 23.48 C ATOM 1117 OG SER E 162 22.599 -19.453 3.561 1.00 27.68 O ATOM 1118 N SER E 163 22.835 -18.886 7.046 1.00 16.46 N ATOM 1119 CA SER E 163 22.294 -17.721 7.758 1.00 16.41 C ATOM 1120 C SER E 163 22.124 -16.614 6.705 1.00 15.49 C ATOM 1121 O SER E 163 23.022 -16.390 5.879 1.00 14.43 O ATOM 1122 CB SER E 163 23.140 -17.234 8.915 1.00 12.89 C ATOM 1123 OG SER E 163 23.017 -15.824 9.068 1.00 16.15 O ATOM 1124 N THR E 164 20.965 -15.980 6.763 1.00 14.97 N ATOM 1125 CA THR E 164 20.599 -14.922 5.813 1.00 14.41 C ATOM 1126 C THR E 164 20.483 -13.554 6.478 1.00 13.83 C ATOM 1127 O THR E 164 19.876 -12.628 5.902 1.00 12.43 O ATOM 1128 CB THR E 164 19.312 -15.336 4.989 1.00 13.05 C ATOM 1129 OG1 THR E 164 18.181 -15.383 5.920 1.00 5.59 O ATOM 1130 CG2 THR E 164 19.462 -16.674 4.258 1.00 10.24 C ATOM 1131 N VAL E 165 21.052 -13.448 7.663 1.00 12.43 N ATOM 1132 CA VAL E 165 21.063 -12.184 8.429 1.00 12.35 C ATOM 1133 C VAL E 165 22.045 -11.226 7.743 1.00 12.23 C ATOM 1134 O VAL E 165 23.149 -11.658 7.383 1.00 11.46 O ATOM 1135 CB VAL E 165 21.398 -12.438 9.911 1.00 3.81 C ATOM 1136 CG1 VAL E 165 21.536 -11.144 10.706 1.00 2.00 C ATOM 1137 CG2 VAL E 165 20.355 -13.325 10.573 1.00 2.00 C ATOM 1138 N GLY E 166 21.636 -9.979 7.581 1.00 13.03 N ATOM 1139 CA GLY E 166 22.465 -8.951 6.926 1.00 10.91 C ATOM 1140 C GLY E 166 23.297 -8.154 7.929 1.00 10.06 C ATOM 1141 O GLY E 166 23.297 -8.414 9.142 1.00 11.96 O ATOM 1142 N TYR E 167 23.991 -7.159 7.401 1.00 8.15 N ATOM 1143 CA TYR E 167 24.830 -6.243 8.168 1.00 8.16 C ATOM 1144 C TYR E 167 24.149 -4.891 8.359 1.00 7.08 C ATOM 1145 O TYR E 167 23.596 -4.361 7.383 1.00 7.19 O ATOM 1146 CB TYR E 167 26.201 -6.055 7.471 1.00 10.89 C ATOM 1147 CG TYR E 167 26.933 -7.378 7.383 1.00 13.45 C ATOM 1148 CD1 TYR E 167 27.785 -7.794 8.407 1.00 15.18 C ATOM 1149 CD2 TYR E 167 26.702 -8.241 6.311 1.00 12.85 C ATOM 1150 CE1 TYR E 167 28.461 -9.007 8.332 1.00 14.76 C ATOM 1151 CE2 TYR E 167 27.356 -9.465 6.223 1.00 15.00 C ATOM 1152 CZ TYR E 167 28.236 -9.837 7.235 1.00 16.91 C ATOM 1153 OH TYR E 167 28.853 -11.054 7.134 1.00 20.48 O ATOM 1154 N PRO E 168 24.228 -4.312 9.545 1.00 5.03 N ATOM 1155 CA PRO E 168 24.937 -4.786 10.719 1.00 6.41 C ATOM 1156 C PRO E 168 24.266 -5.760 11.663 1.00 6.12 C ATOM 1157 O PRO E 168 24.889 -6.086 12.705 1.00 4.86 O ATOM 1158 CB PRO E 168 25.298 -3.471 11.446 1.00 5.52 C ATOM 1159 CG PRO E 168 24.146 -2.553 11.131 1.00 5.62 C ATOM 1160 CD PRO E 168 23.667 -2.959 9.747 1.00 6.01 C ATOM 1161 N GLY E 169 23.086 -6.238 11.336 1.00 6.51 N ATOM 1162 CA GLY E 169 22.364 -7.207 12.169 1.00 7.55 C ATOM 1163 C GLY E 169 23.180 -8.421 12.589 1.00 7.69 C ATOM 1164 O GLY E 169 23.034 -8.955 13.708 1.00 5.32 O ATOM 1165 N LYS E 170 24.033 -8.888 11.701 1.00 7.96 N ATOM 1166 CA LYS E 170 24.886 -10.054 11.864 1.00 9.09 C ATOM 1167 C LYS E 170 25.894 -9.993 13.013 1.00 12.08 C ATOM 1168 O LYS E 170 26.299 -11.057 13.536 1.00 11.18 O ATOM 1169 CB LYS E 170 25.680 -10.313 10.572 1.00 10.86 C ATOM 1170 CG LYS E 170 25.600 -11.767 10.094 1.00 17.18 C ATOM 1171 CD LYS E 170 26.728 -12.112 9.131 1.00 21.05 C ATOM 1172 CE LYS E 170 26.767 -13.600 8.827 1.00 22.90 C ATOM 1173 NZ LYS E 170 25.448 -14.043 8.293 1.00 27.96 N ATOM 1174 N TYR E 171 26.339 -8.796 13.354 1.00 11.21 N ATOM 1175 CA TYR E 171 27.344 -8.589 14.402 1.00 9.91 C ATOM 1176 C TYR E 171 26.768 -8.897 15.782 1.00 7.68 C ATOM 1177 O TYR E 171 25.699 -8.384 16.122 1.00 9.10 O ATOM 1178 CB TYR E 171 27.918 -7.162 14.370 1.00 10.80 C ATOM 1179 CG TYR E 171 28.653 -6.830 13.096 1.00 14.14 C ATOM 1180 CD1 TYR E 171 29.559 -7.740 12.534 1.00 18.32 C ATOM 1181 CD2 TYR E 171 28.430 -5.623 12.433 1.00 13.87 C ATOM 1182 CE1 TYR E 171 30.254 -7.446 11.357 1.00 13.88 C ATOM 1183 CE2 TYR E 171 29.110 -5.312 11.260 1.00 14.25 C ATOM 1184 CZ TYR E 171 30.016 -6.228 10.725 1.00 16.44 C ATOM 1185 OH TYR E 171 30.667 -5.883 9.576 1.00 17.96 O ATOM 1186 N PRO E 172 27.527 -9.663 16.549 1.00 8.30 N ATOM 1187 CA PRO E 172 27.144 -10.054 17.904 1.00 8.17 C ATOM 1188 C PRO E 172 26.838 -8.898 18.845 1.00 6.54 C ATOM 1189 O PRO E 172 26.051 -9.105 19.789 1.00 9.25 O ATOM 1190 CB PRO E 172 28.312 -10.879 18.429 1.00 8.41 C ATOM 1191 CG PRO E 172 29.105 -11.284 17.223 1.00 9.46 C ATOM 1192 CD PRO E 172 28.815 -10.258 16.146 1.00 8.99 C ATOM 1193 N SER E 173 27.437 -7.749 18.613 1.00 4.51 N ATOM 1194 CA SER E 173 27.217 -6.582 19.477 1.00 5.86 C ATOM 1195 C SER E 173 25.838 -5.978 19.250 1.00 6.54 C ATOM 1196 O SER E 173 25.369 -5.171 20.075 1.00 11.27 O ATOM 1197 CB SER E 173 28.325 -5.553 19.330 1.00 4.73 C ATOM 1198 OG SER E 173 28.350 -4.967 18.042 1.00 6.92 O ATOM 1199 N VAL E 174 25.206 -6.352 18.154 1.00 7.82 N ATOM 1200 CA VAL E 174 23.896 -5.818 17.762 1.00 6.27 C ATOM 1201 C VAL E 174 22.732 -6.761 18.054 1.00 3.54 C ATOM 1202 O VAL E 174 22.855 -7.981 17.856 1.00 4.70 O ATOM 1203 CB VAL E 174 23.963 -5.501 16.245 1.00 8.10 C ATOM 1204 CG1 VAL E 174 22.612 -5.090 15.673 1.00 5.01 C ATOM 1205 CG2 VAL E 174 25.037 -4.472 15.924 1.00 6.88 C ATOM 1206 N ILE E 175 21.625 -6.176 18.464 1.00 3.13 N ATOM 1207 CA ILE E 175 20.376 -6.957 18.639 1.00 5.30 C ATOM 1208 C ILE E 175 19.743 -6.971 17.235 1.00 4.17 C ATOM 1209 O ILE E 175 19.402 -5.889 16.727 1.00 8.27 O ATOM 1210 CB ILE E 175 19.373 -6.389 19.685 1.00 4.70 C ATOM 1211 CG1 ILE E 175 20.025 -6.294 21.085 1.00 9.49 C ATOM 1212 CG2 ILE E 175 18.060 -7.226 19.723 1.00 3.89 C ATOM 1213 CD1 ILE E 175 19.391 -5.241 22.042 1.00 7.47 C ATOM 1214 N ALA E 176 19.717 -8.131 16.635 1.00 4.30 N ATOM 1215 CA ALA E 176 19.164 -8.357 15.291 1.00 3.93 C ATOM 1216 C ALA E 176 17.718 -8.832 15.461 1.00 4.29 C ATOM 1217 O ALA E 176 17.480 -9.839 16.158 1.00 3.01 O ATOM 1218 CB ALA E 176 19.990 -9.384 14.530 1.00 3.86 C ATOM 1219 N VAL E 177 16.823 -8.094 14.824 1.00 5.65 N ATOM 1220 CA VAL E 177 15.382 -8.314 14.964 1.00 5.43 C ATOM 1221 C VAL E 177 14.646 -8.841 13.739 1.00 3.93 C ATOM 1222 O VAL E 177 14.661 -8.249 12.653 1.00 5.51 O ATOM 1223 CB VAL E 177 14.726 -6.995 15.458 1.00 7.24 C ATOM 1224 CG1 VAL E 177 13.264 -7.243 15.831 1.00 4.92 C ATOM 1225 CG2 VAL E 177 15.462 -6.335 16.609 1.00 2.00 C ATOM 1226 N GLY E 178 13.944 -9.937 13.965 1.00 3.89 N ATOM 1227 CA GLY E 178 13.103 -10.607 12.973 1.00 5.66 C ATOM 1228 C GLY E 178 11.648 -10.115 13.074 1.00 6.38 C ATOM 1229 O GLY E 178 11.216 -9.408 13.999 1.00 5.33 O ATOM 1230 N ALA E 179 10.892 -10.515 12.070 1.00 4.59 N ATOM 1231 CA ALA E 179 9.493 -10.139 11.907 1.00 6.05 C ATOM 1232 C ALA E 179 8.568 -11.350 12.003 1.00 6.35 C ATOM 1233 O ALA E 179 8.776 -12.388 11.375 1.00 6.41 O ATOM 1234 CB ALA E 179 9.307 -9.429 10.557 1.00 2.47 C ATOM 1235 N VAL E 180 7.524 -11.147 12.777 1.00 7.65 N ATOM 1236 CA VAL E 180 6.403 -12.052 12.992 1.00 7.22 C ATOM 1237 C VAL E 180 5.147 -11.236 12.619 1.00 6.07 C ATOM 1238 O VAL E 180 5.230 -10.008 12.503 1.00 7.18 O ATOM 1239 CB VAL E 180 6.268 -12.593 14.423 1.00 8.15 C ATOM 1240 CG1 VAL E 180 7.352 -13.574 14.845 1.00 2.25 C ATOM 1241 CG2 VAL E 180 6.058 -11.478 15.438 1.00 7.13 C ATOM 1242 N ASP E 181 4.054 -11.947 12.473 1.00 10.09 N ATOM 1243 CA ASP E 181 2.750 -11.317 12.181 1.00 10.18 C ATOM 1244 C ASP E 181 1.951 -11.283 13.485 1.00 9.99 C ATOM 1245 O ASP E 181 2.448 -11.708 14.538 1.00 9.35 O ATOM 1246 CB ASP E 181 2.043 -12.012 11.030 1.00 14.10 C ATOM 1247 CG ASP E 181 1.786 -13.480 11.300 1.00 12.23 C ATOM 1248 OD1 ASP E 181 1.962 -13.974 12.423 1.00 14.01 O ATOM 1249 OD2 ASP E 181 1.406 -14.136 10.311 1.00 15.23 O ATOM 1250 N SER E 182 0.716 -10.827 13.368 1.00 11.05 N ATOM 1251 CA SER E 182 -0.182 -10.683 14.525 1.00 11.76 C ATOM 1252 C SER E 182 -0.461 -12.017 15.204 1.00 10.12 C ATOM 1253 O SER E 182 -0.959 -12.016 16.337 1.00 12.23 O ATOM 1254 CB SER E 182 -1.474 -9.978 14.140 1.00 15.96 C ATOM 1255 OG SER E 182 -2.141 -10.638 13.076 1.00 16.91 O ATOM 1256 N SER E 183 -0.166 -13.104 14.525 1.00 11.84 N ATOM 1257 CA SER E 183 -0.417 -14.449 15.067 1.00 13.81 C ATOM 1258 C SER E 183 0.878 -15.112 15.516 1.00 13.12 C ATOM 1259 O SER E 183 0.897 -16.311 15.829 1.00 13.82 O ATOM 1260 CB SER E 183 -1.237 -15.289 14.104 1.00 13.56 C ATOM 1261 OG SER E 183 -0.429 -15.772 13.049 1.00 23.69 O ATOM 1262 N ASN E 184 1.928 -14.314 15.584 1.00 13.06 N ATOM 1263 CA ASN E 184 3.241 -14.762 16.062 1.00 13.64 C ATOM 1264 C ASN E 184 3.957 -15.748 15.148 1.00 12.64 C ATOM 1265 O ASN E 184 4.820 -16.504 15.642 1.00 11.77 O ATOM 1266 CB ASN E 184 3.110 -15.287 17.493 1.00 15.27 C ATOM 1267 CG ASN E 184 2.886 -14.152 18.476 1.00 16.74 C ATOM 1268 OD1 ASN E 184 3.161 -12.988 18.147 1.00 28.05 O ATOM 1269 ND2 ASN E 184 2.414 -14.483 19.666 1.00 20.10 N ATOM 1270 N GLN E 185 3.594 -15.722 13.881 1.00 11.75 N ATOM 1271 CA GLN E 185 4.277 -16.589 12.899 1.00 12.32 C ATOM 1272 C GLN E 185 5.345 -15.703 12.246 1.00 12.73 C ATOM 1273 O GLN E 185 5.132 -14.489 12.061 1.00 8.66 O ATOM 1274 CB GLN E 185 3.360 -17.198 11.848 1.00 19.78 C ATOM 1275 CG GLN E 185 2.129 -17.844 12.462 1.00 32.28 C ATOM 1276 CD GLN E 185 2.391 -19.226 13.013 1.00 37.87 C ATOM 1277 OE1 GLN E 185 3.091 -20.055 12.430 1.00 44.57 O ATOM 1278 NE2 GLN E 185 1.782 -19.495 14.167 1.00 41.70 N ATOM 1279 N ARG E 186 6.453 -16.357 11.950 1.00 12.10 N ATOM 1280 CA ARG E 186 7.572 -15.668 11.268 1.00 11.60 C ATOM 1281 C ARG E 186 7.084 -15.279 9.869 1.00 11.62 C ATOM 1282 O ARG E 186 6.436 -16.103 9.200 1.00 10.22 O ATOM 1283 CB ARG E 186 8.766 -16.620 11.184 1.00 13.81 C ATOM 1284 CG ARG E 186 9.958 -16.105 10.387 1.00 15.16 C ATOM 1285 CD ARG E 186 10.857 -17.239 10.007 1.00 14.93 C ATOM 1286 NE ARG E 186 11.588 -16.912 8.796 1.00 15.80 N ATOM 1287 CZ ARG E 186 11.255 -17.343 7.580 1.00 16.04 C ATOM 1288 NH1 ARG E 186 10.329 -18.275 7.358 1.00 10.78 N ATOM 1289 NH2 ARG E 186 11.838 -16.728 6.551 1.00 16.73 N ATOM 1290 N ALA E 187 7.367 -14.054 9.473 1.00 11.69 N ATOM 1291 CA ALA E 187 7.045 -13.567 8.118 1.00 13.40 C ATOM 1292 C ALA E 187 8.033 -14.308 7.200 1.00 14.16 C ATOM 1293 O ALA E 187 9.196 -14.532 7.602 1.00 15.21 O ATOM 1294 CB ALA E 187 7.162 -12.059 7.987 1.00 10.78 C ATOM 1295 N SER E 188 7.555 -14.656 6.025 1.00 12.56 N ATOM 1296 CA SER E 188 8.319 -15.459 5.068 1.00 15.13 C ATOM 1297 C SER E 188 9.619 -14.824 4.595 1.00 13.99 C ATOM 1298 O SER E 188 10.578 -15.554 4.270 1.00 13.60 O ATOM 1299 CB SER E 188 7.447 -15.931 3.918 1.00 18.51 C ATOM 1300 OG SER E 188 7.057 -14.837 3.110 1.00 26.31 O ATOM 1301 N PHE E 189 9.661 -13.510 4.624 1.00 12.43 N ATOM 1302 CA PHE E 189 10.810 -12.715 4.178 1.00 8.70 C ATOM 1303 C PHE E 189 11.882 -12.521 5.249 1.00 12.07 C ATOM 1304 O PHE E 189 13.021 -12.098 4.935 1.00 12.94 O ATOM 1305 CB PHE E 189 10.326 -11.355 3.673 1.00 4.56 C ATOM 1306 CG PHE E 189 9.591 -10.505 4.668 1.00 5.82 C ATOM 1307 CD1 PHE E 189 10.281 -9.906 5.726 1.00 2.00 C ATOM 1308 CD2 PHE E 189 8.219 -10.298 4.536 1.00 3.75 C ATOM 1309 CE1 PHE E 189 9.624 -9.111 6.647 1.00 4.92 C ATOM 1310 CE2 PHE E 189 7.529 -9.496 5.459 1.00 5.49 C ATOM 1311 CZ PHE E 189 8.243 -8.908 6.526 1.00 5.15 C ATOM 1312 N SER E 190 11.491 -12.790 6.480 1.00 12.43 N ATOM 1313 CA SER E 190 12.371 -12.596 7.648 1.00 9.32 C ATOM 1314 C SER E 190 13.623 -13.464 7.560 1.00 9.19 C ATOM 1315 O SER E 190 13.542 -14.703 7.515 1.00 6.50 O ATOM 1316 CB SER E 190 11.561 -12.792 8.920 1.00 9.05 C ATOM 1317 OG SER E 190 12.275 -12.428 10.088 1.00 5.33 O ATOM 1318 N SER E 191 14.771 -12.792 7.538 1.00 7.83 N ATOM 1319 CA SER E 191 16.077 -13.485 7.467 1.00 7.85 C ATOM 1320 C SER E 191 16.200 -14.401 8.685 1.00 9.63 C ATOM 1321 O SER E 191 15.578 -14.162 9.733 1.00 6.72 O ATOM 1322 CB SER E 191 17.234 -12.522 7.313 1.00 3.61 C ATOM 1323 OG SER E 191 17.213 -11.873 6.046 1.00 5.66 O ATOM 1324 N VAL E 192 16.945 -15.480 8.514 1.00 11.45 N ATOM 1325 CA VAL E 192 17.161 -16.505 9.544 1.00 11.04 C ATOM 1326 C VAL E 192 18.664 -16.726 9.780 1.00 12.53 C ATOM 1327 O VAL E 192 19.462 -16.332 8.921 1.00 12.16 O ATOM 1328 CB VAL E 192 16.477 -17.825 9.122 1.00 7.01 C ATOM 1329 CG1 VAL E 192 14.964 -17.730 9.038 1.00 4.28 C ATOM 1330 CG2 VAL E 192 17.105 -18.390 7.853 1.00 6.76 C ATOM 1331 N GLY E 193 18.975 -17.382 10.886 1.00 11.43 N ATOM 1332 CA GLY E 193 20.365 -17.709 11.224 1.00 11.28 C ATOM 1333 C GLY E 193 20.658 -17.633 12.717 1.00 10.67 C ATOM 1334 O GLY E 193 19.832 -17.186 13.525 1.00 11.29 O ATOM 1335 N PRO E 194 21.865 -18.067 13.062 1.00 11.34 N ATOM 1336 CA PRO E 194 22.326 -18.083 14.447 1.00 10.63 C ATOM 1337 C PRO E 194 22.406 -16.681 15.041 1.00 9.93 C ATOM 1338 O PRO E 194 22.344 -16.499 16.267 1.00 7.16 O ATOM 1339 CB PRO E 194 23.676 -18.796 14.426 1.00 13.59 C ATOM 1340 CG PRO E 194 23.905 -19.261 13.025 1.00 13.40 C ATOM 1341 CD PRO E 194 22.882 -18.597 12.132 1.00 12.46 C ATOM 1342 N GLU E 195 22.542 -15.700 14.164 1.00 9.11 N ATOM 1343 CA GLU E 195 22.671 -14.298 14.531 1.00 9.48 C ATOM 1344 C GLU E 195 21.373 -13.573 14.821 1.00 10.30 C ATOM 1345 O GLU E 195 21.432 -12.437 15.343 1.00 13.05 O ATOM 1346 CB GLU E 195 23.477 -13.528 13.480 1.00 10.41 C ATOM 1347 CG GLU E 195 24.778 -14.246 13.078 1.00 12.03 C ATOM 1348 CD GLU E 195 24.598 -15.166 11.898 1.00 15.49 C ATOM 1349 OE1 GLU E 195 23.510 -15.473 11.443 1.00 13.12 O ATOM 1350 OE2 GLU E 195 25.699 -15.567 11.453 1.00 19.69 O ATOM 1351 N LEU E 196 20.255 -14.206 14.527 1.00 8.90 N ATOM 1352 CA LEU E 196 18.923 -13.632 14.815 1.00 7.72 C ATOM 1353 C LEU E 196 18.739 -13.664 16.331 1.00 8.01 C ATOM 1354 O LEU E 196 18.870 -14.759 16.913 1.00 9.24 O ATOM 1355 CB LEU E 196 17.913 -14.504 14.058 1.00 6.90 C ATOM 1356 CG LEU E 196 16.441 -14.231 14.320 1.00 8.10 C ATOM 1357 CD1 LEU E 196 16.097 -12.790 13.959 1.00 5.43 C ATOM 1358 CD2 LEU E 196 15.625 -15.201 13.473 1.00 8.97 C ATOM 1359 N ASP E 197 18.441 -12.524 16.921 1.00 8.90 N ATOM 1360 CA ASP E 197 18.276 -12.384 18.376 1.00 8.57 C ATOM 1361 C ASP E 197 16.847 -12.486 18.906 1.00 10.46 C ATOM 1362 O ASP E 197 16.606 -13.311 19.814 1.00 8.38 O ATOM 1363 CB ASP E 197 19.001 -11.111 18.850 1.00 5.43 C ATOM 1364 CG ASP E 197 20.492 -11.233 18.556 1.00 9.52 C ATOM 1365 OD1 ASP E 197 21.145 -12.176 19.024 1.00 12.09 O ATOM 1366 OD2 ASP E 197 21.002 -10.392 17.793 1.00 9.57 O ATOM 1367 N VAL E 198 15.950 -11.658 18.400 1.00 7.23 N ATOM 1368 CA VAL E 198 14.549 -11.614 18.833 1.00 6.52 C ATOM 1369 C VAL E 198 13.639 -11.251 17.655 1.00 6.94 C ATOM 1370 O VAL E 198 14.122 -10.815 16.604 1.00 3.43 O ATOM 1371 CB VAL E 198 14.355 -10.620 20.006 1.00 5.36 C ATOM 1372 CG1 VAL E 198 15.159 -11.005 21.240 1.00 2.00 C ATOM 1373 CG2 VAL E 198 14.666 -9.192 19.581 1.00 3.64 C ATOM 1374 N MET E 199 12.350 -11.431 17.891 1.00 6.76 N ATOM 1375 CA MET E 199 11.277 -11.118 16.953 1.00 5.46 C ATOM 1376 C MET E 199 10.379 -10.012 17.531 1.00 7.85 C ATOM 1377 O MET E 199 10.181 -9.875 18.753 1.00 3.31 O ATOM 1378 CB MET E 199 10.425 -12.331 16.613 1.00 5.94 C ATOM 1379 CG MET E 199 11.244 -13.574 16.388 1.00 5.11 C ATOM 1380 SD MET E 199 12.138 -13.414 14.811 1.00 8.64 S ATOM 1381 CE MET E 199 10.918 -13.985 13.621 1.00 2.87 C ATOM 1382 N ALA E 200 9.816 -9.261 16.604 1.00 4.65 N ATOM 1383 CA ALA E 200 8.870 -8.169 16.915 1.00 5.56 C ATOM 1384 C ALA E 200 7.927 -8.096 15.712 1.00 6.39 C ATOM 1385 O ALA E 200 8.333 -8.566 14.634 1.00 6.41 O ATOM 1386 CB ALA E 200 9.622 -6.871 17.146 1.00 3.79 C ATOM 1387 N PRO E 201 6.746 -7.551 15.934 1.00 7.70 N ATOM 1388 CA PRO E 201 5.743 -7.402 14.858 1.00 8.87 C ATOM 1389 C PRO E 201 6.352 -6.622 13.696 1.00 6.83 C ATOM 1390 O PRO E 201 6.936 -5.542 13.900 1.00 6.53 O ATOM 1391 CB PRO E 201 4.564 -6.705 15.542 1.00 8.30 C ATOM 1392 CG PRO E 201 4.733 -7.053 17.005 1.00 8.79 C ATOM 1393 CD PRO E 201 6.250 -7.021 17.216 1.00 7.53 C ATOM 1394 N GLY E 202 6.256 -7.188 12.500 1.00 5.88 N ATOM 1395 CA GLY E 202 6.822 -6.556 11.299 1.00 4.51 C ATOM 1396 C GLY E 202 5.916 -6.685 10.092 1.00 8.10 C ATOM 1397 O GLY E 202 6.383 -6.391 8.982 1.00 7.15 O ATOM 1398 N VAL E 203 4.681 -7.118 10.319 1.00 8.87 N ATOM 1399 CA VAL E 203 3.714 -7.275 9.227 1.00 8.34 C ATOM 1400 C VAL E 203 2.524 -6.339 9.484 1.00 10.47 C ATOM 1401 O VAL E 203 1.952 -6.343 10.584 1.00 11.12 O ATOM 1402 CB VAL E 203 3.266 -8.730 9.015 1.00 8.91 C ATOM 1403 CG1 VAL E 203 2.160 -8.795 7.944 1.00 14.30 C ATOM 1404 CG2 VAL E 203 4.353 -9.705 8.603 1.00 8.55 C ATOM 1405 N SER E 204 2.178 -5.594 8.448 1.00 8.56 N ATOM 1406 CA SER E 204 1.024 -4.691 8.504 1.00 12.65 C ATOM 1407 C SER E 204 1.139 -3.669 9.630 1.00 13.23 C ATOM 1408 O SER E 204 0.153 -3.458 10.360 1.00 11.72 O ATOM 1409 CB SER E 204 -0.216 -5.556 8.730 1.00 14.31 C ATOM 1410 OG SER E 204 -1.243 -5.178 7.841 1.00 24.02 O ATOM 1411 N ILE E 205 2.314 -3.074 9.750 1.00 11.64 N ATOM 1412 CA ILE E 205 2.600 -2.077 10.780 1.00 8.17 C ATOM 1413 C ILE E 205 2.148 -0.681 10.359 1.00 10.88 C ATOM 1414 O ILE E 205 2.713 -0.045 9.461 1.00 7.97 O ATOM 1415 CB ILE E 205 4.121 -2.105 11.176 1.00 6.80 C ATOM 1416 CG1 ILE E 205 4.533 -3.578 11.427 1.00 5.72 C ATOM 1417 CG2 ILE E 205 4.456 -1.191 12.374 1.00 4.18 C ATOM 1418 CD1 ILE E 205 3.776 -4.250 12.616 1.00 9.35 C ATOM 1419 N GLN E 206 1.121 -0.229 11.059 1.00 9.45 N ATOM 1420 CA GLN E 206 0.538 1.110 10.912 1.00 11.10 C ATOM 1421 C GLN E 206 1.414 2.123 11.661 1.00 10.16 C ATOM 1422 O GLN E 206 1.666 1.937 12.870 1.00 10.87 O ATOM 1423 CB GLN E 206 -0.874 1.142 11.525 1.00 15.67 C ATOM 1424 CG GLN E 206 -1.966 0.688 10.572 1.00 21.92 C ATOM 1425 CD GLN E 206 -2.292 1.819 9.615 1.00 29.93 C ATOM 1426 OE1 GLN E 206 -2.211 1.691 8.401 1.00 33.95 O ATOM 1427 NE2 GLN E 206 -2.664 2.957 10.204 1.00 34.98 N ATOM 1428 N SER E 207 1.830 3.150 10.941 1.00 9.12 N ATOM 1429 CA SER E 207 2.674 4.213 11.510 1.00 6.52 C ATOM 1430 C SER E 207 2.491 5.508 10.719 1.00 7.69 C ATOM 1431 O SER E 207 1.597 5.666 9.868 1.00 6.69 O ATOM 1432 CB SER E 207 4.127 3.807 11.656 1.00 5.28 C ATOM 1433 OG SER E 207 4.866 4.649 12.538 1.00 2.00 O ATOM 1434 N THR E 208 3.330 6.463 11.076 1.00 6.88 N ATOM 1435 CA THR E 208 3.344 7.813 10.511 1.00 8.37 C ATOM 1436 C THR E 208 4.053 7.830 9.168 1.00 8.74 C ATOM 1437 O THR E 208 5.050 7.123 8.977 1.00 11.51 O ATOM 1438 CB THR E 208 3.971 8.839 11.541 1.00 6.56 C ATOM 1439 OG1 THR E 208 5.198 8.203 12.026 1.00 6.18 O ATOM 1440 CG2 THR E 208 3.021 9.164 12.711 1.00 2.70 C ATOM 1441 N LEU E 209 3.527 8.638 8.269 1.00 9.34 N ATOM 1442 CA LEU E 209 4.073 8.859 6.926 1.00 9.56 C ATOM 1443 C LEU E 209 4.125 10.379 6.722 1.00 11.81 C ATOM 1444 O LEU E 209 3.316 11.118 7.311 1.00 12.72 O ATOM 1445 CB LEU E 209 3.204 8.117 5.907 1.00 14.13 C ATOM 1446 CG LEU E 209 3.326 6.603 5.881 1.00 17.24 C ATOM 1447 CD1 LEU E 209 2.353 5.987 4.891 1.00 12.13 C ATOM 1448 CD2 LEU E 209 4.777 6.242 5.560 1.00 16.08 C ATOM 1449 N PRO E 210 5.089 10.802 5.920 1.00 12.23 N ATOM 1450 CA PRO E 210 5.288 12.230 5.645 1.00 11.84 C ATOM 1451 C PRO E 210 4.030 12.912 5.117 1.00 10.87 C ATOM 1452 O PRO E 210 3.196 12.326 4.410 1.00 8.99 O ATOM 1453 CB PRO E 210 6.471 12.272 4.691 1.00 10.89 C ATOM 1454 CG PRO E 210 7.179 10.953 4.879 1.00 9.82 C ATOM 1455 CD PRO E 210 6.078 9.962 5.216 1.00 10.15 C ATOM 1456 N GLY E 211 3.924 14.178 5.482 1.00 10.11 N ATOM 1457 CA GLY E 211 2.841 15.078 5.090 1.00 12.31 C ATOM 1458 C GLY E 211 1.525 14.706 5.757 1.00 15.04 C ATOM 1459 O GLY E 211 0.477 14.575 5.097 1.00 16.72 O ATOM 1460 N ASN E 212 1.591 14.501 7.056 1.00 16.55 N ATOM 1461 CA ASN E 212 0.437 14.193 7.903 1.00 16.77 C ATOM 1462 C ASN E 212 -0.406 13.006 7.457 1.00 17.23 C ATOM 1463 O ASN E 212 -1.656 13.092 7.454 1.00 15.34 O ATOM 1464 CB ASN E 212 -0.384 15.476 8.111 1.00 18.33 C ATOM 1465 CG ASN E 212 -1.558 15.286 9.056 1.00 22.57 C ATOM 1466 OD1 ASN E 212 -1.487 14.539 10.051 1.00 23.43 O ATOM 1467 ND2 ASN E 212 -2.673 15.937 8.717 1.00 23.26 N ATOM 1468 N LYS E 213 0.259 11.889 7.181 1.00 16.59 N ATOM 1469 CA LYS E 213 -0.451 10.663 6.791 1.00 14.09 C ATOM 1470 C LYS E 213 -0.051 9.525 7.728 1.00 14.56 C ATOM 1471 O LYS E 213 0.811 9.666 8.608 1.00 10.04 O ATOM 1472 CB LYS E 213 -0.208 10.272 5.345 1.00 19.40 C ATOM 1473 CG LYS E 213 -0.619 11.318 4.310 1.00 25.68 C ATOM 1474 CD LYS E 213 0.368 11.322 3.147 1.00 39.07 C ATOM 1475 CE LYS E 213 0.160 12.503 2.215 1.00 46.10 C ATOM 1476 NZ LYS E 213 1.381 12.780 1.407 1.00 50.40 N ATOM 1477 N TYR E 214 -0.729 8.416 7.509 1.00 10.00 N ATOM 1478 CA TYR E 214 -0.525 7.157 8.235 1.00 12.23 C ATOM 1479 C TYR E 214 -0.632 6.026 7.212 1.00 12.73 C ATOM 1480 O TYR E 214 -1.319 6.219 6.187 1.00 13.95 O ATOM 1481 CB TYR E 214 -1.535 7.001 9.388 1.00 9.55 C ATOM 1482 CG TYR E 214 -1.590 8.223 10.280 1.00 9.65 C ATOM 1483 CD1 TYR E 214 -2.448 9.293 10.007 1.00 9.31 C ATOM 1484 CD2 TYR E 214 -0.765 8.308 11.400 1.00 8.99 C ATOM 1485 CE1 TYR E 214 -2.493 10.412 10.835 1.00 9.30 C ATOM 1486 CE2 TYR E 214 -0.811 9.410 12.244 1.00 7.10 C ATOM 1487 CZ TYR E 214 -1.663 10.467 11.951 1.00 4.63 C ATOM 1488 OH TYR E 214 -1.665 11.526 12.811 1.00 8.04 O ATOM 1489 N GLY E 215 0.075 4.940 7.473 1.00 12.40 N ATOM 1490 CA GLY E 215 0.085 3.799 6.545 1.00 9.58 C ATOM 1491 C GLY E 215 0.807 2.607 7.164 1.00 9.64 C ATOM 1492 O GLY E 215 1.554 2.754 8.134 1.00 8.57 O ATOM 1493 N ALA E 216 0.557 1.452 6.565 1.00 9.23 N ATOM 1494 CA ALA E 216 1.130 0.186 7.031 1.00 10.63 C ATOM 1495 C ALA E 216 2.241 -0.269 6.091 1.00 10.98 C ATOM 1496 O ALA E 216 2.060 -0.207 4.871 1.00 11.47 O ATOM 1497 CB ALA E 216 0.032 -0.875 7.126 1.00 10.57 C ATOM 1498 N TYR E 217 3.326 -0.721 6.690 1.00 9.71 N ATOM 1499 CA TYR E 217 4.476 -1.270 5.972 1.00 9.36 C ATOM 1500 C TYR E 217 4.763 -2.653 6.582 1.00 10.34 C ATOM 1501 O TYR E 217 4.291 -2.991 7.676 1.00 10.23 O ATOM 1502 CB TYR E 217 5.727 -0.393 6.020 1.00 10.77 C ATOM 1503 CG TYR E 217 5.798 0.793 5.095 1.00 15.48 C ATOM 1504 CD1 TYR E 217 5.208 0.794 3.830 1.00 23.04 C ATOM 1505 CD2 TYR E 217 6.489 1.942 5.476 1.00 19.90 C ATOM 1506 CE1 TYR E 217 5.267 1.911 2.995 1.00 26.04 C ATOM 1507 CE2 TYR E 217 6.571 3.064 4.656 1.00 21.48 C ATOM 1508 CZ TYR E 217 5.951 3.050 3.418 1.00 23.27 C ATOM 1509 OH TYR E 217 6.058 4.164 2.629 1.00 22.96 O ATOM 1510 N ASN E 218 5.538 -3.405 5.832 1.00 7.90 N ATOM 1511 CA ASN E 218 6.005 -4.750 6.175 1.00 8.24 C ATOM 1512 C ASN E 218 7.547 -4.707 6.053 1.00 9.67 C ATOM 1513 O ASN E 218 8.039 -3.991 5.157 1.00 9.65 O ATOM 1514 CB ASN E 218 5.452 -5.791 5.199 1.00 9.53 C ATOM 1515 CG ASN E 218 3.931 -5.747 5.106 1.00 15.78 C ATOM 1516 OD1 ASN E 218 3.253 -6.237 6.020 1.00 14.47 O ATOM 1517 ND2 ASN E 218 3.399 -5.150 4.042 1.00 14.03 N ATOM 1518 N GLY E 219 8.197 -5.458 6.914 1.00 6.03 N ATOM 1519 CA GLY E 219 9.665 -5.546 6.852 1.00 6.82 C ATOM 1520 C GLY E 219 10.250 -5.723 8.244 1.00 6.96 C ATOM 1521 O GLY E 219 9.580 -5.439 9.254 1.00 5.91 O ATOM 1522 N THR E 220 11.483 -6.217 8.238 1.00 4.95 N ATOM 1523 CA THR E 220 12.225 -6.365 9.505 1.00 4.76 C ATOM 1524 C THR E 220 12.524 -4.939 9.977 1.00 5.86 C ATOM 1525 O THR E 220 12.763 -4.692 11.165 1.00 7.48 O ATOM 1526 CB THR E 220 13.457 -7.328 9.421 1.00 7.07 C ATOM 1527 OG1 THR E 220 14.313 -6.844 8.345 1.00 5.35 O ATOM 1528 CG2 THR E 220 13.075 -8.797 9.218 1.00 2.00 C ATOM 1529 N SER E 221 12.375 -4.002 9.053 1.00 4.33 N ATOM 1530 CA SER E 221 12.526 -2.571 9.297 1.00 4.58 C ATOM 1531 C SER E 221 11.531 -2.108 10.373 1.00 6.15 C ATOM 1532 O SER E 221 11.854 -1.239 11.185 1.00 3.65 O ATOM 1533 CB SER E 221 12.184 -1.749 8.053 1.00 4.57 C ATOM 1534 OG SER E 221 13.355 -1.436 7.344 1.00 6.53 O ATOM 1535 N MET E 222 10.340 -2.663 10.259 1.00 6.19 N ATOM 1536 CA MET E 222 9.197 -2.360 11.126 1.00 7.20 C ATOM 1537 C MET E 222 9.299 -3.050 12.484 1.00 5.04 C ATOM 1538 O MET E 222 8.817 -2.495 13.496 1.00 7.25 O ATOM 1539 CB MET E 222 7.889 -2.669 10.392 1.00 8.68 C ATOM 1540 CG MET E 222 7.463 -1.582 9.447 1.00 12.82 C ATOM 1541 SD MET E 222 8.492 -1.555 7.918 1.00 10.27 S ATOM 1542 CE MET E 222 9.214 0.087 8.094 1.00 3.91 C ATOM 1543 N ALA E 223 9.910 -4.215 12.503 1.00 2.24 N ATOM 1544 CA ALA E 223 10.113 -4.986 13.738 1.00 2.00 C ATOM 1545 C ALA E 223 11.104 -4.290 14.665 1.00 5.83 C ATOM 1546 O ALA E 223 10.854 -4.103 15.876 1.00 6.15 O ATOM 1547 CB ALA E 223 10.497 -6.407 13.371 1.00 2.00 C ATOM 1548 N SER E 224 12.215 -3.847 14.104 1.00 5.99 N ATOM 1549 CA SER E 224 13.319 -3.173 14.789 1.00 5.87 C ATOM 1550 C SER E 224 12.921 -2.088 15.783 1.00 4.12 C ATOM 1551 O SER E 224 13.302 -2.168 16.969 1.00 5.85 O ATOM 1552 CB SER E 224 14.345 -2.653 13.777 1.00 2.62 C ATOM 1553 OG SER E 224 15.568 -2.346 14.436 1.00 9.30 O ATOM 1554 N PRO E 225 12.199 -1.087 15.309 1.00 4.94 N ATOM 1555 CA PRO E 225 11.725 0.029 16.131 1.00 3.97 C ATOM 1556 C PRO E 225 10.900 -0.390 17.331 1.00 4.56 C ATOM 1557 O PRO E 225 10.817 0.366 18.331 1.00 6.42 O ATOM 1558 CB PRO E 225 10.959 0.943 15.170 1.00 5.31 C ATOM 1559 CG PRO E 225 10.556 0.000 14.051 1.00 4.50 C ATOM 1560 CD PRO E 225 11.758 -0.931 13.903 1.00 2.00 C ATOM 1561 N HIS E 226 10.322 -1.579 17.270 1.00 6.41 N ATOM 1562 CA HIS E 226 9.514 -2.072 18.402 1.00 4.27 C ATOM 1563 C HIS E 226 10.464 -2.340 19.571 1.00 6.01 C ATOM 1564 O HIS E 226 10.126 -2.069 20.729 1.00 5.54 O ATOM 1565 CB HIS E 226 8.705 -3.348 18.133 1.00 5.24 C ATOM 1566 CG HIS E 226 7.474 -3.102 17.315 1.00 6.43 C ATOM 1567 ND1 HIS E 226 7.454 -3.103 15.948 1.00 4.23 N ATOM 1568 CD2 HIS E 226 6.206 -2.835 17.717 1.00 8.28 C ATOM 1569 CE1 HIS E 226 6.213 -2.834 15.546 1.00 5.44 C ATOM 1570 NE2 HIS E 226 5.440 -2.672 16.590 1.00 3.21 N ATOM 1571 N VAL E 227 11.600 -2.922 19.207 1.00 6.51 N ATOM 1572 CA VAL E 227 12.631 -3.293 20.198 1.00 2.61 C ATOM 1573 C VAL E 227 13.367 -2.056 20.692 1.00 2.36 C ATOM 1574 O VAL E 227 13.730 -2.004 21.874 1.00 4.82 O ATOM 1575 CB VAL E 227 13.556 -4.404 19.681 1.00 6.15 C ATOM 1576 CG1 VAL E 227 14.617 -4.802 20.709 1.00 2.00 C ATOM 1577 CG2 VAL E 227 12.800 -5.639 19.221 1.00 5.24 C ATOM 1578 N ALA E 228 13.569 -1.120 19.787 1.00 4.58 N ATOM 1579 CA ALA E 228 14.254 0.146 20.112 1.00 6.88 C ATOM 1580 C ALA E 228 13.413 0.874 21.163 1.00 7.80 C ATOM 1581 O ALA E 228 13.919 1.326 22.210 1.00 7.09 O ATOM 1582 CB ALA E 228 14.474 0.963 18.850 1.00 8.02 C ATOM 1583 N GLY E 229 12.123 0.918 20.857 1.00 6.04 N ATOM 1584 CA GLY E 229 11.106 1.524 21.727 1.00 4.52 C ATOM 1585 C GLY E 229 11.063 0.865 23.101 1.00 3.10 C ATOM 1586 O GLY E 229 10.998 1.573 24.128 1.00 8.91 O ATOM 1587 N ALA E 230 11.081 -0.450 23.120 1.00 3.43 N ATOM 1588 CA ALA E 230 11.046 -1.260 24.351 1.00 3.95 C ATOM 1589 C ALA E 230 12.239 -0.944 25.248 1.00 4.59 C ATOM 1590 O ALA E 230 12.074 -0.688 26.448 1.00 6.79 O ATOM 1591 CB ALA E 230 11.007 -2.748 23.983 1.00 2.95 C ATOM 1592 N ALA E 231 13.422 -0.892 24.648 1.00 7.39 N ATOM 1593 CA ALA E 231 14.660 -0.540 25.363 1.00 5.23 C ATOM 1594 C ALA E 231 14.517 0.808 26.068 1.00 5.57 C ATOM 1595 O ALA E 231 14.975 0.988 27.205 1.00 7.64 O ATOM 1596 CB ALA E 231 15.841 -0.534 24.400 1.00 9.17 C ATOM 1597 N ALA E 232 13.886 1.744 25.385 1.00 7.80 N ATOM 1598 CA ALA E 232 13.626 3.098 25.894 1.00 7.22 C ATOM 1599 C ALA E 232 12.699 3.035 27.108 1.00 7.41 C ATOM 1600 O ALA E 232 12.952 3.722 28.120 1.00 9.28 O ATOM 1601 CB ALA E 232 13.110 3.993 24.780 1.00 2.72 C ATOM 1602 N LEU E 233 11.673 2.201 27.011 1.00 8.23 N ATOM 1603 CA LEU E 233 10.737 1.997 28.129 1.00 7.99 C ATOM 1604 C LEU E 233 11.464 1.424 29.351 1.00 5.35 C ATOM 1605 O LEU E 233 11.201 1.887 30.477 1.00 6.10 O ATOM 1606 CB LEU E 233 9.585 1.100 27.675 1.00 7.65 C ATOM 1607 CG LEU E 233 8.534 1.733 26.776 1.00 5.51 C ATOM 1608 CD1 LEU E 233 7.383 0.746 26.602 1.00 8.18 C ATOM 1609 CD2 LEU E 233 8.074 3.033 27.418 1.00 6.37 C ATOM 1610 N ILE E 234 12.301 0.428 29.099 1.00 5.25 N ATOM 1611 CA ILE E 234 13.066 -0.192 30.200 1.00 5.58 C ATOM 1612 C ILE E 234 13.959 0.849 30.873 1.00 4.34 C ATOM 1613 O ILE E 234 14.024 0.875 32.116 1.00 5.95 O ATOM 1614 CB ILE E 234 13.846 -1.466 29.740 1.00 8.78 C ATOM 1615 CG1 ILE E 234 12.882 -2.608 29.322 1.00 2.00 C ATOM 1616 CG2 ILE E 234 14.851 -1.973 30.821 1.00 7.13 C ATOM 1617 CD1 ILE E 234 13.610 -3.791 28.621 1.00 2.65 C ATOM 1618 N LEU E 235 14.589 1.695 30.078 1.00 5.71 N ATOM 1619 CA LEU E 235 15.509 2.723 30.605 1.00 7.40 C ATOM 1620 C LEU E 235 14.756 3.823 31.348 1.00 9.25 C ATOM 1621 O LEU E 235 15.316 4.448 32.279 1.00 11.05 O ATOM 1622 CB LEU E 235 16.452 3.194 29.494 1.00 6.30 C ATOM 1623 CG LEU E 235 17.552 2.233 29.054 1.00 9.06 C ATOM 1624 CD1 LEU E 235 18.228 2.692 27.770 1.00 10.04 C ATOM 1625 CD2 LEU E 235 18.606 2.172 30.170 1.00 11.49 C ATOM 1626 N SER E 236 13.507 4.018 30.979 1.00 6.84 N ATOM 1627 CA SER E 236 12.629 5.004 31.648 1.00 9.50 C ATOM 1628 C SER E 236 12.243 4.512 33.041 1.00 6.65 C ATOM 1629 O SER E 236 12.037 5.305 33.981 1.00 10.81 O ATOM 1630 CB SER E 236 11.453 5.408 30.779 1.00 10.06 C ATOM 1631 OG SER E 236 10.336 4.560 30.904 1.00 9.78 O ATOM 1632 N LYS E 237 12.165 3.210 33.199 1.00 7.35 N ATOM 1633 CA LYS E 237 11.866 2.543 34.461 1.00 8.27 C ATOM 1634 C LYS E 237 13.152 2.325 35.264 1.00 10.36 C ATOM 1635 O LYS E 237 13.130 2.509 36.482 1.00 11.09 O ATOM 1636 CB LYS E 237 11.204 1.182 34.292 1.00 11.59 C ATOM 1637 CG LYS E 237 10.899 0.499 35.634 1.00 14.33 C ATOM 1638 CD LYS E 237 9.755 -0.505 35.490 1.00 13.59 C ATOM 1639 CE LYS E 237 9.240 -0.906 36.857 1.00 17.60 C ATOM 1640 NZ LYS E 237 8.632 -2.256 36.834 1.00 18.24 N ATOM 1641 N HIS E 238 14.206 1.923 34.579 1.00 9.46 N ATOM 1642 CA HIS E 238 15.517 1.645 35.183 1.00 12.43 C ATOM 1643 C HIS E 238 16.625 2.448 34.494 1.00 12.17 C ATOM 1644 O HIS E 238 17.380 1.911 33.667 1.00 12.40 O ATOM 1645 CB HIS E 238 15.885 0.136 35.084 1.00 13.39 C ATOM 1646 CG HIS E 238 14.838 -0.746 35.690 1.00 14.12 C ATOM 1647 ND1 HIS E 238 13.904 -1.450 34.979 1.00 17.08 N ATOM 1648 CD2 HIS E 238 14.578 -1.014 36.994 1.00 14.02 C ATOM 1649 CE1 HIS E 238 13.139 -2.138 35.803 1.00 9.55 C ATOM 1650 NE2 HIS E 238 13.529 -1.894 37.030 1.00 13.11 N ATOM 1651 N PRO E 239 16.701 3.722 34.849 1.00 13.77 N ATOM 1652 CA PRO E 239 17.668 4.649 34.259 1.00 14.82 C ATOM 1653 C PRO E 239 19.109 4.254 34.540 1.00 15.16 C ATOM 1654 O PRO E 239 19.990 4.731 33.795 1.00 18.75 O ATOM 1655 CB PRO E 239 17.344 6.011 34.864 1.00 15.00 C ATOM 1656 CG PRO E 239 16.551 5.704 36.100 1.00 15.68 C ATOM 1657 CD PRO E 239 15.819 4.407 35.811 1.00 14.64 C ATOM 1658 N ASN E 240 19.303 3.415 35.540 1.00 13.28 N ATOM 1659 CA ASN E 240 20.649 3.002 35.941 1.00 16.21 C ATOM 1660 C ASN E 240 21.123 1.679 35.376 1.00 14.28 C ATOM 1661 O ASN E 240 22.303 1.337 35.607 1.00 16.68 O ATOM 1662 CB ASN E 240 20.848 3.237 37.444 1.00 23.27 C ATOM 1663 CG ASN E 240 21.133 4.729 37.642 1.00 32.48 C ATOM 1664 OD1 ASN E 240 22.265 5.200 37.426 1.00 40.36 O ATOM 1665 ND2 ASN E 240 20.096 5.495 37.964 1.00 35.77 N ATOM 1666 N TRP E 241 20.295 1.009 34.599 1.00 13.09 N ATOM 1667 CA TRP E 241 20.688 -0.248 33.941 1.00 11.22 C ATOM 1668 C TRP E 241 21.690 0.049 32.816 1.00 11.60 C ATOM 1669 O TRP E 241 21.536 1.088 32.154 1.00 9.18 O ATOM 1670 CB TRP E 241 19.471 -0.935 33.314 1.00 9.83 C ATOM 1671 CG TRP E 241 18.724 -1.706 34.344 1.00 12.45 C ATOM 1672 CD1 TRP E 241 18.872 -1.631 35.703 1.00 10.69 C ATOM 1673 CD2 TRP E 241 17.714 -2.687 34.095 1.00 14.35 C ATOM 1674 NE1 TRP E 241 17.999 -2.488 36.322 1.00 12.33 N ATOM 1675 CE2 TRP E 241 17.258 -3.129 35.361 1.00 16.82 C ATOM 1676 CE3 TRP E 241 17.115 -3.170 32.938 1.00 14.77 C ATOM 1677 CZ2 TRP E 241 16.250 -4.076 35.491 1.00 15.16 C ATOM 1678 CZ3 TRP E 241 16.116 -4.111 33.067 1.00 13.03 C ATOM 1679 CH2 TRP E 241 15.696 -4.563 34.314 1.00 17.84 C ATOM 1680 N THR E 242 22.609 -0.886 32.639 1.00 9.88 N ATOM 1681 CA THR E 242 23.590 -0.758 31.535 1.00 9.91 C ATOM 1682 C THR E 242 22.937 -1.324 30.275 1.00 7.84 C ATOM 1683 O THR E 242 21.882 -1.981 30.375 1.00 7.38 O ATOM 1684 CB THR E 242 24.946 -1.477 31.881 1.00 8.51 C ATOM 1685 OG1 THR E 242 24.633 -2.900 32.010 1.00 11.45 O ATOM 1686 CG2 THR E 242 25.629 -0.967 33.159 1.00 10.92 C ATOM 1687 N ASN E 243 23.560 -1.071 29.136 1.00 9.83 N ATOM 1688 CA ASN E 243 23.076 -1.575 27.841 1.00 6.91 C ATOM 1689 C ASN E 243 23.000 -3.105 27.908 1.00 8.54 C ATOM 1690 O ASN E 243 22.101 -3.759 27.355 1.00 9.88 O ATOM 1691 CB ASN E 243 23.917 -1.058 26.690 1.00 6.53 C ATOM 1692 CG ASN E 243 25.402 -1.376 26.780 1.00 13.42 C ATOM 1693 OD1 ASN E 243 25.935 -1.673 27.866 1.00 10.71 O ATOM 1694 ND2 ASN E 243 26.077 -1.313 25.627 1.00 8.00 N ATOM 1695 N THR E 244 23.964 -3.659 28.618 1.00 8.38 N ATOM 1696 CA THR E 244 24.090 -5.108 28.806 1.00 9.60 C ATOM 1697 C THR E 244 22.891 -5.659 29.574 1.00 6.97 C ATOM 1698 O THR E 244 22.438 -6.762 29.270 1.00 5.87 O ATOM 1699 CB THR E 244 25.420 -5.477 29.596 1.00 9.38 C ATOM 1700 OG1 THR E 244 26.459 -4.712 28.923 1.00 19.64 O ATOM 1701 CG2 THR E 244 25.676 -6.980 29.622 1.00 12.49 C ATOM 1702 N GLN E 245 22.491 -4.902 30.578 1.00 7.59 N ATOM 1703 CA GLN E 245 21.350 -5.290 31.427 1.00 8.26 C ATOM 1704 C GLN E 245 20.061 -5.172 30.614 1.00 6.35 C ATOM 1705 O GLN E 245 19.189 -6.055 30.724 1.00 8.11 O ATOM 1706 CB GLN E 245 21.261 -4.515 32.723 1.00 11.32 C ATOM 1707 CG GLN E 245 22.405 -4.794 33.697 1.00 15.72 C ATOM 1708 CD GLN E 245 22.296 -3.804 34.842 1.00 18.23 C ATOM 1709 OE1 GLN E 245 22.689 -2.647 34.740 1.00 17.92 O ATOM 1710 NE2 GLN E 245 21.668 -4.268 35.917 1.00 18.91 N ATOM 1711 N VAL E 246 19.976 -4.104 29.846 1.00 6.11 N ATOM 1712 CA VAL E 246 18.799 -3.880 28.980 1.00 4.87 C ATOM 1713 C VAL E 246 18.642 -5.050 28.013 1.00 6.75 C ATOM 1714 O VAL E 246 17.579 -5.704 27.959 1.00 4.95 O ATOM 1715 CB VAL E 246 18.877 -2.502 28.308 1.00 5.20 C ATOM 1716 CG1 VAL E 246 17.794 -2.313 27.253 1.00 11.17 C ATOM 1717 CG2 VAL E 246 18.843 -1.385 29.344 1.00 8.23 C ATOM 1718 N ARG E 247 19.705 -5.323 27.273 1.00 6.80 N ATOM 1719 CA ARG E 247 19.713 -6.400 26.272 1.00 6.03 C ATOM 1720 C ARG E 247 19.302 -7.741 26.880 1.00 9.33 C ATOM 1721 O ARG E 247 18.495 -8.499 26.305 1.00 9.63 O ATOM 1722 CB ARG E 247 21.083 -6.572 25.607 1.00 3.07 C ATOM 1723 CG ARG E 247 21.145 -7.779 24.680 1.00 2.92 C ATOM 1724 CD ARG E 247 22.243 -7.664 23.667 1.00 10.06 C ATOM 1725 NE ARG E 247 22.052 -8.621 22.585 1.00 9.70 N ATOM 1726 CZ ARG E 247 22.835 -8.803 21.531 1.00 11.86 C ATOM 1727 NH1 ARG E 247 22.577 -9.739 20.615 1.00 11.99 N ATOM 1728 NH2 ARG E 247 23.903 -8.032 21.355 1.00 12.16 N ATOM 1729 N SER E 248 19.916 -8.034 28.018 1.00 7.23 N ATOM 1730 CA SER E 248 19.692 -9.303 28.724 1.00 11.01 C ATOM 1731 C SER E 248 18.227 -9.494 29.096 1.00 10.15 C ATOM 1732 O SER E 248 17.664 -10.579 28.876 1.00 11.94 O ATOM 1733 CB SER E 248 20.573 -9.414 29.968 1.00 16.72 C ATOM 1734 OG SER E 248 21.866 -9.860 29.602 1.00 25.69 O ATOM 1735 N SER E 249 17.667 -8.453 29.686 1.00 10.29 N ATOM 1736 CA SER E 249 16.265 -8.486 30.138 1.00 11.81 C ATOM 1737 C SER E 249 15.314 -8.774 28.979 1.00 11.73 C ATOM 1738 O SER E 249 14.345 -9.542 29.132 1.00 10.21 O ATOM 1739 CB SER E 249 15.899 -7.220 30.887 1.00 10.76 C ATOM 1740 OG SER E 249 15.469 -6.217 29.980 1.00 20.20 O ATOM 1741 N LEU E 250 15.601 -8.138 27.855 1.00 11.39 N ATOM 1742 CA LEU E 250 14.819 -8.293 26.625 1.00 10.75 C ATOM 1743 C LEU E 250 14.950 -9.721 26.090 1.00 10.41 C ATOM 1744 O LEU E 250 13.924 -10.265 25.655 1.00 9.26 O ATOM 1745 CB LEU E 250 15.249 -7.252 25.586 1.00 8.10 C ATOM 1746 CG LEU E 250 14.643 -5.862 25.701 1.00 9.41 C ATOM 1747 CD1 LEU E 250 15.282 -4.910 24.699 1.00 8.35 C ATOM 1748 CD2 LEU E 250 13.140 -5.971 25.437 1.00 6.51 C ATOM 1749 N GLN E 251 16.168 -10.253 26.135 1.00 7.75 N ATOM 1750 CA GLN E 251 16.413 -11.603 25.605 1.00 10.44 C ATOM 1751 C GLN E 251 15.958 -12.745 26.503 1.00 11.85 C ATOM 1752 O GLN E 251 15.545 -13.805 25.974 1.00 10.23 O ATOM 1753 CB GLN E 251 17.854 -11.811 25.127 1.00 9.61 C ATOM 1754 CG GLN E 251 18.103 -11.225 23.736 1.00 14.09 C ATOM 1755 CD GLN E 251 19.565 -11.166 23.372 1.00 16.42 C ATOM 1756 OE1 GLN E 251 20.016 -10.461 22.470 1.00 17.88 O ATOM 1757 NE2 GLN E 251 20.360 -11.934 24.115 1.00 17.40 N ATOM 1758 N ASN E 252 16.027 -12.542 27.806 1.00 12.25 N ATOM 1759 CA ASN E 252 15.672 -13.565 28.795 1.00 14.48 C ATOM 1760 C ASN E 252 14.193 -13.635 29.175 1.00 11.55 C ATOM 1761 O ASN E 252 13.873 -14.539 29.984 1.00 11.85 O ATOM 1762 CB ASN E 252 16.520 -13.427 30.063 1.00 20.21 C ATOM 1763 CG ASN E 252 18.020 -13.513 29.888 1.00 23.83 C ATOM 1764 OD1 ASN E 252 18.559 -14.035 28.905 1.00 27.73 O ATOM 1765 ND2 ASN E 252 18.743 -12.961 30.866 1.00 28.83 N ATOM 1766 N THR E 253 13.384 -12.716 28.710 1.00 8.30 N ATOM 1767 CA THR E 253 11.958 -12.685 29.079 1.00 9.15 C ATOM 1768 C THR E 253 10.975 -12.798 27.921 1.00 8.68 C ATOM 1769 O THR E 253 9.766 -12.492 28.058 1.00 8.63 O ATOM 1770 CB THR E 253 11.642 -11.407 29.960 1.00 5.33 C ATOM 1771 OG1 THR E 253 11.910 -10.253 29.117 1.00 7.65 O ATOM 1772 CG2 THR E 253 12.478 -11.367 31.251 1.00 7.49 C ATOM 1773 N THR E 254 11.480 -13.278 26.801 1.00 8.90 N ATOM 1774 CA THR E 254 10.689 -13.458 25.579 1.00 9.95 C ATOM 1775 C THR E 254 9.713 -14.630 25.747 1.00 11.78 C ATOM 1776 O THR E 254 9.861 -15.523 26.592 1.00 10.07 O ATOM 1777 CB THR E 254 11.612 -13.766 24.332 1.00 10.65 C ATOM 1778 OG1 THR E 254 12.359 -14.966 24.724 1.00 12.40 O ATOM 1779 CG2 THR E 254 12.562 -12.660 23.874 1.00 7.85 C ATOM 1780 N THR E 255 8.752 -14.608 24.841 1.00 11.02 N ATOM 1781 CA THR E 255 7.786 -15.700 24.678 1.00 11.24 C ATOM 1782 C THR E 255 8.424 -16.601 23.601 1.00 10.91 C ATOM 1783 O THR E 255 8.683 -16.091 22.499 1.00 10.72 O ATOM 1784 CB THR E 255 6.383 -15.211 24.156 1.00 11.74 C ATOM 1785 OG1 THR E 255 5.826 -14.356 25.192 1.00 13.42 O ATOM 1786 CG2 THR E 255 5.479 -16.369 23.727 1.00 10.09 C ATOM 1787 N LYS E 256 8.672 -17.836 23.966 1.00 10.69 N ATOM 1788 CA LYS E 256 9.281 -18.791 23.025 1.00 12.81 C ATOM 1789 C LYS E 256 8.289 -19.029 21.885 1.00 12.90 C ATOM 1790 O LYS E 256 7.096 -19.266 22.174 1.00 10.98 O ATOM 1791 CB LYS E 256 9.680 -20.089 23.702 1.00 18.98 C ATOM 1792 CG LYS E 256 10.788 -19.876 24.743 1.00 31.38 C ATOM 1793 CD LYS E 256 12.107 -19.485 24.087 1.00 38.31 C ATOM 1794 CE LYS E 256 12.863 -18.409 24.841 1.00 38.62 C ATOM 1795 NZ LYS E 256 13.445 -18.952 26.096 1.00 45.55 N ATOM 1796 N LEU E 257 8.804 -18.943 20.667 1.00 8.30 N ATOM 1797 CA LEU E 257 7.957 -19.115 19.481 1.00 10.97 C ATOM 1798 C LEU E 257 8.339 -20.339 18.652 1.00 11.59 C ATOM 1799 O LEU E 257 7.538 -20.694 17.758 1.00 16.35 O ATOM 1800 CB LEU E 257 8.002 -17.829 18.640 1.00 9.65 C ATOM 1801 CG LEU E 257 7.285 -16.590 19.140 1.00 13.34 C ATOM 1802 CD1 LEU E 257 7.216 -15.513 18.065 1.00 11.45 C ATOM 1803 CD2 LEU E 257 5.871 -16.974 19.576 1.00 11.13 C ATOM 1804 N GLY E 258 9.511 -20.888 18.890 1.00 9.76 N ATOM 1805 CA GLY E 258 9.968 -22.044 18.106 1.00 9.30 C ATOM 1806 C GLY E 258 11.485 -22.006 17.958 1.00 10.70 C ATOM 1807 O GLY E 258 12.169 -21.278 18.693 1.00 10.22 O ATOM 1808 N ASP E 259 11.968 -22.806 17.023 1.00 11.84 N ATOM 1809 CA ASP E 259 13.416 -22.958 16.783 1.00 12.80 C ATOM 1810 C ASP E 259 14.087 -21.599 16.600 1.00 10.85 C ATOM 1811 O ASP E 259 13.700 -20.800 15.734 1.00 9.93 O ATOM 1812 CB ASP E 259 13.682 -23.924 15.629 1.00 25.43 C ATOM 1813 CG ASP E 259 15.161 -24.114 15.353 1.00 32.27 C ATOM 1814 OD1 ASP E 259 15.658 -23.708 14.295 1.00 40.58 O ATOM 1815 OD2 ASP E 259 15.831 -24.690 16.240 1.00 42.17 O ATOM 1816 N SER E 260 15.106 -21.406 17.402 1.00 8.17 N ATOM 1817 CA SER E 260 15.920 -20.191 17.445 1.00 11.56 C ATOM 1818 C SER E 260 16.534 -19.797 16.106 1.00 11.20 C ATOM 1819 O SER E 260 16.836 -18.603 15.909 1.00 12.57 O ATOM 1820 CB SER E 260 17.042 -20.358 18.471 1.00 12.27 C ATOM 1821 OG SER E 260 17.611 -21.645 18.297 1.00 18.38 O ATOM 1822 N PHE E 261 16.752 -20.783 15.254 1.00 11.82 N ATOM 1823 CA PHE E 261 17.332 -20.543 13.923 1.00 12.95 C ATOM 1824 C PHE E 261 16.369 -19.601 13.181 1.00 13.00 C ATOM 1825 O PHE E 261 16.813 -18.689 12.477 1.00 13.74 O ATOM 1826 CB PHE E 261 17.633 -21.827 13.158 1.00 11.70 C ATOM 1827 CG PHE E 261 18.324 -21.641 11.837 1.00 14.95 C ATOM 1828 CD1 PHE E 261 19.724 -21.660 11.769 1.00 17.31 C ATOM 1829 CD2 PHE E 261 17.593 -21.468 10.663 1.00 15.68 C ATOM 1830 CE1 PHE E 261 20.389 -21.491 10.564 1.00 14.49 C ATOM 1831 CE2 PHE E 261 18.238 -21.294 9.433 1.00 16.84 C ATOM 1832 CZ PHE E 261 19.643 -21.309 9.394 1.00 15.26 C ATOM 1833 N TYR E 262 15.085 -19.856 13.375 1.00 10.93 N ATOM 1834 CA TYR E 262 14.010 -19.084 12.767 1.00 9.94 C ATOM 1835 C TYR E 262 13.475 -17.963 13.648 1.00 10.28 C ATOM 1836 O TYR E 262 12.995 -16.955 13.093 1.00 10.03 O ATOM 1837 CB TYR E 262 12.824 -20.018 12.406 1.00 14.57 C ATOM 1838 CG TYR E 262 13.278 -21.065 11.405 1.00 18.32 C ATOM 1839 CD1 TYR E 262 13.759 -22.305 11.826 1.00 18.91 C ATOM 1840 CD2 TYR E 262 13.304 -20.762 10.046 1.00 18.63 C ATOM 1841 CE1 TYR E 262 14.214 -23.245 10.902 1.00 25.77 C ATOM 1842 CE2 TYR E 262 13.746 -21.693 9.112 1.00 22.89 C ATOM 1843 CZ TYR E 262 14.203 -22.932 9.543 1.00 24.70 C ATOM 1844 OH TYR E 262 14.630 -23.823 8.596 1.00 30.54 O ATOM 1845 N TYR E 263 13.563 -18.144 14.952 1.00 9.57 N ATOM 1846 CA TYR E 263 12.963 -17.185 15.889 1.00 11.04 C ATOM 1847 C TYR E 263 13.846 -16.530 16.923 1.00 10.23 C ATOM 1848 O TYR E 263 13.292 -15.739 17.726 1.00 9.76 O ATOM 1849 CB TYR E 263 11.804 -17.925 16.616 1.00 13.07 C ATOM 1850 CG TYR E 263 10.589 -18.218 15.773 1.00 12.44 C ATOM 1851 CD1 TYR E 263 9.588 -17.251 15.609 1.00 17.22 C ATOM 1852 CD2 TYR E 263 10.412 -19.451 15.151 1.00 12.97 C ATOM 1853 CE1 TYR E 263 8.445 -17.506 14.850 1.00 9.64 C ATOM 1854 CE2 TYR E 263 9.279 -19.725 14.388 1.00 11.40 C ATOM 1855 CZ TYR E 263 8.300 -18.752 14.246 1.00 15.14 C ATOM 1856 OH TYR E 263 7.184 -19.045 13.507 1.00 13.54 O ATOM 1857 N GLY E 264 15.126 -16.828 16.922 1.00 10.25 N ATOM 1858 CA GLY E 264 16.021 -16.258 17.970 1.00 7.96 C ATOM 1859 C GLY E 264 15.358 -16.702 19.287 1.00 8.51 C ATOM 1860 O GLY E 264 14.816 -17.823 19.336 1.00 6.83 O ATOM 1861 N LYS E 265 15.356 -15.810 20.255 1.00 7.88 N ATOM 1862 CA LYS E 265 14.770 -16.071 21.570 1.00 10.06 C ATOM 1863 C LYS E 265 13.245 -16.041 21.629 1.00 8.56 C ATOM 1864 O LYS E 265 12.684 -16.563 22.616 1.00 10.91 O ATOM 1865 CB LYS E 265 15.314 -15.105 22.623 1.00 11.46 C ATOM 1866 CG LYS E 265 16.625 -15.597 23.240 1.00 19.83 C ATOM 1867 CD LYS E 265 17.788 -15.431 22.282 1.00 24.25 C ATOM 1868 CE LYS E 265 19.090 -15.890 22.920 1.00 28.48 C ATOM 1869 NZ LYS E 265 18.977 -15.731 24.397 1.00 35.15 N ATOM 1870 N GLY E 266 12.606 -15.444 20.653 1.00 5.03 N ATOM 1871 CA GLY E 266 11.134 -15.377 20.578 1.00 5.11 C ATOM 1872 C GLY E 266 10.708 -13.910 20.543 1.00 5.96 C ATOM 1873 O GLY E 266 11.559 -13.046 20.306 1.00 5.13 O ATOM 1874 N LEU E 267 9.439 -13.679 20.798 1.00 4.44 N ATOM 1875 CA LEU E 267 8.821 -12.360 20.839 1.00 5.32 C ATOM 1876 C LEU E 267 9.166 -11.642 22.145 1.00 5.97 C ATOM 1877 O LEU E 267 8.993 -12.240 23.215 1.00 4.00 O ATOM 1878 CB LEU E 267 7.289 -12.542 20.760 1.00 6.15 C ATOM 1879 CG LEU E 267 6.427 -11.291 20.797 1.00 7.25 C ATOM 1880 CD1 LEU E 267 6.555 -10.509 19.484 1.00 6.37 C ATOM 1881 CD2 LEU E 267 4.964 -11.676 21.002 1.00 4.01 C ATOM 1882 N ILE E 268 9.560 -10.386 22.012 1.00 6.60 N ATOM 1883 CA ILE E 268 9.890 -9.576 23.201 1.00 7.96 C ATOM 1884 C ILE E 268 8.612 -9.303 23.997 1.00 9.21 C ATOM 1885 O ILE E 268 7.510 -9.260 23.436 1.00 5.33 O ATOM 1886 CB ILE E 268 10.659 -8.268 22.823 1.00 9.24 C ATOM 1887 CG1 ILE E 268 9.818 -7.432 21.823 1.00 12.07 C ATOM 1888 CG2 ILE E 268 12.105 -8.530 22.313 1.00 10.13 C ATOM 1889 CD1 ILE E 268 9.762 -5.927 22.209 1.00 11.13 C ATOM 1890 N ASN E 269 8.811 -9.108 25.289 1.00 8.34 N ATOM 1891 CA ASN E 269 7.756 -8.795 26.257 1.00 8.95 C ATOM 1892 C ASN E 269 8.347 -7.710 27.168 1.00 8.47 C ATOM 1893 O ASN E 269 9.095 -8.039 28.104 1.00 11.19 O ATOM 1894 CB ASN E 269 7.321 -10.038 27.039 1.00 11.15 C ATOM 1895 CG ASN E 269 6.142 -9.753 27.961 1.00 11.26 C ATOM 1896 OD1 ASN E 269 5.976 -8.612 28.419 1.00 7.08 O ATOM 1897 ND2 ASN E 269 5.309 -10.763 28.221 1.00 6.98 N ATOM 1898 N VAL E 270 8.051 -6.475 26.821 1.00 9.02 N ATOM 1899 CA VAL E 270 8.586 -5.321 27.539 1.00 9.36 C ATOM 1900 C VAL E 270 8.081 -5.274 28.979 1.00 11.04 C ATOM 1901 O VAL E 270 8.844 -4.844 29.863 1.00 12.71 O ATOM 1902 CB VAL E 270 8.399 -3.992 26.790 1.00 5.53 C ATOM 1903 CG1 VAL E 270 6.952 -3.511 26.832 1.00 7.73 C ATOM 1904 CG2 VAL E 270 9.323 -2.954 27.425 1.00 3.47 C ATOM 1905 N GLN E 271 6.836 -5.683 29.167 1.00 10.46 N ATOM 1906 CA GLN E 271 6.258 -5.715 30.522 1.00 8.94 C ATOM 1907 C GLN E 271 7.108 -6.677 31.359 1.00 6.99 C ATOM 1908 O GLN E 271 7.555 -6.282 32.437 1.00 8.63 O ATOM 1909 CB GLN E 271 4.785 -6.075 30.540 1.00 12.25 C ATOM 1910 CG GLN E 271 4.213 -6.409 31.910 1.00 17.62 C ATOM 1911 CD GLN E 271 2.744 -6.782 31.801 1.00 23.43 C ATOM 1912 OE1 GLN E 271 1.846 -6.121 32.321 1.00 28.98 O ATOM 1913 NE2 GLN E 271 2.470 -7.859 31.068 1.00 24.59 N ATOM 1914 N ALA E 272 7.334 -7.872 30.845 1.00 7.81 N ATOM 1915 CA ALA E 272 8.140 -8.872 31.559 1.00 8.94 C ATOM 1916 C ALA E 272 9.573 -8.361 31.695 1.00 10.65 C ATOM 1917 O ALA E 272 10.098 -8.384 32.814 1.00 12.52 O ATOM 1918 CB ALA E 272 8.097 -10.247 30.925 1.00 6.02 C ATOM 1919 N ALA E 273 10.147 -7.864 30.615 1.00 11.95 N ATOM 1920 CA ALA E 273 11.534 -7.383 30.620 1.00 13.71 C ATOM 1921 C ALA E 273 11.810 -6.238 31.585 1.00 15.01 C ATOM 1922 O ALA E 273 12.944 -6.130 32.104 1.00 12.81 O ATOM 1923 CB ALA E 273 12.010 -7.028 29.213 1.00 10.32 C ATOM 1924 N ALA E 274 10.826 -5.381 31.771 1.00 15.07 N ATOM 1925 CA ALA E 274 10.966 -4.202 32.638 1.00 20.02 C ATOM 1926 C ALA E 274 10.884 -4.563 34.118 1.00 22.21 C ATOM 1927 O ALA E 274 11.259 -3.742 34.965 1.00 21.07 O ATOM 1928 CB ALA E 274 9.954 -3.131 32.262 1.00 12.80 C ATOM 1929 N GLN E 275 10.394 -5.753 34.388 1.00 28.49 N ATOM 1930 CA GLN E 275 10.242 -6.272 35.753 1.00 35.31 C ATOM 1931 C GLN E 275 11.464 -5.835 36.580 1.00 38.07 C ATOM 1932 O GLN E 275 11.222 -4.933 37.411 1.00 41.08 O ATOM 1933 CB GLN E 275 10.138 -7.789 35.831 1.00 42.80 C ATOM 1934 CG GLN E 275 8.796 -8.402 35.482 1.00 51.75 C ATOM 1935 CD GLN E 275 8.916 -9.879 35.159 1.00 55.23 C ATOM 1936 OE1 GLN E 275 8.743 -10.332 34.029 1.00 58.87 O ATOM 1937 NE2 GLN E 275 9.243 -10.670 36.184 1.00 59.96 N ATOM 1938 OXT GLN E 275 12.528 -6.430 36.330 1.00 40.22 O TER 1939 GLN E 275 ATOM 1940 N LEU I 20 6.563 -17.692 -10.548 1.00 48.31 N ATOM 1941 CA LEU I 20 7.129 -17.287 -9.257 1.00 47.41 C ATOM 1942 C LEU I 20 8.646 -17.099 -9.313 1.00 45.12 C ATOM 1943 O LEU I 20 9.389 -17.615 -8.453 1.00 45.95 O ATOM 1944 CB LEU I 20 6.662 -18.262 -8.180 1.00 51.65 C ATOM 1945 CG LEU I 20 6.696 -19.761 -8.358 1.00 53.36 C ATOM 1946 CD1 LEU I 20 7.409 -20.218 -9.623 1.00 53.85 C ATOM 1947 CD2 LEU I 20 7.380 -20.384 -7.134 1.00 55.20 C ATOM 1948 N LYS I 21 9.073 -16.342 -10.311 1.00 41.37 N ATOM 1949 CA LYS I 21 10.491 -16.004 -10.512 1.00 33.98 C ATOM 1950 C LYS I 21 10.805 -14.775 -9.657 1.00 30.10 C ATOM 1951 O LYS I 21 10.328 -13.678 -9.988 1.00 31.54 O ATOM 1952 CB LYS I 21 10.801 -15.673 -11.965 1.00 33.61 C ATOM 1953 CG LYS I 21 12.283 -15.380 -12.215 1.00 31.55 C ATOM 1954 CD LYS I 21 12.822 -16.099 -13.439 1.00 29.69 C ATOM 1955 CE LYS I 21 14.259 -15.705 -13.729 1.00 31.50 C ATOM 1956 NZ LYS I 21 14.565 -15.871 -15.173 1.00 32.59 N ATOM 1957 N THR I 22 11.583 -14.985 -8.617 1.00 25.35 N ATOM 1958 CA THR I 22 11.942 -13.916 -7.688 1.00 21.97 C ATOM 1959 C THR I 22 13.392 -13.462 -7.722 1.00 20.35 C ATOM 1960 O THR I 22 13.725 -12.530 -6.962 1.00 16.66 O ATOM 1961 CB THR I 22 11.485 -14.315 -6.224 1.00 24.62 C ATOM 1962 OG1 THR I 22 12.113 -15.604 -5.940 1.00 24.24 O ATOM 1963 CG2 THR I 22 9.956 -14.350 -6.098 1.00 25.27 C ATOM 1964 N GLU I 23 14.217 -14.084 -8.546 1.00 17.83 N ATOM 1965 CA GLU I 23 15.622 -13.689 -8.699 1.00 17.07 C ATOM 1966 C GLU I 23 16.075 -13.899 -10.143 1.00 14.53 C ATOM 1967 O GLU I 23 15.515 -14.733 -10.871 1.00 13.81 O ATOM 1968 CB GLU I 23 16.638 -14.232 -7.736 1.00 20.37 C ATOM 1969 CG GLU I 23 16.542 -15.537 -6.984 1.00 30.53 C ATOM 1970 CD GLU I 23 17.789 -16.051 -6.317 1.00 35.17 C ATOM 1971 OE1 GLU I 23 18.594 -15.407 -5.662 1.00 35.10 O ATOM 1972 OE2 GLU I 23 17.943 -17.282 -6.514 1.00 38.25 O ATOM 1973 N TRP I 24 17.050 -13.098 -10.533 1.00 12.02 N ATOM 1974 CA TRP I 24 17.594 -13.058 -11.894 1.00 11.49 C ATOM 1975 C TRP I 24 19.127 -13.110 -11.925 1.00 10.81 C ATOM 1976 O TRP I 24 19.801 -12.122 -12.266 1.00 8.54 O ATOM 1977 CB TRP I 24 17.073 -11.788 -12.590 1.00 6.80 C ATOM 1978 CG TRP I 24 15.608 -11.743 -12.838 1.00 12.22 C ATOM 1979 CD1 TRP I 24 14.951 -12.068 -13.994 1.00 12.22 C ATOM 1980 CD2 TRP I 24 14.588 -11.352 -11.905 1.00 10.94 C ATOM 1981 NE1 TRP I 24 13.591 -11.928 -13.838 1.00 12.77 N ATOM 1982 CE2 TRP I 24 13.342 -11.494 -12.565 1.00 14.95 C ATOM 1983 CE3 TRP I 24 14.617 -10.900 -10.592 1.00 8.84 C ATOM 1984 CZ2 TRP I 24 12.136 -11.195 -11.945 1.00 11.79 C ATOM 1985 CZ3 TRP I 24 13.420 -10.596 -9.973 1.00 12.87 C ATOM 1986 CH2 TRP I 24 12.196 -10.747 -10.633 1.00 13.24 C ATOM 1987 N PRO I 25 19.657 -14.283 -11.610 1.00 12.48 N ATOM 1988 CA PRO I 25 21.108 -14.522 -11.600 1.00 14.17 C ATOM 1989 C PRO I 25 21.741 -14.229 -12.956 1.00 15.08 C ATOM 1990 O PRO I 25 22.872 -13.722 -13.064 1.00 16.37 O ATOM 1991 CB PRO I 25 21.277 -15.979 -11.173 1.00 12.91 C ATOM 1992 CG PRO I 25 19.932 -16.621 -11.400 1.00 11.93 C ATOM 1993 CD PRO I 25 18.916 -15.496 -11.210 1.00 12.41 C ATOM 1994 N GLU I 26 20.997 -14.580 -13.988 1.00 14.41 N ATOM 1995 CA GLU I 26 21.402 -14.437 -15.383 1.00 15.15 C ATOM 1996 C GLU I 26 21.737 -13.012 -15.793 1.00 12.88 C ATOM 1997 O GLU I 26 22.495 -12.861 -16.766 1.00 13.27 O ATOM 1998 CB GLU I 26 20.345 -14.972 -16.349 1.00 14.06 C ATOM 1999 CG GLU I 26 18.993 -14.277 -16.428 1.00 18.60 C ATOM 2000 CD GLU I 26 17.952 -14.712 -15.439 1.00 19.39 C ATOM 2001 OE1 GLU I 26 18.177 -15.294 -14.392 1.00 14.79 O ATOM 2002 OE2 GLU I 26 16.795 -14.401 -15.807 1.00 23.45 O ATOM 2003 N LEU I 27 21.240 -12.023 -15.070 1.00 12.35 N ATOM 2004 CA LEU I 27 21.415 -10.613 -15.415 1.00 11.25 C ATOM 2005 C LEU I 27 22.671 -9.914 -14.930 1.00 11.08 C ATOM 2006 O LEU I 27 22.938 -8.800 -15.439 1.00 12.72 O ATOM 2007 CB LEU I 27 20.137 -9.869 -14.972 1.00 8.76 C ATOM 2008 CG LEU I 27 18.912 -10.092 -15.857 1.00 14.38 C ATOM 2009 CD1 LEU I 27 17.682 -9.521 -15.158 1.00 14.10 C ATOM 2010 CD2 LEU I 27 19.152 -9.374 -17.185 1.00 13.38 C ATOM 2011 N VAL I 28 23.365 -10.491 -13.963 1.00 12.01 N ATOM 2012 CA VAL I 28 24.619 -9.859 -13.487 1.00 10.55 C ATOM 2013 C VAL I 28 25.505 -9.656 -14.723 1.00 11.97 C ATOM 2014 O VAL I 28 25.606 -10.549 -15.585 1.00 10.93 O ATOM 2015 CB VAL I 28 25.258 -10.684 -12.369 1.00 10.16 C ATOM 2016 CG1 VAL I 28 26.552 -10.061 -11.849 1.00 6.91 C ATOM 2017 CG2 VAL I 28 24.276 -10.962 -11.249 1.00 3.56 C ATOM 2018 N GLY I 29 26.062 -8.461 -14.807 1.00 13.00 N ATOM 2019 CA GLY I 29 26.942 -8.074 -15.919 1.00 10.77 C ATOM 2020 C GLY I 29 26.197 -7.413 -17.070 1.00 12.64 C ATOM 2021 O GLY I 29 26.827 -6.722 -17.891 1.00 12.65 O ATOM 2022 N LYS I 30 24.898 -7.628 -17.129 1.00 10.25 N ATOM 2023 CA LYS I 30 24.044 -7.035 -18.172 1.00 13.38 C ATOM 2024 C LYS I 30 23.926 -5.535 -17.872 1.00 14.39 C ATOM 2025 O LYS I 30 24.133 -5.130 -16.711 1.00 12.50 O ATOM 2026 CB LYS I 30 22.632 -7.615 -18.121 1.00 17.20 C ATOM 2027 CG LYS I 30 22.323 -8.710 -19.125 1.00 20.91 C ATOM 2028 CD LYS I 30 23.589 -9.338 -19.681 1.00 23.79 C ATOM 2029 CE LYS I 30 23.261 -10.409 -20.706 1.00 29.31 C ATOM 2030 NZ LYS I 30 22.679 -11.598 -20.023 1.00 34.90 N ATOM 2031 N SER I 31 23.585 -4.789 -18.902 1.00 11.76 N ATOM 2032 CA SER I 31 23.376 -3.336 -18.768 1.00 14.33 C ATOM 2033 C SER I 31 21.993 -3.133 -18.131 1.00 15.57 C ATOM 2034 O SER I 31 21.155 -4.054 -18.169 1.00 15.65 O ATOM 2035 CB SER I 31 23.433 -2.634 -20.114 1.00 14.90 C ATOM 2036 OG SER I 31 22.190 -2.786 -20.799 1.00 20.28 O ATOM 2037 N VAL I 32 21.792 -1.947 -17.581 1.00 15.81 N ATOM 2038 CA VAL I 32 20.531 -1.598 -16.937 1.00 19.75 C ATOM 2039 C VAL I 32 19.353 -1.826 -17.895 1.00 20.62 C ATOM 2040 O VAL I 32 18.375 -2.493 -17.512 1.00 17.24 O ATOM 2041 CB VAL I 32 20.504 -0.192 -16.316 1.00 19.07 C ATOM 2042 CG1 VAL I 32 19.084 0.169 -15.863 1.00 20.14 C ATOM 2043 CG2 VAL I 32 21.444 -0.052 -15.135 1.00 23.46 C ATOM 2044 N GLU I 33 19.474 -1.248 -19.080 1.00 22.66 N ATOM 2045 CA GLU I 33 18.398 -1.303 -20.077 1.00 23.38 C ATOM 2046 C GLU I 33 18.023 -2.742 -20.410 1.00 21.36 C ATOM 2047 O GLU I 33 16.820 -3.024 -20.548 1.00 20.72 O ATOM 2048 CB GLU I 33 18.641 -0.551 -21.373 1.00 32.86 C ATOM 2049 CG GLU I 33 20.011 -0.010 -21.736 1.00 42.07 C ATOM 2050 CD GLU I 33 20.743 0.754 -20.669 1.00 46.81 C ATOM 2051 OE1 GLU I 33 20.249 1.680 -20.043 1.00 48.76 O ATOM 2052 OE2 GLU I 33 21.910 0.331 -20.484 1.00 49.03 O ATOM 2053 N GLU I 34 19.036 -3.584 -20.520 1.00 20.35 N ATOM 2054 CA GLU I 34 18.828 -5.002 -20.839 1.00 21.31 C ATOM 2055 C GLU I 34 18.089 -5.691 -19.689 1.00 18.40 C ATOM 2056 O GLU I 34 17.150 -6.463 -19.913 1.00 15.76 O ATOM 2057 CB GLU I 34 20.105 -5.794 -21.085 1.00 24.15 C ATOM 2058 CG GLU I 34 21.322 -5.101 -21.672 1.00 38.14 C ATOM 2059 CD GLU I 34 22.426 -5.934 -22.252 1.00 38.76 C ATOM 2060 OE1 GLU I 34 22.301 -6.676 -23.216 1.00 44.20 O ATOM 2061 OE2 GLU I 34 23.531 -5.785 -21.676 1.00 40.88 O ATOM 2062 N ALA I 35 18.581 -5.409 -18.494 1.00 18.12 N ATOM 2063 CA ALA I 35 18.025 -5.973 -17.257 1.00 20.56 C ATOM 2064 C ALA I 35 16.525 -5.691 -17.146 1.00 18.93 C ATOM 2065 O ALA I 35 15.733 -6.610 -16.903 1.00 18.44 O ATOM 2066 CB ALA I 35 18.807 -5.452 -16.054 1.00 18.31 C ATOM 2067 N LYS I 36 16.158 -4.436 -17.310 1.00 19.16 N ATOM 2068 CA LYS I 36 14.772 -3.977 -17.215 1.00 20.59 C ATOM 2069 C LYS I 36 13.818 -4.768 -18.097 1.00 22.06 C ATOM 2070 O LYS I 36 12.694 -5.088 -17.663 1.00 21.13 O ATOM 2071 CB LYS I 36 14.681 -2.484 -17.515 1.00 20.80 C ATOM 2072 CG LYS I 36 15.103 -1.625 -16.315 1.00 22.67 C ATOM 2073 CD LYS I 36 15.381 -0.199 -16.762 1.00 30.06 C ATOM 2074 CE LYS I 36 15.079 0.823 -15.688 1.00 32.58 C ATOM 2075 NZ LYS I 36 14.959 2.178 -16.302 1.00 40.70 N ATOM 2076 N LYS I 37 14.267 -5.101 -19.299 1.00 23.02 N ATOM 2077 CA LYS I 37 13.470 -5.852 -20.274 1.00 22.01 C ATOM 2078 C LYS I 37 13.209 -7.294 -19.855 1.00 21.82 C ATOM 2079 O LYS I 37 12.068 -7.777 -20.013 1.00 20.88 O ATOM 2080 CB LYS I 37 14.068 -5.834 -21.675 1.00 28.76 C ATOM 2081 CG LYS I 37 14.139 -4.423 -22.269 1.00 39.57 C ATOM 2082 CD LYS I 37 15.522 -4.137 -22.832 1.00 46.79 C ATOM 2083 CE LYS I 37 15.519 -3.121 -23.954 1.00 49.61 C ATOM 2084 NZ LYS I 37 16.785 -3.199 -24.739 1.00 54.54 N ATOM 2085 N VAL I 38 14.238 -7.959 -19.350 1.00 19.15 N ATOM 2086 CA VAL I 38 14.078 -9.341 -18.889 1.00 17.12 C ATOM 2087 C VAL I 38 13.107 -9.369 -17.700 1.00 16.27 C ATOM 2088 O VAL I 38 12.191 -10.209 -17.675 1.00 17.10 O ATOM 2089 CB VAL I 38 15.413 -10.007 -18.513 1.00 14.92 C ATOM 2090 CG1 VAL I 38 15.130 -11.368 -17.871 1.00 13.19 C ATOM 2091 CG2 VAL I 38 16.356 -10.138 -19.690 1.00 15.66 C ATOM 2092 N ILE I 39 13.359 -8.472 -16.754 1.00 15.38 N ATOM 2093 CA ILE I 39 12.532 -8.411 -15.535 1.00 13.65 C ATOM 2094 C ILE I 39 11.050 -8.215 -15.858 1.00 14.21 C ATOM 2095 O ILE I 39 10.216 -9.059 -15.473 1.00 11.73 O ATOM 2096 CB ILE I 39 13.122 -7.421 -14.480 1.00 11.22 C ATOM 2097 CG1 ILE I 39 14.542 -7.908 -14.069 1.00 10.89 C ATOM 2098 CG2 ILE I 39 12.204 -7.276 -13.239 1.00 6.65 C ATOM 2099 CD1 ILE I 39 15.436 -6.837 -13.393 1.00 14.31 C ATOM 2100 N LEU I 40 10.768 -7.154 -16.585 1.00 12.59 N ATOM 2101 CA LEU I 40 9.394 -6.801 -16.977 1.00 17.08 C ATOM 2102 C LEU I 40 8.701 -7.938 -17.705 1.00 17.85 C ATOM 2103 O LEU I 40 7.473 -8.099 -17.631 1.00 19.23 O ATOM 2104 CB LEU I 40 9.459 -5.453 -17.699 1.00 18.36 C ATOM 2105 CG LEU I 40 9.936 -4.295 -16.826 1.00 21.85 C ATOM 2106 CD1 LEU I 40 9.761 -2.967 -17.544 1.00 19.87 C ATOM 2107 CD2 LEU I 40 9.143 -4.295 -15.518 1.00 21.94 C ATOM 2108 N GLN I 41 9.498 -8.744 -18.373 1.00 18.66 N ATOM 2109 CA GLN I 41 9.045 -9.938 -19.102 1.00 18.54 C ATOM 2110 C GLN I 41 8.644 -11.016 -18.098 1.00 17.58 C ATOM 2111 O GLN I 41 7.588 -11.666 -18.239 1.00 16.74 O ATOM 2112 CB GLN I 41 10.126 -10.385 -20.070 1.00 25.53 C ATOM 2113 CG GLN I 41 9.768 -11.458 -21.073 1.00 37.63 C ATOM 2114 CD GLN I 41 11.009 -12.029 -21.733 1.00 43.85 C ATOM 2115 OE1 GLN I 41 12.102 -11.462 -21.651 1.00 46.66 O ATOM 2116 NE2 GLN I 41 10.836 -13.177 -22.388 1.00 45.19 N ATOM 2117 N ASP I 42 9.457 -11.174 -17.064 1.00 17.02 N ATOM 2118 CA ASP I 42 9.227 -12.196 -16.032 1.00 17.20 C ATOM 2119 C ASP I 42 8.198 -11.784 -14.981 1.00 13.71 C ATOM 2120 O ASP I 42 7.526 -12.650 -14.416 1.00 13.29 O ATOM 2121 CB ASP I 42 10.545 -12.586 -15.346 1.00 19.72 C ATOM 2122 CG ASP I 42 11.505 -13.247 -16.319 1.00 21.06 C ATOM 2123 OD1 ASP I 42 11.084 -14.109 -17.098 1.00 22.17 O ATOM 2124 OD2 ASP I 42 12.689 -12.859 -16.285 1.00 25.02 O ATOM 2125 N LYS I 43 8.216 -10.507 -14.675 1.00 11.35 N ATOM 2126 CA LYS I 43 7.385 -9.905 -13.621 1.00 11.20 C ATOM 2127 C LYS I 43 6.917 -8.542 -14.133 1.00 9.95 C ATOM 2128 O LYS I 43 7.515 -7.510 -13.805 1.00 11.56 O ATOM 2129 CB LYS I 43 8.201 -9.743 -12.336 1.00 10.90 C ATOM 2130 CG LYS I 43 7.389 -9.393 -11.085 1.00 9.68 C ATOM 2131 CD LYS I 43 8.283 -9.144 -9.877 1.00 14.39 C ATOM 2132 CE LYS I 43 7.579 -8.390 -8.761 1.00 13.60 C ATOM 2133 NZ LYS I 43 6.321 -9.070 -8.357 1.00 12.38 N ATOM 2134 N PRO I 44 5.872 -8.588 -14.949 1.00 10.83 N ATOM 2135 CA PRO I 44 5.322 -7.395 -15.589 1.00 10.18 C ATOM 2136 C PRO I 44 4.945 -6.280 -14.633 1.00 10.13 C ATOM 2137 O PRO I 44 5.007 -5.102 -15.041 1.00 10.97 O ATOM 2138 CB PRO I 44 4.140 -7.889 -16.418 1.00 9.77 C ATOM 2139 CG PRO I 44 4.398 -9.358 -16.623 1.00 10.90 C ATOM 2140 CD PRO I 44 5.154 -9.805 -15.376 1.00 10.44 C ATOM 2141 N GLU I 45 4.564 -6.631 -13.420 1.00 10.73 N ATOM 2142 CA GLU I 45 4.146 -5.607 -12.443 1.00 14.29 C ATOM 2143 C GLU I 45 5.290 -5.022 -11.630 1.00 13.29 C ATOM 2144 O GLU I 45 5.050 -4.155 -10.767 1.00 14.65 O ATOM 2145 CB GLU I 45 3.124 -6.200 -11.473 1.00 9.72 C ATOM 2146 CG GLU I 45 3.711 -7.169 -10.455 1.00 8.22 C ATOM 2147 CD GLU I 45 3.819 -8.602 -10.858 1.00 8.31 C ATOM 2148 OE1 GLU I 45 3.939 -9.500 -10.040 1.00 18.74 O ATOM 2149 OE2 GLU I 45 3.732 -8.815 -12.081 1.00 10.27 O ATOM 2150 N ALA I 46 6.506 -5.448 -11.914 1.00 13.27 N ATOM 2151 CA ALA I 46 7.700 -5.015 -11.184 1.00 12.47 C ATOM 2152 C ALA I 46 7.896 -3.506 -11.196 1.00 12.50 C ATOM 2153 O ALA I 46 7.768 -2.851 -12.238 1.00 12.40 O ATOM 2154 CB ALA I 46 8.943 -5.701 -11.760 1.00 5.75 C ATOM 2155 N GLN I 47 8.295 -3.001 -10.041 1.00 13.53 N ATOM 2156 CA GLN I 47 8.627 -1.575 -9.847 1.00 12.84 C ATOM 2157 C GLN I 47 10.145 -1.508 -9.617 1.00 12.71 C ATOM 2158 O GLN I 47 10.651 -1.799 -8.518 1.00 14.52 O ATOM 2159 CB GLN I 47 7.834 -0.919 -8.725 1.00 12.08 C ATOM 2160 CG GLN I 47 6.327 -1.008 -8.931 1.00 16.30 C ATOM 2161 CD GLN I 47 5.854 -0.459 -10.253 1.00 21.16 C ATOM 2162 OE1 GLN I 47 6.038 0.712 -10.595 1.00 22.91 O ATOM 2163 NE2 GLN I 47 5.231 -1.335 -11.043 1.00 23.18 N ATOM 2164 N ILE I 48 10.833 -1.171 -10.697 1.00 12.96 N ATOM 2165 CA ILE I 48 12.294 -1.154 -10.722 1.00 12.24 C ATOM 2166 C ILE I 48 12.880 0.149 -10.211 1.00 12.79 C ATOM 2167 O ILE I 48 12.390 1.248 -10.487 1.00 15.08 O ATOM 2168 CB ILE I 48 12.849 -1.622 -12.110 1.00 10.82 C ATOM 2169 CG1 ILE I 48 12.445 -3.107 -12.329 1.00 7.05 C ATOM 2170 CG2 ILE I 48 14.394 -1.442 -12.196 1.00 9.34 C ATOM 2171 CD1 ILE I 48 12.392 -3.576 -13.804 1.00 7.34 C ATOM 2172 N ILE I 49 13.948 -0.026 -9.451 1.00 13.07 N ATOM 2173 CA ILE I 49 14.736 1.064 -8.871 1.00 12.72 C ATOM 2174 C ILE I 49 16.216 0.713 -9.001 1.00 12.31 C ATOM 2175 O ILE I 49 16.661 -0.406 -8.697 1.00 13.68 O ATOM 2176 CB ILE I 49 14.235 1.372 -7.421 1.00 17.50 C ATOM 2177 CG1 ILE I 49 14.755 2.768 -6.990 1.00 21.38 C ATOM 2178 CG2 ILE I 49 14.598 0.264 -6.404 1.00 17.86 C ATOM 2179 CD1 ILE I 49 15.871 2.749 -5.910 1.00 24.71 C ATOM 2180 N VAL I 50 16.966 1.678 -9.509 1.00 13.73 N ATOM 2181 CA VAL I 50 18.414 1.536 -9.736 1.00 11.65 C ATOM 2182 C VAL I 50 19.154 2.287 -8.634 1.00 10.56 C ATOM 2183 O VAL I 50 18.858 3.465 -8.388 1.00 11.79 O ATOM 2184 CB VAL I 50 18.802 1.960 -11.164 1.00 11.90 C ATOM 2185 CG1 VAL I 50 20.281 1.739 -11.442 1.00 6.92 C ATOM 2186 CG2 VAL I 50 17.951 1.255 -12.211 1.00 8.23 C ATOM 2187 N LEU I 51 20.062 1.575 -8.010 1.00 9.25 N ATOM 2188 CA LEU I 51 20.888 2.070 -6.903 1.00 10.45 C ATOM 2189 C LEU I 51 22.353 1.672 -7.136 1.00 10.44 C ATOM 2190 O LEU I 51 22.592 0.640 -7.777 1.00 12.60 O ATOM 2191 CB LEU I 51 20.413 1.357 -5.625 1.00 10.13 C ATOM 2192 CG LEU I 51 18.985 1.526 -5.167 1.00 13.54 C ATOM 2193 CD1 LEU I 51 18.708 0.600 -3.988 1.00 14.90 C ATOM 2194 CD2 LEU I 51 18.806 2.980 -4.738 1.00 15.86 C ATOM 2195 N PRO I 52 23.240 2.432 -6.522 1.00 13.48 N ATOM 2196 CA PRO I 52 24.678 2.152 -6.608 1.00 11.68 C ATOM 2197 C PRO I 52 25.021 0.878 -5.844 1.00 11.03 C ATOM 2198 O PRO I 52 24.449 0.622 -4.774 1.00 7.47 O ATOM 2199 CB PRO I 52 25.353 3.395 -6.053 1.00 12.69 C ATOM 2200 CG PRO I 52 24.306 4.202 -5.361 1.00 14.11 C ATOM 2201 CD PRO I 52 22.949 3.622 -5.706 1.00 13.40 C ATOM 2202 N VAL I 53 25.904 0.081 -6.436 1.00 9.12 N ATOM 2203 CA VAL I 53 26.339 -1.161 -5.768 1.00 9.38 C ATOM 2204 C VAL I 53 27.112 -0.737 -4.518 1.00 8.70 C ATOM 2205 O VAL I 53 27.586 0.409 -4.457 1.00 7.22 O ATOM 2206 CB VAL I 53 27.123 -2.055 -6.739 1.00 17.52 C ATOM 2207 CG1 VAL I 53 28.541 -1.566 -7.020 1.00 11.60 C ATOM 2208 CG2 VAL I 53 27.107 -3.492 -6.244 1.00 20.43 C ATOM 2209 N GLY I 54 27.184 -1.626 -3.550 1.00 10.17 N ATOM 2210 CA GLY I 54 27.909 -1.432 -2.299 1.00 11.15 C ATOM 2211 C GLY I 54 27.270 -0.457 -1.321 1.00 14.27 C ATOM 2212 O GLY I 54 27.994 0.185 -0.526 1.00 15.35 O ATOM 2213 N THR I 55 25.942 -0.372 -1.360 1.00 13.92 N ATOM 2214 CA THR I 55 25.217 0.548 -0.463 1.00 12.04 C ATOM 2215 C THR I 55 24.379 -0.199 0.571 1.00 11.25 C ATOM 2216 O THR I 55 24.081 -1.396 0.455 1.00 10.61 O ATOM 2217 CB THR I 55 24.342 1.564 -1.297 1.00 10.26 C ATOM 2218 OG1 THR I 55 23.488 0.703 -2.110 1.00 9.87 O ATOM 2219 CG2 THR I 55 25.130 2.532 -2.178 1.00 7.34 C ATOM 2220 N ILE I 56 24.069 0.530 1.627 1.00 11.85 N ATOM 2221 CA ILE I 56 23.181 0.069 2.710 1.00 11.96 C ATOM 2222 C ILE I 56 21.785 0.567 2.290 1.00 12.30 C ATOM 2223 O ILE I 56 21.710 1.703 1.775 1.00 13.37 O ATOM 2224 CB ILE I 56 23.639 0.690 4.070 1.00 13.46 C ATOM 2225 CG1 ILE I 56 25.057 0.190 4.422 1.00 17.42 C ATOM 2226 CG2 ILE I 56 22.608 0.479 5.204 1.00 14.70 C ATOM 2227 CD1 ILE I 56 25.173 -1.109 5.249 1.00 15.93 C ATOM 2228 N VAL I 57 20.768 -0.248 2.486 1.00 9.48 N ATOM 2229 CA VAL I 57 19.406 0.147 2.089 1.00 8.56 C ATOM 2230 C VAL I 57 18.384 -0.116 3.192 1.00 8.35 C ATOM 2231 O VAL I 57 18.637 -0.897 4.116 1.00 7.16 O ATOM 2232 CB VAL I 57 19.060 -0.627 0.798 1.00 8.85 C ATOM 2233 CG1 VAL I 57 19.935 -0.288 -0.405 1.00 8.69 C ATOM 2234 CG2 VAL I 57 19.038 -2.127 1.064 1.00 7.52 C ATOM 2235 N THR I 58 17.213 0.473 3.016 1.00 9.74 N ATOM 2236 CA THR I 58 16.067 0.291 3.929 1.00 5.74 C ATOM 2237 C THR I 58 15.588 -1.156 3.910 1.00 6.49 C ATOM 2238 O THR I 58 15.630 -1.837 2.870 1.00 6.21 O ATOM 2239 CB THR I 58 14.894 1.252 3.488 1.00 6.96 C ATOM 2240 OG1 THR I 58 14.544 0.834 2.124 1.00 4.85 O ATOM 2241 CG2 THR I 58 15.273 2.732 3.556 1.00 6.09 C ATOM 2242 N MET I 59 15.105 -1.611 5.054 1.00 7.87 N ATOM 2243 CA MET I 59 14.657 -2.990 5.258 1.00 4.76 C ATOM 2244 C MET I 59 13.147 -3.196 5.268 1.00 5.76 C ATOM 2245 O MET I 59 12.653 -4.065 6.014 1.00 2.79 O ATOM 2246 CB MET I 59 15.322 -3.551 6.517 1.00 9.86 C ATOM 2247 CG MET I 59 16.803 -3.765 6.348 1.00 12.50 C ATOM 2248 SD MET I 59 17.146 -4.863 4.940 1.00 17.52 S ATOM 2249 CE MET I 59 16.396 -6.404 5.397 1.00 26.32 C ATOM 2250 N GLU I 60 12.432 -2.414 4.475 1.00 4.32 N ATOM 2251 CA GLU I 60 10.968 -2.609 4.321 1.00 7.14 C ATOM 2252 C GLU I 60 10.861 -3.571 3.138 1.00 8.16 C ATOM 2253 O GLU I 60 11.775 -3.583 2.282 1.00 9.81 O ATOM 2254 CB GLU I 60 10.150 -1.353 4.159 1.00 4.01 C ATOM 2255 CG GLU I 60 9.910 -0.694 2.810 1.00 9.53 C ATOM 2256 CD GLU I 60 11.101 -0.100 2.121 1.00 11.51 C ATOM 2257 OE1 GLU I 60 11.076 0.802 1.302 1.00 9.13 O ATOM 2258 OE2 GLU I 60 12.170 -0.636 2.484 1.00 8.82 O ATOM 2259 N TYR I 61 9.868 -4.434 3.168 1.00 9.17 N ATOM 2260 CA TYR I 61 9.667 -5.436 2.104 1.00 8.96 C ATOM 2261 C TYR I 61 8.484 -5.039 1.223 1.00 11.42 C ATOM 2262 O TYR I 61 7.343 -4.924 1.705 1.00 9.80 O ATOM 2263 CB TYR I 61 9.420 -6.822 2.714 1.00 7.24 C ATOM 2264 CG TYR I 61 9.318 -7.969 1.737 1.00 10.10 C ATOM 2265 CD1 TYR I 61 8.078 -8.492 1.344 1.00 9.59 C ATOM 2266 CD2 TYR I 61 10.468 -8.566 1.233 1.00 4.07 C ATOM 2267 CE1 TYR I 61 7.992 -9.553 0.444 1.00 10.68 C ATOM 2268 CE2 TYR I 61 10.397 -9.637 0.354 1.00 13.66 C ATOM 2269 CZ TYR I 61 9.161 -10.119 -0.053 1.00 10.79 C ATOM 2270 OH TYR I 61 9.153 -11.188 -0.908 1.00 18.09 O ATOM 2271 N ARG I 62 8.800 -4.846 -0.040 1.00 11.28 N ATOM 2272 CA ARG I 62 7.821 -4.486 -1.077 1.00 9.38 C ATOM 2273 C ARG I 62 7.804 -5.621 -2.102 1.00 11.38 C ATOM 2274 O ARG I 62 8.808 -5.827 -2.804 1.00 9.78 O ATOM 2275 CB ARG I 62 8.171 -3.158 -1.737 1.00 12.08 C ATOM 2276 CG ARG I 62 7.892 -1.938 -0.857 1.00 18.12 C ATOM 2277 CD ARG I 62 8.561 -0.743 -1.441 1.00 29.71 C ATOM 2278 NE ARG I 62 8.862 0.279 -0.445 1.00 38.84 N ATOM 2279 CZ ARG I 62 7.954 1.181 -0.055 1.00 41.60 C ATOM 2280 NH1 ARG I 62 6.715 1.126 -0.542 1.00 42.45 N ATOM 2281 NH2 ARG I 62 8.323 2.127 0.810 1.00 44.71 N ATOM 2282 N ILE I 63 6.687 -6.323 -2.149 1.00 11.54 N ATOM 2283 CA ILE I 63 6.521 -7.499 -2.997 1.00 11.73 C ATOM 2284 C ILE I 63 6.708 -7.312 -4.490 1.00 9.95 C ATOM 2285 O ILE I 63 7.156 -8.266 -5.160 1.00 8.56 O ATOM 2286 CB ILE I 63 5.151 -8.191 -2.665 1.00 19.71 C ATOM 2287 CG1 ILE I 63 5.320 -9.712 -2.910 1.00 21.80 C ATOM 2288 CG2 ILE I 63 3.984 -7.570 -3.474 1.00 17.45 C ATOM 2289 CD1 ILE I 63 3.981 -10.507 -2.831 1.00 27.79 C ATOM 2290 N ASP I 64 6.450 -6.121 -4.981 1.00 10.48 N ATOM 2291 CA ASP I 64 6.558 -5.827 -6.419 1.00 13.29 C ATOM 2292 C ASP I 64 7.775 -5.016 -6.832 1.00 11.43 C ATOM 2293 O ASP I 64 7.926 -4.712 -8.030 1.00 11.03 O ATOM 2294 CB ASP I 64 5.216 -5.262 -6.902 1.00 14.13 C ATOM 2295 CG ASP I 64 4.163 -6.372 -6.835 1.00 18.70 C ATOM 2296 OD1 ASP I 64 4.442 -7.552 -7.107 1.00 13.16 O ATOM 2297 OD2 ASP I 64 3.034 -5.992 -6.453 1.00 17.89 O ATOM 2298 N ARG I 65 8.629 -4.705 -5.876 1.00 11.03 N ATOM 2299 CA ARG I 65 9.850 -3.937 -6.130 1.00 8.81 C ATOM 2300 C ARG I 65 11.026 -4.830 -6.530 1.00 9.47 C ATOM 2301 O ARG I 65 11.171 -5.951 -6.018 1.00 7.18 O ATOM 2302 CB ARG I 65 10.283 -3.168 -4.876 1.00 11.95 C ATOM 2303 CG ARG I 65 11.573 -2.368 -5.048 1.00 7.94 C ATOM 2304 CD ARG I 65 11.804 -1.545 -3.824 1.00 9.65 C ATOM 2305 NE ARG I 65 12.019 -2.392 -2.644 1.00 9.19 N ATOM 2306 CZ ARG I 65 12.069 -1.818 -1.431 1.00 11.90 C ATOM 2307 NH1 ARG I 65 11.916 -0.501 -1.342 1.00 5.97 N ATOM 2308 NH2 ARG I 65 12.277 -2.512 -0.313 1.00 7.81 N ATOM 2309 N VAL I 66 11.831 -4.296 -7.434 1.00 7.94 N ATOM 2310 CA VAL I 66 13.078 -4.950 -7.841 1.00 8.81 C ATOM 2311 C VAL I 66 14.197 -3.897 -7.827 1.00 7.44 C ATOM 2312 O VAL I 66 14.253 -3.007 -8.695 1.00 6.06 O ATOM 2313 CB VAL I 66 13.031 -5.762 -9.137 1.00 13.64 C ATOM 2314 CG1 VAL I 66 14.342 -6.531 -9.346 1.00 8.40 C ATOM 2315 CG2 VAL I 66 11.856 -6.727 -9.203 1.00 10.79 C ATOM 2316 N ARG I 67 15.058 -4.057 -6.832 1.00 5.45 N ATOM 2317 CA ARG I 67 16.227 -3.166 -6.726 1.00 8.02 C ATOM 2318 C ARG I 67 17.357 -3.729 -7.596 1.00 8.02 C ATOM 2319 O ARG I 67 17.682 -4.919 -7.511 1.00 6.85 O ATOM 2320 CB ARG I 67 16.690 -2.987 -5.292 1.00 9.55 C ATOM 2321 CG ARG I 67 15.800 -2.059 -4.460 1.00 13.11 C ATOM 2322 CD ARG I 67 15.855 -2.476 -3.028 1.00 16.51 C ATOM 2323 NE ARG I 67 15.770 -1.358 -2.094 1.00 16.08 N ATOM 2324 CZ ARG I 67 15.525 -1.611 -0.796 1.00 14.29 C ATOM 2325 NH1 ARG I 67 15.497 -2.854 -0.325 1.00 13.90 N ATOM 2326 NH2 ARG I 67 15.263 -0.589 0.010 1.00 16.75 N ATOM 2327 N LEU I 68 17.908 -2.853 -8.416 1.00 8.28 N ATOM 2328 CA LEU I 68 19.049 -3.163 -9.288 1.00 10.83 C ATOM 2329 C LEU I 68 20.267 -2.373 -8.776 1.00 10.98 C ATOM 2330 O LEU I 68 20.222 -1.130 -8.739 1.00 10.38 O ATOM 2331 CB LEU I 68 18.697 -2.802 -10.726 1.00 11.82 C ATOM 2332 CG LEU I 68 17.506 -3.412 -11.430 1.00 7.82 C ATOM 2333 CD1 LEU I 68 17.352 -2.810 -12.827 1.00 11.89 C ATOM 2334 CD2 LEU I 68 17.682 -4.927 -11.535 1.00 10.91 C ATOM 2335 N PHE I 69 21.287 -3.107 -8.376 1.00 12.60 N ATOM 2336 CA PHE I 69 22.548 -2.505 -7.880 1.00 10.84 C ATOM 2337 C PHE I 69 23.528 -2.516 -9.055 1.00 11.03 C ATOM 2338 O PHE I 69 23.801 -3.613 -9.572 1.00 12.17 O ATOM 2339 CB PHE I 69 23.081 -3.226 -6.641 1.00 11.64 C ATOM 2340 CG PHE I 69 22.115 -3.153 -5.487 1.00 13.40 C ATOM 2341 CD1 PHE I 69 21.083 -4.088 -5.382 1.00 15.83 C ATOM 2342 CD2 PHE I 69 22.184 -2.108 -4.568 1.00 12.13 C ATOM 2343 CE1 PHE I 69 20.151 -4.022 -4.357 1.00 10.22 C ATOM 2344 CE2 PHE I 69 21.254 -2.010 -3.529 1.00 14.18 C ATOM 2345 CZ PHE I 69 20.230 -2.972 -3.435 1.00 14.24 C ATOM 2346 N VAL I 70 23.998 -1.343 -9.438 1.00 10.36 N ATOM 2347 CA VAL I 70 24.928 -1.206 -10.568 1.00 9.95 C ATOM 2348 C VAL I 70 26.309 -0.661 -10.191 1.00 11.94 C ATOM 2349 O VAL I 70 26.513 0.084 -9.227 1.00 10.18 O ATOM 2350 CB VAL I 70 24.318 -0.291 -11.657 1.00 14.28 C ATOM 2351 CG1 VAL I 70 22.993 -0.776 -12.214 1.00 12.77 C ATOM 2352 CG2 VAL I 70 24.207 1.148 -11.160 1.00 12.14 C ATOM 2353 N ASP I 71 27.238 -1.006 -11.074 1.00 13.20 N ATOM 2354 CA ASP I 71 28.637 -0.546 -10.980 1.00 13.63 C ATOM 2355 C ASP I 71 28.731 0.788 -11.737 1.00 15.42 C ATOM 2356 O ASP I 71 27.748 1.271 -12.316 1.00 13.40 O ATOM 2357 CB ASP I 71 29.595 -1.605 -11.492 1.00 13.78 C ATOM 2358 CG ASP I 71 29.352 -2.015 -12.932 1.00 11.24 C ATOM 2359 OD1 ASP I 71 28.818 -1.277 -13.765 1.00 13.14 O ATOM 2360 OD2 ASP I 71 29.708 -3.175 -13.218 1.00 21.51 O ATOM 2361 N LYS I 72 29.933 1.315 -11.742 1.00 16.38 N ATOM 2362 CA LYS I 72 30.262 2.570 -12.421 1.00 21.47 C ATOM 2363 C LYS I 72 29.978 2.480 -13.919 1.00 21.42 C ATOM 2364 O LYS I 72 29.982 3.537 -14.572 1.00 24.93 O ATOM 2365 CB LYS I 72 31.720 2.970 -12.227 1.00 20.88 C ATOM 2366 CG LYS I 72 32.370 2.498 -10.930 1.00 28.70 C ATOM 2367 CD LYS I 72 32.520 3.615 -9.913 1.00 27.25 C ATOM 2368 CE LYS I 72 33.757 3.466 -9.051 1.00 31.01 C ATOM 2369 NZ LYS I 72 33.586 2.325 -8.107 1.00 33.40 N ATOM 2370 N LEU I 73 29.723 1.285 -14.413 1.00 21.16 N ATOM 2371 CA LEU I 73 29.473 1.049 -15.837 1.00 21.34 C ATOM 2372 C LEU I 73 27.999 0.913 -16.190 1.00 22.47 C ATOM 2373 O LEU I 73 27.676 0.761 -17.381 1.00 22.89 O ATOM 2374 CB LEU I 73 30.222 -0.224 -16.254 1.00 24.19 C ATOM 2375 CG LEU I 73 31.709 -0.234 -16.505 1.00 26.03 C ATOM 2376 CD1 LEU I 73 32.234 1.121 -16.961 1.00 29.02 C ATOM 2377 CD2 LEU I 73 32.419 -0.661 -15.217 1.00 30.32 C ATOM 2378 N ASP I 74 27.160 0.893 -15.181 1.00 24.33 N ATOM 2379 CA ASP I 74 25.708 0.722 -15.327 1.00 24.31 C ATOM 2380 C ASP I 74 25.357 -0.711 -15.735 1.00 22.16 C ATOM 2381 O ASP I 74 24.405 -0.943 -16.492 1.00 22.18 O ATOM 2382 CB ASP I 74 25.065 1.778 -16.215 1.00 28.41 C ATOM 2383 CG ASP I 74 24.832 3.069 -15.446 1.00 36.07 C ATOM 2384 OD1 ASP I 74 24.834 3.080 -14.204 1.00 38.89 O ATOM 2385 OD2 ASP I 74 24.683 4.098 -16.137 1.00 40.90 O ATOM 2386 N ASN I 75 26.153 -1.624 -15.216 1.00 20.33 N ATOM 2387 CA ASN I 75 25.938 -3.070 -15.420 1.00 17.40 C ATOM 2388 C ASN I 75 25.469 -3.575 -14.043 1.00 15.34 C ATOM 2389 O ASN I 75 25.953 -3.018 -13.037 1.00 15.18 O ATOM 2390 CB ASN I 75 27.197 -3.782 -15.900 1.00 18.61 C ATOM 2391 CG ASN I 75 27.734 -3.223 -17.204 1.00 23.07 C ATOM 2392 OD1 ASN I 75 26.951 -2.911 -18.120 1.00 24.02 O ATOM 2393 ND2 ASN I 75 29.059 -3.083 -17.277 1.00 23.47 N ATOM 2394 N ILE I 76 24.581 -4.541 -14.069 1.00 12.93 N ATOM 2395 CA ILE I 76 24.082 -5.155 -12.827 1.00 11.35 C ATOM 2396 C ILE I 76 25.270 -5.749 -12.069 1.00 10.50 C ATOM 2397 O ILE I 76 25.980 -6.579 -12.670 1.00 12.90 O ATOM 2398 CB ILE I 76 23.041 -6.287 -13.157 1.00 10.68 C ATOM 2399 CG1 ILE I 76 21.930 -5.770 -14.091 1.00 11.42 C ATOM 2400 CG2 ILE I 76 22.507 -6.929 -11.842 1.00 5.49 C ATOM 2401 CD1 ILE I 76 21.206 -4.458 -13.685 1.00 9.09 C ATOM 2402 N ALA I 77 25.434 -5.364 -10.818 1.00 12.17 N ATOM 2403 CA ALA I 77 26.573 -5.836 -10.019 1.00 12.14 C ATOM 2404 C ALA I 77 26.251 -6.927 -9.013 1.00 13.84 C ATOM 2405 O ALA I 77 27.173 -7.561 -8.467 1.00 13.94 O ATOM 2406 CB ALA I 77 27.219 -4.633 -9.344 1.00 13.30 C ATOM 2407 N GLU I 78 24.975 -7.121 -8.750 1.00 14.73 N ATOM 2408 CA GLU I 78 24.467 -8.128 -7.814 1.00 15.78 C ATOM 2409 C GLU I 78 23.180 -8.730 -8.392 1.00 13.93 C ATOM 2410 O GLU I 78 22.480 -8.028 -9.138 1.00 13.38 O ATOM 2411 CB GLU I 78 24.021 -7.583 -6.462 1.00 18.38 C ATOM 2412 CG GLU I 78 24.873 -6.560 -5.737 1.00 32.18 C ATOM 2413 CD GLU I 78 24.498 -6.384 -4.287 1.00 36.41 C ATOM 2414 OE1 GLU I 78 23.404 -6.692 -3.837 1.00 40.57 O ATOM 2415 OE2 GLU I 78 25.450 -5.904 -3.636 1.00 43.35 O ATOM 2416 N VAL I 79 22.905 -9.941 -7.943 1.00 13.15 N ATOM 2417 CA VAL I 79 21.692 -10.657 -8.373 1.00 11.15 C ATOM 2418 C VAL I 79 20.438 -9.876 -7.965 1.00 10.21 C ATOM 2419 O VAL I 79 20.132 -9.732 -6.772 1.00 9.70 O ATOM 2420 CB VAL I 79 21.662 -12.072 -7.767 1.00 12.76 C ATOM 2421 CG1 VAL I 79 20.391 -12.851 -8.114 1.00 9.16 C ATOM 2422 CG2 VAL I 79 22.925 -12.850 -8.113 1.00 15.47 C ATOM 2423 N PRO I 80 19.716 -9.453 -8.978 1.00 10.83 N ATOM 2424 CA PRO I 80 18.429 -8.755 -8.752 1.00 9.96 C ATOM 2425 C PRO I 80 17.465 -9.761 -8.131 1.00 8.13 C ATOM 2426 O PRO I 80 17.398 -10.932 -8.546 1.00 8.07 O ATOM 2427 CB PRO I 80 18.023 -8.283 -10.141 1.00 10.73 C ATOM 2428 CG PRO I 80 19.252 -8.415 -11.008 1.00 10.89 C ATOM 2429 CD PRO I 80 20.010 -9.603 -10.416 1.00 10.57 C ATOM 2430 N ARG I 81 16.754 -9.331 -7.111 1.00 9.31 N ATOM 2431 CA ARG I 81 15.707 -10.149 -6.476 1.00 13.01 C ATOM 2432 C ARG I 81 14.613 -9.218 -5.953 1.00 11.11 C ATOM 2433 O ARG I 81 14.879 -8.039 -5.676 1.00 11.62 O ATOM 2434 CB ARG I 81 16.139 -11.181 -5.474 1.00 19.76 C ATOM 2435 CG ARG I 81 16.920 -10.750 -4.253 1.00 31.95 C ATOM 2436 CD ARG I 81 17.913 -11.797 -3.864 1.00 39.15 C ATOM 2437 NE ARG I 81 19.262 -11.251 -3.726 1.00 45.53 N ATOM 2438 CZ ARG I 81 20.357 -12.013 -3.820 1.00 47.76 C ATOM 2439 NH1 ARG I 81 20.283 -13.320 -4.069 1.00 49.22 N ATOM 2440 NH2 ARG I 81 21.553 -11.445 -3.650 1.00 50.72 N ATOM 2441 N VAL I 82 13.423 -9.783 -5.876 1.00 9.81 N ATOM 2442 CA VAL I 82 12.221 -9.072 -5.421 1.00 9.77 C ATOM 2443 C VAL I 82 12.279 -8.742 -3.928 1.00 11.19 C ATOM 2444 O VAL I 82 12.786 -9.536 -3.116 1.00 9.07 O ATOM 2445 CB VAL I 82 10.993 -9.934 -5.803 1.00 13.63 C ATOM 2446 CG1 VAL I 82 9.721 -9.430 -5.134 1.00 15.54 C ATOM 2447 CG2 VAL I 82 10.834 -10.048 -7.316 1.00 7.35 C ATOM 2448 N GLY I 83 11.748 -7.575 -3.587 1.00 9.71 N ATOM 2449 CA GLY I 83 11.652 -7.129 -2.202 1.00 8.33 C ATOM 2450 C GLY I 83 11.920 -5.654 -1.974 1.00 6.83 C ATOM 2451 O GLY I 83 12.495 -4.998 -2.868 1.00 7.05 O ATOM 2452 OXT GLY I 83 11.585 -5.216 -0.862 1.00 5.22 O TER 2453 GLY I 83 HETATM 2454 CA CA E 276 -1.034 9.972 18.521 0.97 10.03 CA HETATM 2455 CA CA E 277 23.334 -10.244 16.226 0.72 28.12 CA HETATM 2456 O HOH E 342 8.552 7.920 31.222 1.00 6.28 O HETATM 2457 O HOH E 343 23.183 -3.806 21.289 0.92 3.29 O HETATM 2458 O HOH E 344 7.791 1.000 11.384 0.88 4.34 O HETATM 2459 O HOH E 345 3.428 11.573 23.924 0.94 6.60 O HETATM 2460 O HOH E 347 -3.180 -1.971 13.942 1.00 8.98 O HETATM 2461 O HOH E 348 28.486 -2.434 27.461 0.84 6.38 O HETATM 2462 O HOH E 349 11.195 13.572 21.057 1.00 9.94 O HETATM 2463 O HOH E 351 5.329 8.825 31.665 0.99 10.99 O HETATM 2464 O HOH E 352 16.382 3.228 11.402 0.81 4.34 O HETATM 2465 O HOH E 353 3.253 3.596 16.408 1.00 8.56 O HETATM 2466 O HOH E 354 1.338 10.023 27.755 1.00 9.82 O HETATM 2467 O HOH E 355 7.705 11.677 18.764 0.97 10.48 O HETATM 2468 O HOH E 356 7.212 -13.234 27.806 0.82 6.68 O HETATM 2469 O HOH E 358 11.705 -18.933 20.105 1.00 9.77 O HETATM 2470 O HOH E 359 19.262 -17.535 16.515 1.00 10.99 O HETATM 2471 O HOH E 360 3.686 1.377 14.702 1.00 10.02 O HETATM 2472 O HOH E 361 14.904 10.958 2.616 1.00 11.72 O HETATM 2473 O HOH E 362 -0.139 -9.133 10.932 1.00 12.84 O HETATM 2474 O HOH E 363 11.184 -9.699 26.269 1.00 12.35 O HETATM 2475 O HOH E 364 22.184 2.720 26.839 1.00 12.97 O HETATM 2476 O HOH E 365 13.170 -14.984 10.952 0.98 10.60 O HETATM 2477 O HOH E 366 23.035 -3.429 23.964 0.87 12.69 O HETATM 2478 O HOH E 367 3.085 -1.072 15.934 0.97 10.41 O HETATM 2479 O HOH E 370 16.163 9.228 10.476 1.00 14.53 O HETATM 2480 O HOH E 371 -1.105 3.303 26.214 1.00 11.78 O HETATM 2481 O HOH E 372 20.963 -5.231 9.620 1.00 12.24 O HETATM 2482 O HOH E 373 5.496 18.020 14.740 1.00 13.86 O HETATM 2483 O HOH E 375 34.818 2.695 12.200 0.87 11.55 O HETATM 2484 O HOH E 376 30.374 -7.363 17.252 1.00 17.31 O HETATM 2485 O HOH E 378 8.443 11.739 21.382 1.00 18.48 O HETATM 2486 O HOH E 379 4.929 -9.959 24.158 0.93 15.89 O HETATM 2487 O HOH E 380 28.723 11.670 5.573 1.00 17.88 O HETATM 2488 O HOH E 381 31.620 3.938 1.593 0.79 12.27 O HETATM 2489 O HOH E 382 3.362 14.195 24.151 0.69 7.62 O HETATM 2490 O HOH E 384 -0.612 -1.937 12.688 0.84 14.88 O HETATM 2491 O HOH E 385 -4.848 5.448 23.032 0.99 21.85 O HETATM 2492 O HOH E 386 26.624 -17.810 10.360 1.00 21.70 O HETATM 2493 O HOH E 387 17.905 1.849 37.972 1.00 20.87 O HETATM 2494 O HOH E 388 9.592 15.015 5.058 1.00 21.86 O HETATM 2495 O HOH E 390 21.408 8.162 -1.483 0.59 6.24 O HETATM 2496 O HOH E 391 23.624 -11.906 18.603 1.00 20.77 O HETATM 2497 O HOH E 392 -1.529 1.500 4.350 0.72 12.83 O HETATM 2498 O HOH E 393 9.779 7.485 33.387 1.00 22.38 O HETATM 2499 O HOH E 394 28.119 14.739 4.564 1.00 25.28 O HETATM 2500 O HOH E 395 32.895 0.467 5.176 0.89 21.78 O HETATM 2501 O HOH E 397 -3.741 0.878 14.142 1.00 23.61 O HETATM 2502 O HOH E 398 1.427 -2.591 14.556 0.95 18.69 O HETATM 2503 O HOH E 399 17.442 -8.227 3.092 0.86 15.37 O HETATM 2504 O HOH E 400 3.755 -9.638 30.793 0.85 20.83 O HETATM 2505 O HOH E 401 3.397 10.473 26.586 0.99 20.51 O HETATM 2506 O HOH E 402 6.073 17.004 5.065 0.96 21.60 O HETATM 2507 O HOH E 403 22.106 -14.760 18.386 0.78 11.52 O HETATM 2508 O HOH E 404 -2.657 -6.666 19.570 1.00 28.65 O HETATM 2509 O HOH E 405 -3.230 8.550 5.919 0.86 17.12 O HETATM 2510 O HOH E 407 -4.044 -2.286 19.889 0.74 15.92 O HETATM 2511 O HOH E 408 -6.665 1.007 19.462 0.73 17.34 O HETATM 2512 O HOH E 409 32.647 -7.405 8.934 0.94 23.24 O HETATM 2513 O HOH E 410 4.150 -12.285 24.797 0.78 17.79 O HETATM 2514 O HOH E 411 31.891 9.189 18.173 0.78 16.65 O HETATM 2515 O HOH E 412 14.412 -16.451 26.500 0.86 17.84 O HETATM 2516 O HOH E 413 -6.988 9.393 22.759 0.78 20.36 O HETATM 2517 O HOH E 414 -4.533 15.711 20.435 0.88 29.83 O HETATM 2518 O HOH E 415 25.296 1.479 29.459 0.75 13.00 O HETATM 2519 O HOH E 416 25.665 -6.255 22.819 0.59 8.87 O HETATM 2520 O HOH E 417 32.163 -3.825 22.104 0.90 19.93 O HETATM 2521 O HOH E 420 8.564 10.831 34.502 0.81 28.36 O HETATM 2522 O HOH E 422 -6.439 7.104 14.214 0.69 27.04 O HETATM 2523 O HOH E 424 -1.441 -10.128 8.888 0.89 23.39 O HETATM 2524 O HOH E 426 -2.136 2.345 28.528 0.73 16.89 O HETATM 2525 O HOH E 427 35.361 6.810 4.602 0.71 24.80 O HETATM 2526 O HOH E 428 -4.140 -17.014 14.717 0.50 23.78 O HETATM 2527 O HOH E 429 33.255 -4.718 -0.277 0.33 19.92 O HETATM 2528 O HOH E 430 22.625 4.989 28.166 0.75 30.15 O HETATM 2529 O HOH E 431 -3.775 -2.846 26.659 0.67 36.13 O HETATM 2530 O HOH E 432 -4.437 -6.205 28.564 0.62 33.67 O HETATM 2531 O HOH E 434 11.076 14.470 28.356 0.81 36.81 O HETATM 2532 O HOH E 435 0.971 -14.558 25.690 0.74 36.08 O HETATM 2533 O HOH E 437 12.765 16.223 23.343 0.51 37.81 O HETATM 2534 O HOH E 439 21.958 3.635 31.660 0.79 36.54 O HETATM 2535 O HOH E 442 -4.525 3.057 32.064 0.68 33.45 O HETATM 2536 O HOH E 444 -1.708 -5.686 32.507 0.84 29.99 O HETATM 2537 O HOH E 447 5.201 -10.306 33.363 1.00 27.14 O HETATM 2538 O HOH E 448 17.905 26.019 33.866 0.48 37.38 O HETATM 2539 O HOH E 450 -2.230 -12.300 19.060 0.74 38.02 O HETATM 2540 O HOH E 452 -16.799 10.308 19.149 0.84 33.94 O HETATM 2541 O HOH E 453 -12.693 5.294 19.041 0.63 33.38 O HETATM 2542 O HOH E 454 25.131 17.806 18.202 0.80 18.84 O HETATM 2543 O HOH E 455 -5.381 -18.815 18.578 0.53 40.29 O HETATM 2544 O HOH E 457 -3.686 -15.744 16.637 0.58 30.04 O HETATM 2545 O HOH E 458 18.418 -23.783 16.213 1.00 26.46 O HETATM 2546 O HOH E 459 4.779 -19.195 16.366 1.00 25.01 O HETATM 2547 O HOH E 460 5.837 6.190 38.042 0.99 29.41 O HETATM 2548 O HOH E 462 20.448 18.749 16.792 0.73 39.23 O HETATM 2549 O HOH E 463 -13.506 8.262 15.836 0.51 36.76 O HETATM 2550 O HOH E 464 23.564 5.725 39.907 0.81 34.04 O HETATM 2551 O HOH E 465 -8.074 12.768 14.941 0.93 39.00 O HETATM 2552 O HOH E 466 18.310 22.193 14.456 0.66 37.29 O HETATM 2553 O HOH E 467 -6.514 10.432 13.541 0.70 28.60 O HETATM 2554 O HOH E 468 27.371 -20.720 12.194 0.63 35.40 O HETATM 2555 O HOH E 470 -3.332 16.710 12.263 0.70 29.99 O HETATM 2556 O HOH E 472 6.784 -21.603 11.780 0.69 33.26 O HETATM 2557 O HOH E 473 37.268 2.092 11.636 0.69 34.38 O HETATM 2558 O HOH E 474 21.509 19.259 11.777 0.77 28.34 O HETATM 2559 O HOH E 475 9.618 -22.758 11.876 0.72 33.61 O HETATM 2560 O HOH E 478 3.547 -24.618 9.928 0.72 32.95 O HETATM 2561 O HOH E 480 30.608 -11.998 8.876 0.80 31.94 O HETATM 2562 O HOH E 482 -0.385 -12.648 8.842 0.67 34.37 O HETATM 2563 O HOH E 485 36.423 -1.314 5.906 0.93 30.39 O HETATM 2564 O HOH E 486 4.999 -14.739 5.628 0.80 27.38 O HETATM 2565 O HOH E 488 18.678 -20.308 5.445 1.00 18.40 O HETATM 2566 O HOH E 491 5.035 -18.285 -4.260 0.69 34.78 O HETATM 2567 O HOH E 492 7.173 -17.487 -4.605 0.73 31.89 O HETATM 2568 O HOH E 493 -0.934 -1.496 2.892 0.55 25.50 O HETATM 2569 O HOH E 494 6.850 -14.472 -3.129 0.65 39.90 O HETATM 2570 O HOH E 496 4.665 -14.772 1.887 0.55 38.70 O HETATM 2571 O HOH E 497 -2.967 8.555 2.010 0.64 27.21 O HETATM 2572 O HOH E 498 18.835 -29.296 -2.319 0.92 31.41 O HETATM 2573 O HOH E 500 10.094 5.459 -1.302 0.90 32.20 O HETATM 2574 O HOH E 501 6.022 -13.261 -0.327 0.83 38.97 O HETATM 2575 O HOH E 504 20.289 19.766 0.871 0.92 28.46 O HETATM 2576 O HOH E 505 14.595 -8.643 0.117 0.88 26.74 O HETATM 2577 O HOH E 506 21.072 24.753 15.538 0.82 29.62 O HETATM 2578 O HOH E 602 19.820 -6.990 7.529 1.00 0.00 O HETATM 2579 O HOH I 346 14.531 -5.672 -4.406 0.91 5.16 O HETATM 2580 O HOH I 350 13.216 -6.142 1.240 1.00 9.50 O HETATM 2581 O HOH I 357 17.813 -6.844 -5.843 1.00 11.39 O HETATM 2582 O HOH I 368 5.794 -2.649 -13.857 0.76 5.30 O HETATM 2583 O HOH I 369 12.794 2.702 0.339 0.97 17.03 O HETATM 2584 O HOH I 374 21.017 -6.122 -8.245 1.00 13.41 O HETATM 2585 O HOH I 377 6.039 -2.891 2.952 0.92 14.43 O HETATM 2586 O HOH I 383 3.133 -2.544 -9.661 1.00 17.88 O HETATM 2587 O HOH I 389 3.654 -4.160 -0.770 1.00 23.27 O HETATM 2588 O HOH I 396 24.084 -3.262 -2.061 1.00 21.99 O HETATM 2589 O HOH I 406 9.364 -0.371 -13.259 0.89 14.23 O HETATM 2590 O HOH I 418 5.204 -6.538 1.250 0.75 20.13 O HETATM 2591 O HOH I 419 15.578 4.253 -10.302 0.70 20.66 O HETATM 2592 O HOH I 421 5.198 -4.495 -17.968 0.59 19.21 O HETATM 2593 O HOH I 423 27.234 -4.853 -19.839 0.68 19.15 O HETATM 2594 O HOH I 425 16.000 -5.909 1.494 0.77 28.22 O HETATM 2595 O HOH I 433 26.391 -10.600 -25.757 0.53 36.43 O HETATM 2596 O HOH I 436 37.456 -8.358 -24.235 0.65 41.30 O HETATM 2597 O HOH I 438 11.547 -9.472 -23.062 0.75 37.86 O HETATM 2598 O HOH I 440 33.107 -5.394 -23.363 0.74 35.15 O HETATM 2599 O HOH I 441 16.367 -11.653 -23.697 0.43 41.99 O HETATM 2600 O HOH I 443 30.284 0.548 -21.355 0.56 41.78 O HETATM 2601 O HOH I 445 11.586 -1.853 -21.115 0.76 31.44 O HETATM 2602 O HOH I 446 32.962 -3.467 -21.100 0.63 34.62 O HETATM 2603 O HOH I 449 4.890 -10.834 -19.892 0.55 40.12 O HETATM 2604 O HOH I 451 9.119 -15.135 -19.474 0.82 27.58 O HETATM 2605 O HOH I 456 16.008 -28.681 -17.954 0.82 29.37 O HETATM 2606 O HOH I 461 19.022 3.881 -15.641 0.81 27.21 O HETATM 2607 O HOH I 469 34.033 -2.744 -12.683 0.69 34.79 O HETATM 2608 O HOH I 471 26.544 4.137 -12.440 0.70 36.90 O HETATM 2609 O HOH I 476 20.010 5.862 -11.482 0.75 33.59 O HETATM 2610 O HOH I 477 3.556 -12.202 -10.803 0.68 37.15 O HETATM 2611 O HOH I 479 14.326 -20.972 -9.038 0.61 28.29 O HETATM 2612 O HOH I 481 29.045 -9.880 -9.413 0.77 27.27 O HETATM 2613 O HOH I 483 2.381 -8.740 -6.781 1.00 30.83 O HETATM 2614 O HOH I 484 3.902 -11.004 -6.447 0.77 35.77 O HETATM 2615 O HOH I 487 20.223 -7.267 -5.830 0.99 22.59 O HETATM 2616 O HOH I 489 6.233 -1.282 -5.630 0.74 33.84 O HETATM 2617 O HOH I 490 10.943 -22.729 -4.058 0.73 29.75 O HETATM 2618 O HOH I 495 14.025 -14.432 -3.362 0.71 37.26 O HETATM 2619 O HOH I 499 4.505 -8.754 2.048 0.79 33.18 O HETATM 2620 O HOH I 502 3.109 2.061 -0.269 0.59 30.01 O HETATM 2621 O HOH I 503 20.782 -5.614 -0.653 0.75 29.29 O HETATM 2622 O HOH I 600 18.022 -5.172 -0.491 1.00 0.00 O HETATM 2623 O HOH I 601 16.908 -5.967 -2.673 1.00 0.00 O CONECT 14 2454 CONECT 293 2454 CONECT 294 2454 CONECT 526 2454 CONECT 546 2454 CONECT 556 2454 CONECT 568 2454 CONECT 1164 2455 CONECT 1177 2455 CONECT 1202 2455 CONECT 1345 2455 CONECT 1366 2455 CONECT 2454 14 293 294 526 CONECT 2454 546 556 568 CONECT 2455 1164 1177 1202 1345 CONECT 2455 1366 2496 CONECT 2496 2455 MASTER 348 0 2 10 13 0 10 6 2621 2 17 29 END
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RCSB PDB
PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2sni
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
SUBTILISIN NOVO
Ligand Name
CHYMOTRYPSIN INHIBITOR 2
EC.Number
E.C.3.4.21.14
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=2pM
Release Year
1988
Protein/NA Sequence
Check fasta file
Primary Reference
Protein Eng. 1999 Jan; 12(1):41-5
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P01053
P00782
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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