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pdb1mjh.pdb
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pdb1mjh.pdb
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HEADER HYPOTHETICAL PROTEIN 04-NOV-98 1MJH
TITLE STRUCTURE-BASED ASSIGNMENT OF THE BIOCHEMICAL FUNCTION OF
TITLE 2 HYPOTHETICAL PROTEIN MJ0577: A TEST CASE OF STRUCTURAL
TITLE 3 GENOMICS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ATP-BINDING DOMAIN OF PROTEIN MJ0577;
COMPND 3 CHAIN: A, B;
COMPND 4 FRAGMENT: ATP-BINDING DOMAIN;
COMPND 5 ENGINEERED: YES;
COMPND 6 BIOLOGICAL_UNIT: DIMER;
COMPND 7 OTHER_DETAILS: COMPLEXED WITH ADENOSINE-5'-TRIPHOSPHATE
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII;
SOURCE 3 ORGANISM_COMMON: BACTERIA;
SOURCE 4 CELLULAR_LOCATION: CYTOPLASM;
SOURCE 5 GENE: MJ0577;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_COMMON: BACTERIA;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET-23A;
SOURCE 9 OTHER_DETAILS: RECENTLY SEQUENCED HYPERTHERMOPHILE
KEYWDS HYPOTHETICAL PROTEIN, STRUCTURAL GENOMICS, FUNCTIONAL
KEYWDS 2 ASSIGNMENT, ATP BINDING PROTEIN
EXPDTA X-RAY DIFFRACTION
AUTHOR T.I.ZAREMBINSKI,L.-W.HUNG,H.J.MUELLER-DIECKMANN,K.-K.KIM,
AUTHOR 2 H.YOKOTA,R.KIM,S.-H.KIM
REVDAT 4 20-MAY-99 1MJH 1 SEQADV
REVDAT 3 14-MAY-99 1MJH 1 SEQRES DBREF
REVDAT 2 12-APR-99 1MJH 1 JRNL
REVDAT 1 23-DEC-98 1MJH 0
JRNL AUTH T.I.ZAREMBINSKI,L.-W.HUNG,H.J.MUELLER-DIECKMANN,
JRNL AUTH 2 K.-K.KIM,H.YOKOTA,R.KIM,S.-H.KIM
JRNL TITL STRUCTURE-BASED ASSIGNMENT OF THE BIOCHEMICAL
JRNL TITL 2 FUNCTION OF HYPOTHETICAL PROTEIN: A TEST CASE OF
JRNL TITL 3 STRUCTURAL GENOMICS
JRNL REF PROC.NAT.ACAD.SCI.USA V. 95 15189 1998
JRNL REFN ASTM PNASA6 US ISSN 0027-8424 0040
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 1.70 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : REFMAC
REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.7
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.0
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0
REMARK 3 COMPLETENESS FOR RANGE (%) : 97.3
REMARK 3 NUMBER OF REFLECTIONS : 37801
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : NULL
REMARK 3 R VALUE (WORKING SET) : 0.21
REMARK 3 FREE R VALUE : 0.254
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.0
REMARK 3 FREE R VALUE TEST SET COUNT : 3771
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2297
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 64
REMARK 3 SOLVENT ATOMS : 284
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.1
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 OVERALL COORDINATE ERROR.
REMARK 3 ESU BASED ON R VALUE (A): NULL
REMARK 3 ESU BASED ON FREE R VALUE (A): NULL
REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL
REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA
REMARK 3 BOND LENGTH (A) : 0.016 ; NULL
REMARK 3 ANGLE DISTANCE (A) : 0.03 ; NULL
REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL
REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL
REMARK 3
REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL
REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL
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: REFINEMENT WAS BEGUN WITH CNS
REMARK 3 AND FINAL REFINEMENT WITH REFMAC AND ARP
REMARK 4
REMARK 4 1MJH COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 7
REMARK 7 LOOP RESIDUES 49-65, 1049-1064 AND RESIDUES 1-2, 1001-1002
REMARK 7 ARE DISORDERED. THE SIDE CHAIN OF SER 1065 CANNOT BE SEEN;
REMARK 7 HENCE, THE COORDINATES OF ITS SIDE CHAIN ARE NOT INCLUDED
REMARK 7 IN THE PDB FILE
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-1998.
REMARK 100 THE RCSB ID CODE IS RCSB000081.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 15-MAR-1998
REMARK 200 TEMPERATURE (KELVIN) : 100.0
REMARK 200 PH : 7.0
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : OTHER
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9683, 0.9799, 0.9806,
REMARK 200 1.000
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 38706
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.7
REMARK 200 RESOLUTION RANGE LOW (A) : 20.0
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0
REMARK 200 DATA REDUNDANCY : 7.5
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : 0.049
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) : 1.7
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : 85.4
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : 0.0249
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: MAD
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD
REMARK 200 SOFTWARE USED: SOLVE
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): NULL
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2
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 1/2-X,1/2+Y,-Z
REMARK 290 4555 1/2+X,1/2-Y,-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 47.76500
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 48.04000
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 47.76500
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 48.04000
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
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 MET A 1
REMARK 465 SER A 2
REMARK 465 LYS A 49
REMARK 465 ARG A 50
REMARK 465 ASP A 51
REMARK 465 ILE A 52
REMARK 465 PHE A 53
REMARK 465 SER A 54
REMARK 465 LEU A 55
REMARK 465 LEU A 56
REMARK 465 LEU A 57
REMARK 465 GLY A 58
REMARK 465 VAL A 59
REMARK 465 ALA A 60
REMARK 465 GLY A 61
REMARK 465 LEU A 62
REMARK 465 ASN A 63
REMARK 465 LYS A 64
REMARK 465 SER A 65
REMARK 465 MET B 1001
REMARK 465 SER B 1002
REMARK 465 LYS B 1049
REMARK 465 ARG B 1050
REMARK 465 ASP B 1051
REMARK 465 ILE B 1052
REMARK 465 PHE B 1053
REMARK 465 SER B 1054
REMARK 465 LEU B 1055
REMARK 465 LEU B 1056
REMARK 465 LEU B 1057
REMARK 465 GLY B 1058
REMARK 465 VAL B 1059
REMARK 465 ALA B 1060
REMARK 465 GLY B 1061
REMARK 465 LEU B 1062
REMARK 465 ASN B 1063
REMARK 465 LYS B 1064
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 SER B1065 OG
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 4*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: ENGH AND HUBER, 1991
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 THR A 30 C - N - CA ANGL. DEV. = 10.0 DEGREES
REMARK 600
REMARK 600 HETEROGEN
REMARK 600 THERE ARE TWO ATPS (2001, 3001) PER DIMER
REMARK 600
REMARK 600 THERE ARE TWO MNS (4001, 4002) PER DIMER
REMARK 600
DBREF 1MJH A 1 163 SWS Q57997 Y577_METJA 1 163
DBREF 1MJH B 1 163 SWS Q57997 Y577_METJA 1 163
SEQRES 1 A 162 MET SER VAL MET TYR LYS LYS ILE LEU TYR PRO THR ASP
SEQRES 2 A 162 PHE SER GLU THR ALA GLU ILE ALA LEU LYS HIS VAL LYS
SEQRES 3 A 162 ALA PHE LYS THR LEU LYS ALA GLU GLU VAL ILE LEU LEU
SEQRES 4 A 162 HIS VAL ILE ASP GLU ARG GLU ILE LYS LYS ARG ASP ILE
SEQRES 5 A 162 PHE SER LEU LEU LEU GLY VAL ALA GLY LEU ASN LYS SER
SEQRES 6 A 162 VAL GLU GLU PHE GLU ASN GLU LEU LYS ASN LYS LEU THR
SEQRES 7 A 162 GLU GLU ALA LYS ASN LYS MET GLU ASN ILE LYS LYS GLU
SEQRES 8 A 162 LEU GLU ASP VAL GLY PHE LYS VAL LYS ASP ILE ILE VAL
SEQRES 9 A 162 VAL GLY ILE PRO HIS GLU GLU ILE VAL LYS ILE ALA GLU
SEQRES 10 A 162 ASP GLU GLY VAL ASP ILE ILE ILE MET GLY SER HIS GLY
SEQRES 11 A 162 LYS THR ASN LEU LYS GLU ILE LEU LEU GLY SER VAL THR
SEQRES 12 A 162 GLU ASN VAL ILE LYS LYS SER ASN LYS PRO VAL LEU VAL
SEQRES 13 A 162 VAL LYS ARG LYS ASN SER
SEQRES 1 B 162 MET SER VAL MET TYR LYS LYS ILE LEU TYR PRO THR ASP
SEQRES 2 B 162 PHE SER GLU THR ALA GLU ILE ALA LEU LYS HIS VAL LYS
SEQRES 3 B 162 ALA PHE LYS THR LEU LYS ALA GLU GLU VAL ILE LEU LEU
SEQRES 4 B 162 HIS VAL ILE ASP GLU ARG GLU ILE LYS LYS ARG ASP ILE
SEQRES 5 B 162 PHE SER LEU LEU LEU GLY VAL ALA GLY LEU ASN LYS SER
SEQRES 6 B 162 VAL GLU GLU PHE GLU ASN GLU LEU LYS ASN LYS LEU THR
SEQRES 7 B 162 GLU GLU ALA LYS ASN LYS MET GLU ASN ILE LYS LYS GLU
SEQRES 8 B 162 LEU GLU ASP VAL GLY PHE LYS VAL LYS ASP ILE ILE VAL
SEQRES 9 B 162 VAL GLY ILE PRO HIS GLU GLU ILE VAL LYS ILE ALA GLU
SEQRES 10 B 162 ASP GLU GLY VAL ASP ILE ILE ILE MET GLY SER HIS GLY
SEQRES 11 B 162 LYS THR ASN LEU LYS GLU ILE LEU LEU GLY SER VAL THR
SEQRES 12 B 162 GLU ASN VAL ILE LYS LYS SER ASN LYS PRO VAL LEU VAL
SEQRES 13 B 162 VAL LYS ARG LYS ASN SER
HET MN 4001 1
HET MN 4002 1
HET ATP 2001 31
HET ATP 3001 31
HETNAM MN MANGANESE (II) ION
HETNAM ATP ADENOSINE-5'-TRIPHOSPHATE
FORMUL 3 MN 2(MN1 2+)
FORMUL 5 ATP 2(C10 H16 N5 O13 P3)
FORMUL 7 HOH *284(H2 O1)
HELIX 1 1 GLU A 16 PHE A 28 1 13
HELIX 2 2 GLU A 44 GLU A 46 5 3
HELIX 3 3 GLU A 67 VAL A 95 1 29
HELIX 4 4 PRO A 108 ASP A 118 1 11
HELIX 5 5 SER A 141 LYS A 149 1 9
HELIX 6 6 GLU B 1016 PHE B 1028 1 13
HELIX 7 7 GLU B 1044 ILE B 1047 1 4
HELIX 8 8 VAL B 1066 VAL B 1095 1 30
HELIX 9 9 PRO B 1108 ASP B 1118 1 11
HELIX 10 10 SER B 1141 LYS B 1149 1 9
SHEET 1 A 3 LYS A 7 PRO A 11 0
SHEET 2 A 3 GLU A 35 ASP A 43 1 N GLU A 35 O ILE A 8
SHEET 3 A 3 LYS A 98 GLY A 106 1 N LYS A 98 O VAL A 36
SHEET 1 B 4 ILE A 124 GLY A 127 0
SHEET 2 B 4 VAL A 154 VAL A 157 1 N LEU A 155 O ILE A 124
SHEET 3 B 4 VAL B1154 VAL B1157 -1 N VAL B1156 O VAL A 154
SHEET 4 B 4 ILE B1124 GLY B1127 1 N ILE B1124 O LEU B1155
SHEET 1 C 3 LYS B1007 PRO B1011 0
SHEET 2 C 3 GLU B1035 ASP B1043 1 N GLU B1035 O ILE B1008
SHEET 3 C 3 LYS B1098 GLY B1106 1 N LYS B1098 O VAL B1036
CRYST1 95.530 96.080 37.500 90.00 90.00 90.00 P 21 21 2 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.010468 0.000000 0.000000 0.00000
SCALE2 0.000000 0.010408 0.000000 0.00000
SCALE3 0.000000 0.000000 0.026667 0.00000
ATOM 1 N VAL A 3 28.054 -9.370 16.846 1.00 32.99 N
ATOM 2 CA VAL A 3 27.701 -8.036 17.425 1.00 32.30 C
ATOM 3 C VAL A 3 28.937 -7.294 17.890 1.00 33.27 C
ATOM 4 O VAL A 3 29.738 -7.926 18.586 1.00 33.48 O
ATOM 5 CB VAL A 3 26.767 -8.297 18.628 1.00 27.55 C
ATOM 6 CG1 VAL A 3 26.512 -7.014 19.388 1.00 26.72 C
ATOM 7 CG2 VAL A 3 25.475 -8.921 18.090 1.00 27.93 C
ATOM 8 N MET A 4 29.120 -6.014 17.535 1.00 28.25 N
ATOM 9 CA MET A 4 30.194 -5.203 18.060 1.00 28.34 C
ATOM 10 C MET A 4 29.649 -3.813 18.420 1.00 27.20 C
ATOM 11 O MET A 4 29.072 -3.161 17.516 1.00 30.41 O
ATOM 12 CB MET A 4 31.335 -4.941 17.044 1.00 35.55 C
ATOM 13 CG MET A 4 31.611 -6.049 16.050 1.00 45.67 C
ATOM 14 SD MET A 4 33.196 -5.874 15.170 1.00 42.73 S
ATOM 15 CE MET A 4 34.294 -6.234 16.542 1.00 47.70 C
ATOM 16 N TYR A 5 29.838 -3.322 19.634 1.00 25.05 N
ATOM 17 CA TYR A 5 29.338 -1.999 19.980 1.00 21.42 C
ATOM 18 C TYR A 5 30.352 -0.899 19.680 1.00 24.84 C
ATOM 19 O TYR A 5 30.968 -0.371 20.601 1.00 30.55 O
ATOM 20 CB TYR A 5 28.993 -2.005 21.487 1.00 21.83 C
ATOM 21 CG TYR A 5 28.030 -3.124 21.842 1.00 21.64 C
ATOM 22 CD1 TYR A 5 26.752 -3.174 21.294 1.00 21.35 C
ATOM 23 CD2 TYR A 5 28.403 -4.147 22.711 1.00 21.27 C
ATOM 24 CE1 TYR A 5 25.865 -4.217 21.588 1.00 21.68 C
ATOM 25 CE2 TYR A 5 27.511 -5.170 23.015 1.00 22.13 C
ATOM 26 CZ TYR A 5 26.244 -5.208 22.452 1.00 21.14 C
ATOM 27 OH TYR A 5 25.407 -6.248 22.800 1.00 23.35 O
ATOM 28 N LYS A 6 30.494 -0.582 18.383 1.00 25.74 N
ATOM 29 CA LYS A 6 31.494 0.447 18.035 1.00 26.75 C
ATOM 30 C LYS A 6 30.932 1.839 18.096 1.00 26.72 C
ATOM 31 O LYS A 6 31.622 2.816 18.427 1.00 26.08 O
ATOM 32 CB LYS A 6 31.956 0.134 16.587 1.00 27.52 C
ATOM 33 CG LYS A 6 32.670 -1.211 16.468 1.00 34.04 C
ATOM 34 CD LYS A 6 33.542 -1.261 15.200 1.00 46.46 C
ATOM 35 CE LYS A 6 34.324 -2.570 15.150 1.00 53.79 C
ATOM 36 NZ LYS A 6 35.112 -2.739 13.895 1.00 60.18 N
ATOM 37 N LYS A 7 29.615 1.947 17.796 1.00 23.41 N
ATOM 38 CA LYS A 7 28.988 3.272 17.737 1.00 20.58 C
ATOM 39 C LYS A 7 27.694 3.279 18.564 1.00 19.74 C
ATOM 40 O LYS A 7 26.896 2.358 18.378 1.00 20.01 O
ATOM 41 CB LYS A 7 28.686 3.644 16.274 1.00 23.88 C
ATOM 42 CG LYS A 7 28.116 5.048 16.141 1.00 26.25 C
ATOM 43 CD LYS A 7 27.733 5.257 14.657 1.00 30.02 C
ATOM 44 CE LYS A 7 29.003 5.459 13.853 1.00 29.83 C
ATOM 45 NZ LYS A 7 28.737 5.715 12.381 1.00 29.50 N
ATOM 46 N ILE A 8 27.666 4.167 19.531 1.00 19.44 N
ATOM 47 CA ILE A 8 26.527 4.253 20.457 1.00 19.60 C
ATOM 48 C ILE A 8 25.730 5.532 20.243 1.00 23.36 C
ATOM 49 O ILE A 8 26.282 6.639 20.139 1.00 22.68 O
ATOM 50 CB ILE A 8 27.143 4.297 21.894 1.00 20.37 C
ATOM 51 CG1 ILE A 8 27.881 2.989 22.222 1.00 21.42 C
ATOM 52 CG2 ILE A 8 26.015 4.589 22.875 1.00 22.29 C
ATOM 53 CD1 ILE A 8 28.820 3.208 23.427 1.00 25.08 C
ATOM 54 N LEU A 9 24.367 5.391 20.287 1.00 19.74 N
ATOM 55 CA LEU A 9 23.571 6.628 20.280 1.00 18.71 C
ATOM 56 C LEU A 9 23.141 6.877 21.722 1.00 19.02 C
ATOM 57 O LEU A 9 22.611 5.977 22.397 1.00 20.10 O
ATOM 58 CB LEU A 9 22.305 6.557 19.393 1.00 17.40 C
ATOM 59 CG LEU A 9 21.288 7.686 19.632 1.00 17.27 C
ATOM 60 CD1 LEU A 9 21.905 8.985 19.051 1.00 21.79 C
ATOM 61 CD2 LEU A 9 20.028 7.357 18.799 1.00 19.25 C
ATOM 62 N TYR A 10 23.567 8.057 22.224 1.00 16.73 N
ATOM 63 CA TYR A 10 23.174 8.432 23.580 1.00 18.31 C
ATOM 64 C TYR A 10 22.289 9.674 23.533 1.00 18.98 C
ATOM 65 O TYR A 10 22.748 10.811 23.374 1.00 20.71 O
ATOM 66 CB TYR A 10 24.438 8.679 24.435 1.00 19.39 C
ATOM 67 CG TYR A 10 24.119 9.298 25.786 1.00 20.60 C
ATOM 68 CD1 TYR A 10 23.167 8.781 26.628 1.00 20.01 C
ATOM 69 CD2 TYR A 10 24.785 10.442 26.218 1.00 26.39 C
ATOM 70 CE1 TYR A 10 22.874 9.331 27.866 1.00 19.82 C
ATOM 71 CE2 TYR A 10 24.506 11.009 27.452 1.00 24.51 C
ATOM 72 CZ TYR A 10 23.548 10.485 28.260 1.00 21.79 C
ATOM 73 OH TYR A 10 23.281 11.073 29.484 1.00 23.13 O
ATOM 74 N PRO A 11 20.977 9.477 23.525 1.00 19.23 N
ATOM 75 CA PRO A 11 20.028 10.612 23.523 1.00 18.82 C
ATOM 76 C PRO A 11 19.774 11.079 24.945 1.00 20.75 C
ATOM 77 O PRO A 11 19.486 10.308 25.888 1.00 20.23 O
ATOM 78 CB PRO A 11 18.799 9.989 22.839 1.00 20.46 C
ATOM 79 CG PRO A 11 18.792 8.594 23.382 1.00 20.30 C
ATOM 80 CD PRO A 11 20.242 8.184 23.549 1.00 19.18 C
ATOM 81 N THR A 12 20.051 12.380 25.172 1.00 18.90 N
ATOM 82 CA THR A 12 19.849 12.943 26.503 1.00 19.90 C
ATOM 83 C THR A 12 18.883 14.107 26.560 1.00 22.67 C
ATOM 84 O THR A 12 18.893 14.946 25.662 1.00 19.96 O
ATOM 85 CB THR A 12 21.197 13.380 27.147 1.00 23.89 C
ATOM 86 OG1 THR A 12 20.893 13.962 28.420 1.00 22.25 O
ATOM 87 CG2 THR A 12 21.996 14.329 26.289 1.00 21.15 C
ATOM 88 N ASP A 13 18.090 14.161 27.606 1.00 21.58 N
ATOM 89 CA ASP A 13 17.213 15.278 27.924 1.00 21.04 C
ATOM 90 C ASP A 13 17.791 16.023 29.143 1.00 24.53 C
ATOM 91 O ASP A 13 17.052 16.794 29.735 1.00 23.43 O
ATOM 92 CB ASP A 13 15.793 14.806 28.325 1.00 20.53 C
ATOM 93 CG ASP A 13 15.813 13.676 29.374 1.00 20.63 C
ATOM 94 OD1 ASP A 13 16.879 13.323 29.914 1.00 20.25 O
ATOM 95 OD2 ASP A 13 14.681 13.215 29.621 1.00 23.26 O
ATOM 96 N PHE A 14 19.009 15.698 29.516 1.00 22.42 N
ATOM 97 CA PHE A 14 19.705 16.308 30.661 1.00 27.84 C
ATOM 98 C PHE A 14 19.028 16.028 31.984 1.00 27.65 C
ATOM 99 O PHE A 14 19.150 16.763 33.005 1.00 25.29 O
ATOM 100 CB PHE A 14 19.904 17.849 30.498 1.00 25.30 C
ATOM 101 CG PHE A 14 20.334 18.237 29.125 1.00 25.52 C
ATOM 102 CD1 PHE A 14 21.494 17.750 28.539 1.00 21.67 C
ATOM 103 CD2 PHE A 14 19.479 19.095 28.405 1.00 29.26 C
ATOM 104 CE1 PHE A 14 21.817 18.117 27.239 1.00 29.65 C
ATOM 105 CE2 PHE A 14 19.839 19.446 27.106 1.00 24.38 C
ATOM 106 CZ PHE A 14 20.977 18.970 26.535 1.00 24.16 C
ATOM 107 N SER A 15 18.254 14.949 32.074 1.00 23.79 N
ATOM 108 CA SER A 15 17.538 14.571 33.296 1.00 22.29 C
ATOM 109 C SER A 15 18.460 13.766 34.201 1.00 21.63 C
ATOM 110 O SER A 15 19.528 13.288 33.848 1.00 22.36 O
ATOM 111 CB SER A 15 16.290 13.752 32.993 1.00 24.50 C
ATOM 112 OG SER A 15 16.634 12.492 32.408 1.00 22.37 O
ATOM 113 N GLU A 16 17.948 13.550 35.423 1.00 24.81 N
ATOM 114 CA GLU A 16 18.765 12.775 36.374 1.00 25.77 C
ATOM 115 C GLU A 16 18.880 11.320 35.918 1.00 26.44 C
ATOM 116 O GLU A 16 19.971 10.732 36.051 1.00 23.77 O
ATOM 117 CB GLU A 16 18.051 12.837 37.722 1.00 29.53 C
ATOM 118 CG GLU A 16 17.730 14.271 38.131 1.00 44.91 C
ATOM 119 CD GLU A 16 18.964 15.030 38.567 1.00 58.10 C
ATOM 120 OE1 GLU A 16 19.561 14.602 39.582 1.00 67.07 O
ATOM 121 OE2 GLU A 16 19.340 16.034 37.921 1.00 57.37 O
ATOM 122 N THR A 17 17.787 10.840 35.276 1.00 24.19 N
ATOM 123 CA THR A 17 17.917 9.423 34.837 1.00 22.27 C
ATOM 124 C THR A 17 18.820 9.293 33.633 1.00 23.05 C
ATOM 125 O THR A 17 19.699 8.425 33.472 1.00 20.90 O
ATOM 126 CB THR A 17 16.525 8.823 34.529 1.00 26.15 C
ATOM 127 OG1 THR A 17 15.678 8.937 35.685 1.00 22.83 O
ATOM 128 CG2 THR A 17 16.693 7.339 34.155 1.00 19.82 C
ATOM 129 N ALA A 18 18.801 10.295 32.744 1.00 21.53 N
ATOM 130 CA ALA A 18 19.742 10.321 31.612 1.00 21.46 C
ATOM 131 C ALA A 18 21.179 10.360 32.088 1.00 20.01 C
ATOM 132 O ALA A 18 22.124 9.830 31.528 1.00 21.35 O
ATOM 133 CB ALA A 18 19.449 11.552 30.735 1.00 19.98 C
ATOM 134 N GLU A 19 21.400 11.021 33.269 1.00 22.92 N
ATOM 135 CA GLU A 19 22.766 11.084 33.826 1.00 22.27 C
ATOM 136 C GLU A 19 23.286 9.730 34.323 1.00 20.73 C
ATOM 137 O GLU A 19 24.433 9.406 34.166 1.00 22.66 O
ATOM 138 CB GLU A 19 22.700 12.109 34.955 1.00 28.34 C
ATOM 139 CG GLU A 19 23.890 12.218 35.893 1.00 45.29 C
ATOM 140 CD GLU A 19 23.644 13.399 36.846 1.00 57.49 C
ATOM 141 OE1 GLU A 19 22.952 14.351 36.415 1.00 58.27 O
ATOM 142 OE2 GLU A 19 24.121 13.356 37.992 1.00 59.37 O
ATOM 143 N ILE A 20 22.372 8.912 34.821 1.00 24.53 N
ATOM 144 CA ILE A 20 22.669 7.534 35.200 1.00 22.66 C
ATOM 145 C ILE A 20 23.046 6.792 33.914 1.00 22.95 C
ATOM 146 O ILE A 20 24.038 6.088 33.866 1.00 21.35 O
ATOM 147 CB ILE A 20 21.555 6.815 35.924 1.00 24.37 C
ATOM 148 CG1 ILE A 20 21.020 7.635 37.110 1.00 25.26 C
ATOM 149 CG2 ILE A 20 22.070 5.469 36.449 1.00 21.52 C
ATOM 150 CD1 ILE A 20 19.900 6.980 37.856 1.00 29.27 C
ATOM 151 N ALA A 21 22.254 7.046 32.858 1.00 20.07 N
ATOM 152 CA ALA A 21 22.590 6.346 31.602 1.00 23.16 C
ATOM 153 C ALA A 21 23.952 6.704 31.057 1.00 23.20 C
ATOM 154 O ALA A 21 24.638 5.888 30.437 1.00 20.30 O
ATOM 155 CB ALA A 21 21.490 6.559 30.527 1.00 19.61 C
ATOM 156 N LEU A 22 24.429 7.932 31.299 1.00 23.09 N
ATOM 157 CA LEU A 22 25.770 8.332 30.882 1.00 22.94 C
ATOM 158 C LEU A 22 26.877 7.474 31.525 1.00 21.70 C
ATOM 159 O LEU A 22 27.860 7.139 30.838 1.00 23.05 O
ATOM 160 CB LEU A 22 25.995 9.803 31.231 1.00 22.17 C
ATOM 161 CG LEU A 22 27.423 10.292 30.872 1.00 26.13 C
ATOM 162 CD1 LEU A 22 27.778 10.197 29.399 1.00 27.55 C
ATOM 163 CD2 LEU A 22 27.566 11.762 31.318 1.00 29.33 C
ATOM 164 N LYS A 23 26.673 6.979 32.744 1.00 22.63 N
ATOM 165 CA LYS A 23 27.673 6.068 33.328 1.00 24.37 C
ATOM 166 C LYS A 23 27.757 4.774 32.515 1.00 25.44 C
ATOM 167 O LYS A 23 28.842 4.175 32.460 1.00 23.43 O
ATOM 168 CB LYS A 23 27.283 5.697 34.772 1.00 21.01 C
ATOM 169 CG LYS A 23 27.097 6.883 35.692 1.00 29.84 C
ATOM 170 CD LYS A 23 26.450 6.481 37.025 1.00 36.58 C
ATOM 171 CE LYS A 23 26.516 7.659 37.993 1.00 47.69 C
ATOM 172 NZ LYS A 23 26.650 7.226 39.429 1.00 46.09 N
ATOM 173 N HIS A 24 26.597 4.311 32.002 1.00 23.25 N
ATOM 174 CA HIS A 24 26.615 3.089 31.199 1.00 21.89 C
ATOM 175 C HIS A 24 27.283 3.307 29.862 1.00 21.01 C
ATOM 176 O HIS A 24 28.069 2.505 29.357 1.00 20.74 O
ATOM 177 CB HIS A 24 25.148 2.565 31.027 1.00 19.37 C
ATOM 178 CG HIS A 24 24.621 2.064 32.349 1.00 21.71 C
ATOM 179 ND1 HIS A 24 24.590 0.714 32.634 1.00 26.38 N
ATOM 180 CD2 HIS A 24 24.088 2.702 33.420 1.00 21.61 C
ATOM 181 CE1 HIS A 24 24.082 0.524 33.831 1.00 22.55 C
ATOM 182 NE2 HIS A 24 23.756 1.715 34.343 1.00 25.03 N
ATOM 183 N VAL A 25 27.100 4.474 29.200 1.00 21.08 N
ATOM 184 CA VAL A 25 27.825 4.800 28.000 1.00 21.59 C
ATOM 185 C VAL A 25 29.340 4.721 28.228 1.00 22.11 C
ATOM 186 O VAL A 25 30.072 4.072 27.480 1.00 22.63 O
ATOM 187 CB VAL A 25 27.512 6.236 27.466 1.00 20.62 C
ATOM 188 CG1 VAL A 25 28.298 6.504 26.190 1.00 22.69 C
ATOM 189 CG2 VAL A 25 26.019 6.331 27.226 1.00 21.15 C
ATOM 190 N LYS A 26 29.790 5.300 29.351 1.00 23.93 N
ATOM 191 CA LYS A 26 31.227 5.256 29.662 1.00 24.93 C
ATOM 192 C LYS A 26 31.713 3.821 29.946 1.00 24.80 C
ATOM 193 O LYS A 26 32.815 3.458 29.542 1.00 25.19 O
ATOM 194 CB LYS A 26 31.522 6.150 30.876 1.00 26.88 C
ATOM 195 CG LYS A 26 31.202 7.641 30.542 1.00 27.56 C
ATOM 196 CD LYS A 26 31.390 8.454 31.829 1.00 33.82 C
ATOM 197 CE LYS A 26 31.102 9.928 31.608 1.00 35.90 C
ATOM 198 NZ LYS A 26 31.140 10.722 32.874 1.00 39.66 N
ATOM 199 N ALA A 27 30.845 2.998 30.510 1.00 25.30 N
ATOM 200 CA ALA A 27 31.223 1.599 30.766 1.00 25.91 C
ATOM 201 C ALA A 27 31.378 0.820 29.482 1.00 28.37 C
ATOM 202 O ALA A 27 31.967 -0.255 29.404 1.00 25.38 O
ATOM 203 CB ALA A 27 30.213 0.954 31.707 1.00 23.19 C
ATOM 204 N PHE A 28 30.818 1.295 28.343 1.00 24.48 N
ATOM 205 CA PHE A 28 30.997 0.615 27.080 1.00 21.51 C
ATOM 206 C PHE A 28 32.359 0.854 26.493 1.00 23.85 C
ATOM 207 O PHE A 28 32.717 0.149 25.547 1.00 25.13 O
ATOM 208 CB PHE A 28 29.861 0.984 26.075 1.00 20.27 C
ATOM 209 CG PHE A 28 28.674 0.068 26.177 1.00 21.60 C
ATOM 210 CD1 PHE A 28 27.962 -0.115 27.346 1.00 23.30 C
ATOM 211 CD2 PHE A 28 28.278 -0.638 25.036 1.00 22.37 C
ATOM 212 CE1 PHE A 28 26.864 -0.968 27.406 1.00 23.32 C
ATOM 213 CE2 PHE A 28 27.156 -1.491 25.094 1.00 22.69 C
ATOM 214 CZ PHE A 28 26.466 -1.649 26.275 1.00 24.27 C
ATOM 215 N LYS A 29 33.181 1.720 27.112 1.00 26.13 N
ATOM 216 CA LYS A 29 34.476 1.968 26.492 1.00 27.76 C
ATOM 217 C LYS A 29 35.328 0.718 26.731 1.00 34.39 C
ATOM 218 O LYS A 29 35.180 0.037 27.737 1.00 34.99 O
ATOM 219 CB LYS A 29 35.037 3.258 27.106 1.00 34.75 C
ATOM 220 CG LYS A 29 36.354 3.718 26.521 1.00 35.86 C
ATOM 221 CD LYS A 29 36.192 4.315 25.121 1.00 34.14 C
ATOM 222 CE LYS A 29 37.413 3.885 24.299 1.00 43.72 C
ATOM 223 NZ LYS A 29 37.605 4.808 23.156 1.00 53.62 N
ATOM 224 N THR A 30 36.078 0.312 25.739 1.00 33.50 N
ATOM 225 CA THR A 30 37.062 -0.720 25.653 1.00 42.25 C
ATOM 226 C THR A 30 38.404 -0.131 25.169 1.00 45.49 C
ATOM 227 O THR A 30 38.620 1.089 25.138 1.00 46.90 O
ATOM 228 CB THR A 30 36.645 -1.851 24.697 1.00 43.83 C
ATOM 229 OG1 THR A 30 36.463 -1.396 23.341 1.00 42.30 O
ATOM 230 CG2 THR A 30 35.306 -2.454 25.111 1.00 48.56 C
ATOM 231 N LEU A 31 39.258 -0.979 24.610 1.00 50.28 N
ATOM 232 CA LEU A 31 40.538 -0.580 24.046 1.00 50.39 C
ATOM 233 C LEU A 31 40.411 -0.145 22.588 1.00 51.13 C
ATOM 234 O LEU A 31 41.322 0.460 22.007 1.00 49.19 O
ATOM 235 CB LEU A 31 41.533 -1.741 24.135 1.00 57.71 C
ATOM 236 CG LEU A 31 42.096 -2.136 25.495 1.00 61.80 C
ATOM 237 CD1 LEU A 31 42.796 -0.942 26.135 1.00 61.83 C
ATOM 238 CD2 LEU A 31 41.047 -2.676 26.457 1.00 69.03 C
ATOM 239 N LYS A 32 39.271 -0.483 21.985 1.00 47.79 N
ATOM 240 CA LYS A 32 39.059 -0.214 20.569 1.00 46.97 C
ATOM 241 C LYS A 32 38.515 1.191 20.371 1.00 44.32 C
ATOM 242 O LYS A 32 38.114 1.831 21.340 1.00 43.80 O
ATOM 243 CB LYS A 32 38.138 -1.260 19.942 1.00 52.55 C
ATOM 244 CG LYS A 32 38.599 -2.695 20.196 1.00 54.93 C
ATOM 245 CD LYS A 32 39.759 -3.039 19.272 1.00 62.14 C
ATOM 246 CE LYS A 32 40.239 -4.465 19.486 1.00 61.17 C
ATOM 247 NZ LYS A 32 41.186 -4.899 18.421 1.00 66.99 N
ATOM 248 N ALA A 33 38.568 1.676 19.140 1.00 43.31 N
ATOM 249 CA ALA A 33 38.032 2.996 18.826 1.00 45.10 C
ATOM 250 C ALA A 33 36.503 2.946 18.916 1.00 43.29 C
ATOM 251 O ALA A 33 35.882 2.067 18.335 1.00 41.79 O
ATOM 252 CB ALA A 33 38.432 3.485 17.444 1.00 48.57 C
ATOM 253 N GLU A 34 35.934 3.837 19.716 1.00 42.21 N
ATOM 254 CA GLU A 34 34.489 3.850 19.889 1.00 34.14 C
ATOM 255 C GLU A 34 34.023 5.281 19.631 1.00 31.42 C
ATOM 256 O GLU A 34 34.747 6.268 19.846 1.00 28.92 O
ATOM 257 CB GLU A 34 34.009 3.293 21.206 1.00 36.37 C
ATOM 258 CG GLU A 34 34.825 2.337 22.062 1.00 44.73 C
ATOM 259 CD GLU A 34 34.590 0.902 21.630 1.00 61.68 C
ATOM 260 OE1 GLU A 34 34.595 0.702 20.389 1.00 66.02 O
ATOM 261 OE2 GLU A 34 34.393 -0.051 22.416 1.00 48.09 O
ATOM 262 N GLU A 35 32.745 5.369 19.244 1.00 26.14 N
ATOM 263 CA GLU A 35 32.138 6.633 18.907 1.00 23.12 C
ATOM 264 C GLU A 35 30.762 6.797 19.564 1.00 23.68 C
ATOM 265 O GLU A 35 30.093 5.753 19.710 1.00 24.40 O
ATOM 266 CB GLU A 35 31.888 6.606 17.387 1.00 26.23 C
ATOM 267 CG GLU A 35 31.203 7.871 16.881 1.00 34.81 C
ATOM 268 CD GLU A 35 31.365 8.041 15.374 1.00 39.93 C
ATOM 269 OE1 GLU A 35 31.892 7.116 14.718 1.00 38.18 O
ATOM 270 OE2 GLU A 35 30.947 9.124 14.901 1.00 42.25 O
ATOM 271 N VAL A 36 30.485 7.985 20.051 1.00 23.69 N
ATOM 272 CA VAL A 36 29.189 8.271 20.639 1.00 21.94 C
ATOM 273 C VAL A 36 28.539 9.360 19.787 1.00 26.48 C
ATOM 274 O VAL A 36 29.057 10.463 19.485 1.00 24.75 O
ATOM 275 CB VAL A 36 29.234 8.724 22.113 1.00 28.05 C
ATOM 276 CG1 VAL A 36 27.861 9.220 22.614 1.00 22.84 C
ATOM 277 CG2 VAL A 36 29.744 7.628 23.033 1.00 24.39 C
ATOM 278 N ILE A 37 27.302 9.051 19.365 1.00 21.45 N
ATOM 279 CA ILE A 37 26.447 10.108 18.824 1.00 22.54 C
ATOM 280 C ILE A 37 25.688 10.672 20.000 1.00 21.26 C
ATOM 281 O ILE A 37 24.865 9.993 20.661 1.00 22.99 O
ATOM 282 CB ILE A 37 25.460 9.491 17.794 1.00 22.43 C
ATOM 283 CG1 ILE A 37 26.194 8.655 16.776 1.00 25.56 C
ATOM 284 CG2 ILE A 37 24.636 10.641 17.192 1.00 25.65 C
ATOM 285 CD1 ILE A 37 27.233 9.395 15.934 1.00 25.62 C
ATOM 286 N LEU A 38 25.960 11.920 20.385 1.00 21.18 N
ATOM 287 CA LEU A 38 25.359 12.539 21.541 1.00 23.28 C
ATOM 288 C LEU A 38 24.236 13.431 21.039 1.00 28.61 C
ATOM 289 O LEU A 38 24.553 14.330 20.251 1.00 24.21 O
ATOM 290 CB LEU A 38 26.498 13.328 22.260 1.00 22.82 C
ATOM 291 CG LEU A 38 25.988 14.249 23.345 1.00 21.60 C
ATOM 292 CD1 LEU A 38 25.420 13.548 24.591 1.00 19.38 C
ATOM 293 CD2 LEU A 38 27.194 15.143 23.798 1.00 25.04 C
ATOM 294 N LEU A 39 22.987 13.095 21.381 1.00 21.25 N
ATOM 295 CA LEU A 39 21.862 13.805 20.762 1.00 20.97 C
ATOM 296 C LEU A 39 20.899 14.399 21.762 1.00 24.19 C
ATOM 297 O LEU A 39 20.442 13.824 22.773 1.00 21.24 O
ATOM 298 CB LEU A 39 21.114 12.683 19.963 1.00 17.79 C
ATOM 299 CG LEU A 39 19.731 13.079 19.457 1.00 18.62 C
ATOM 300 CD1 LEU A 39 19.813 14.218 18.420 1.00 17.66 C
ATOM 301 CD2 LEU A 39 18.979 11.880 18.858 1.00 19.31 C
ATOM 302 N HIS A 40 20.490 15.651 21.526 1.00 19.66 N
ATOM 303 CA HIS A 40 19.492 16.338 22.271 1.00 17.85 C
ATOM 304 C HIS A 40 18.381 16.862 21.346 1.00 21.69 C
ATOM 305 O HIS A 40 18.750 17.415 20.294 1.00 22.55 O
ATOM 306 CB HIS A 40 19.976 17.534 23.123 1.00 22.33 C
ATOM 307 CG HIS A 40 18.802 18.112 23.856 1.00 23.65 C
ATOM 308 ND1 HIS A 40 18.234 19.353 23.694 1.00 27.09 N
ATOM 309 CD2 HIS A 40 18.067 17.541 24.840 1.00 16.37 C
ATOM 310 CE1 HIS A 40 17.219 19.488 24.519 1.00 17.93 C
ATOM 311 NE2 HIS A 40 17.090 18.371 25.231 1.00 27.83 N
ATOM 312 N VAL A 41 17.145 16.492 21.566 1.00 20.64 N
ATOM 313 CA VAL A 41 16.040 17.001 20.748 1.00 21.20 C
ATOM 314 C VAL A 41 15.305 18.075 21.530 1.00 20.75 C
ATOM 315 O VAL A 41 14.747 17.877 22.613 1.00 22.19 O
ATOM 316 CB VAL A 41 15.008 15.901 20.372 1.00 20.10 C
ATOM 317 CG1 VAL A 41 13.892 16.480 19.471 1.00 22.39 C
ATOM 318 CG2 VAL A 41 15.728 14.748 19.713 1.00 19.77 C
ATOM 319 N ILE A 42 15.151 19.269 20.904 1.00 22.62 N
ATOM 320 CA ILE A 42 14.277 20.294 21.488 1.00 23.41 C
ATOM 321 C ILE A 42 12.847 20.010 21.019 1.00 25.79 C
ATOM 322 O ILE A 42 12.550 20.006 19.838 1.00 24.67 O
ATOM 323 CB ILE A 42 14.695 21.727 21.053 1.00 23.77 C
ATOM 324 CG1 ILE A 42 16.113 21.940 21.590 1.00 25.28 C
ATOM 325 CG2 ILE A 42 13.693 22.754 21.586 1.00 23.82 C
ATOM 326 CD1 ILE A 42 16.803 23.216 21.037 1.00 29.32 C
ATOM 327 N ASP A 43 11.966 19.700 21.987 1.00 24.03 N
ATOM 328 CA ASP A 43 10.644 19.186 21.575 1.00 22.43 C
ATOM 329 C ASP A 43 9.777 20.295 21.007 1.00 27.46 C
ATOM 330 O ASP A 43 9.442 21.273 21.697 1.00 28.61 O
ATOM 331 CB ASP A 43 9.999 18.542 22.799 1.00 24.80 C
ATOM 332 CG ASP A 43 8.662 17.896 22.498 1.00 28.16 C
ATOM 333 OD1 ASP A 43 8.064 18.040 21.411 1.00 29.43 O
ATOM 334 OD2 ASP A 43 8.205 17.176 23.423 1.00 32.38 O
ATOM 335 N GLU A 44 9.455 20.149 19.732 1.00 29.20 N
ATOM 336 CA GLU A 44 8.713 21.205 19.033 1.00 33.74 C
ATOM 337 C GLU A 44 7.310 21.395 19.571 1.00 36.24 C
ATOM 338 O GLU A 44 6.709 22.478 19.456 1.00 38.59 O
ATOM 339 CB GLU A 44 8.600 20.836 17.538 1.00 37.69 C
ATOM 340 CG GLU A 44 7.775 19.560 17.356 1.00 44.56 C
ATOM 341 CD GLU A 44 7.644 19.116 15.918 1.00 39.07 C
ATOM 342 OE1 GLU A 44 8.607 19.260 15.147 1.00 41.46 O
ATOM 343 OE2 GLU A 44 6.578 18.605 15.532 1.00 44.27 O
ATOM 344 N ARG A 45 6.755 20.358 20.183 1.00 38.19 N
ATOM 345 CA ARG A 45 5.419 20.389 20.735 1.00 41.75 C
ATOM 346 C ARG A 45 5.379 21.268 21.980 1.00 44.08 C
ATOM 347 O ARG A 45 4.287 21.710 22.319 1.00 45.89 O
ATOM 348 CB ARG A 45 4.929 18.964 21.047 1.00 39.41 C
ATOM 349 CG ARG A 45 4.995 18.038 19.846 1.00 36.51 C
ATOM 350 CD ARG A 45 4.861 16.573 20.212 1.00 42.36 C
ATOM 351 NE ARG A 45 5.893 16.097 21.123 1.00 39.21 N
ATOM 352 CZ ARG A 45 5.993 14.847 21.570 1.00 43.44 C
ATOM 353 NH1 ARG A 45 5.140 13.893 21.212 1.00 41.45 N
ATOM 354 NH2 ARG A 45 6.966 14.509 22.402 1.00 32.68 N
ATOM 355 N GLU A 46 6.500 21.581 22.616 1.00 46.59 N
ATOM 356 CA GLU A 46 6.523 22.421 23.802 1.00 51.58 C
ATOM 357 C GLU A 46 6.858 23.877 23.496 1.00 55.96 C
ATOM 358 O GLU A 46 6.833 24.758 24.362 1.00 55.94 O
ATOM 359 CB GLU A 46 7.483 21.861 24.848 1.00 52.64 C
ATOM 360 CG GLU A 46 7.062 20.532 25.446 1.00 54.97 C
ATOM 361 CD GLU A 46 5.676 20.490 26.056 1.00 57.64 C
ATOM 362 OE1 GLU A 46 5.333 21.340 26.902 1.00 55.03 O
ATOM 363 OE2 GLU A 46 4.918 19.569 25.671 1.00 54.55 O
ATOM 364 N ILE A 47 7.108 24.139 22.220 1.00 56.80 N
ATOM 365 CA ILE A 47 7.363 25.470 21.709 1.00 59.48 C
ATOM 366 C ILE A 47 6.095 26.090 21.134 1.00 59.95 C
ATOM 367 O ILE A 47 5.845 27.269 21.322 1.00 60.70 O
ATOM 368 CB ILE A 47 8.433 25.407 20.590 1.00 57.98 C
ATOM 369 CG1 ILE A 47 9.739 24.852 21.159 1.00 55.45 C
ATOM 370 CG2 ILE A 47 8.634 26.766 19.942 1.00 58.95 C
ATOM 371 CD1 ILE A 47 10.173 25.433 22.481 1.00 50.08 C
ATOM 372 N LYS A 48 5.357 25.312 20.354 1.00 61.70 N
ATOM 373 CA LYS A 48 4.165 25.805 19.676 1.00 63.14 C
ATOM 374 C LYS A 48 3.240 26.540 20.641 1.00 63.35 C
ATOM 375 O LYS A 48 3.318 27.796 20.682 1.00 63.55 O
ATOM 376 CB LYS A 48 3.443 24.651 18.978 1.00 63.63 C
ATOM 377 CG LYS A 48 4.225 23.985 17.858 1.00 67.39 C
ATOM 378 CD LYS A 48 3.627 22.627 17.514 1.00 70.73 C
ATOM 379 CE LYS A 48 4.524 21.834 16.574 1.00 69.58 C
ATOM 380 NZ LYS A 48 3.984 20.459 16.350 1.00 71.80 N
ATOM 381 N VAL A 66 4.357 36.877 20.161 1.00 79.57 N
ATOM 382 CA VAL A 66 3.932 35.435 20.197 1.00 79.73 C
ATOM 383 C VAL A 66 4.845 34.602 19.304 1.00 80.01 C
ATOM 384 O VAL A 66 5.377 33.587 19.769 1.00 78.91 O
ATOM 385 CB VAL A 66 2.451 35.282 19.782 1.00 79.93 C
ATOM 386 CG1 VAL A 66 2.026 33.803 19.886 1.00 80.40 C
ATOM 387 CG2 VAL A 66 1.574 36.069 20.787 1.00 81.91 C
ATOM 388 N GLU A 67 5.117 35.054 18.082 1.00 80.07 N
ATOM 389 CA GLU A 67 6.049 34.350 17.202 1.00 79.39 C
ATOM 390 C GLU A 67 7.479 34.736 17.584 1.00 77.66 C
ATOM 391 O GLU A 67 8.428 33.964 17.486 1.00 76.71 O
ATOM 392 CB GLU A 67 5.803 34.635 15.724 1.00 82.53 C
ATOM 393 CG GLU A 67 6.782 33.920 14.799 1.00 83.47 C
ATOM 394 CD GLU A 67 6.437 34.118 13.336 1.00 86.57 C
ATOM 395 OE1 GLU A 67 5.229 34.056 13.016 1.00 88.01 O
ATOM 396 OE2 GLU A 67 7.352 34.333 12.517 1.00 87.82 O
ATOM 397 N GLU A 68 7.596 35.945 18.125 1.00 76.21 N
ATOM 398 CA GLU A 68 8.851 36.456 18.658 1.00 75.05 C
ATOM 399 C GLU A 68 9.086 35.843 20.039 1.00 72.77 C
ATOM 400 O GLU A 68 10.216 35.735 20.512 1.00 71.76 O
ATOM 401 CB GLU A 68 8.821 37.984 18.715 1.00 79.31 C
ATOM 402 CG GLU A 68 8.349 38.619 17.412 1.00 82.89 C
ATOM 403 CD GLU A 68 7.852 40.039 17.621 1.00 86.61 C
ATOM 404 OE1 GLU A 68 6.929 40.227 18.444 1.00 87.71 O
ATOM 405 OE2 GLU A 68 8.393 40.948 16.956 1.00 88.00 O
ATOM 406 N PHE A 69 8.000 35.400 20.671 1.00 69.38 N
ATOM 407 CA PHE A 69 8.032 34.703 21.941 1.00 67.10 C
ATOM 408 C PHE A 69 8.608 33.299 21.745 1.00 64.31 C
ATOM 409 O PHE A 69 9.385 32.835 22.571 1.00 62.77 O
ATOM 410 CB PHE A 69 6.636 34.603 22.574 1.00 66.02 C
ATOM 411 CG PHE A 69 6.622 33.863 23.884 1.00 66.29 C
ATOM 412 CD1 PHE A 69 7.203 34.419 25.012 1.00 67.14 C
ATOM 413 CD2 PHE A 69 6.036 32.609 23.988 1.00 66.89 C
ATOM 414 CE1 PHE A 69 7.198 33.740 26.219 1.00 68.15 C
ATOM 415 CE2 PHE A 69 6.026 31.930 25.187 1.00 65.03 C
ATOM 416 CZ PHE A 69 6.605 32.495 26.305 1.00 65.37 C
ATOM 417 N GLU A 70 8.220 32.656 20.652 1.00 62.42 N
ATOM 418 CA GLU A 70 8.686 31.330 20.295 1.00 63.35 C
ATOM 419 C GLU A 70 10.190 31.312 20.032 1.00 61.46 C
ATOM 420 O GLU A 70 10.928 30.492 20.563 1.00 59.87 O
ATOM 421 CB GLU A 70 8.007 30.852 19.012 1.00 67.09 C
ATOM 422 CG GLU A 70 6.796 29.956 19.202 1.00 72.20 C
ATOM 423 CD GLU A 70 5.833 30.144 18.040 1.00 74.33 C
ATOM 424 OE1 GLU A 70 5.029 31.096 18.155 1.00 77.41 O
ATOM 425 OE2 GLU A 70 5.896 29.379 17.061 1.00 75.02 O
ATOM 426 N ASN A 71 10.617 32.254 19.187 1.00 58.90 N
ATOM 427 CA ASN A 71 12.021 32.393 18.830 1.00 56.37 C
ATOM 428 C ASN A 71 12.856 32.665 20.073 1.00 54.14 C
ATOM 429 O ASN A 71 13.924 32.078 20.242 1.00 55.85 O
ATOM 430 CB ASN A 71 12.214 33.499 17.793 1.00 58.29 C
ATOM 431 CG ASN A 71 11.740 33.085 16.420 1.00 59.55 C
ATOM 432 OD1 ASN A 71 12.235 32.101 15.871 1.00 66.66 O
ATOM 433 ND2 ASN A 71 10.786 33.816 15.854 1.00 62.92 N
ATOM 434 N GLU A 72 12.370 33.524 20.954 1.00 50.22 N
ATOM 435 CA GLU A 72 13.023 33.814 22.217 1.00 51.87 C
ATOM 436 C GLU A 72 13.154 32.528 23.047 1.00 49.38 C
ATOM 437 O GLU A 72 14.219 32.276 23.612 1.00 51.08 O
ATOM 438 CB GLU A 72 12.273 34.877 23.003 1.00 55.47 C
ATOM 439 CG GLU A 72 12.934 35.401 24.257 1.00 67.35 C
ATOM 440 CD GLU A 72 12.187 36.567 24.875 1.00 73.98 C
ATOM 441 OE1 GLU A 72 11.969 37.583 24.173 1.00 79.90 O
ATOM 442 OE2 GLU A 72 11.801 36.503 26.062 1.00 73.86 O
ATOM 443 N LEU A 73 12.081 31.758 23.130 1.00 48.61 N
ATOM 444 CA LEU A 73 12.116 30.499 23.873 1.00 47.64 C
ATOM 445 C LEU A 73 13.080 29.519 23.203 1.00 45.22 C
ATOM 446 O LEU A 73 13.917 28.920 23.864 1.00 45.64 O
ATOM 447 CB LEU A 73 10.724 29.897 24.011 1.00 43.20 C
ATOM 448 CG LEU A 73 10.631 28.529 24.691 1.00 49.34 C
ATOM 449 CD1 LEU A 73 11.399 28.465 26.004 1.00 47.65 C
ATOM 450 CD2 LEU A 73 9.166 28.180 24.946 1.00 45.11 C
ATOM 451 N LYS A 74 12.981 29.392 21.891 1.00 43.87 N
ATOM 452 CA LYS A 74 13.844 28.569 21.074 1.00 42.63 C
ATOM 453 C LYS A 74 15.325 28.861 21.296 1.00 40.52 C
ATOM 454 O LYS A 74 16.124 27.928 21.385 1.00 33.99 O
ATOM 455 CB LYS A 74 13.567 28.857 19.596 1.00 51.93 C
ATOM 456 CG LYS A 74 12.349 28.197 19.013 1.00 54.78 C
ATOM 457 CD LYS A 74 12.582 26.699 18.850 1.00 56.10 C
ATOM 458 CE LYS A 74 11.459 26.100 18.024 1.00 60.38 C
ATOM 459 NZ LYS A 74 11.129 24.713 18.427 1.00 65.50 N
ATOM 460 N ASN A 75 15.683 30.146 21.280 1.00 39.65 N
ATOM 461 CA ASN A 75 17.054 30.562 21.480 1.00 38.36 C
ATOM 462 C ASN A 75 17.570 30.177 22.860 1.00 38.02 C
ATOM 463 O ASN A 75 18.729 29.813 22.988 1.00 35.62 O
ATOM 464 CB ASN A 75 17.251 32.093 21.381 1.00 40.63 C
ATOM 465 CG ASN A 75 16.999 32.592 19.983 1.00 38.59 C
ATOM 466 OD1 ASN A 75 17.374 31.944 19.024 1.00 41.99 O
ATOM 467 ND2 ASN A 75 16.366 33.755 19.842 1.00 50.65 N
ATOM 468 N LYS A 76 16.715 30.416 23.862 1.00 36.49 N
ATOM 469 CA LYS A 76 17.124 30.081 25.223 1.00 38.34 C
ATOM 470 C LYS A 76 17.299 28.554 25.328 1.00 31.74 C
ATOM 471 O LYS A 76 18.367 28.169 25.774 1.00 33.94 O
ATOM 472 CB LYS A 76 16.123 30.596 26.257 1.00 42.86 C
ATOM 473 CG LYS A 76 16.642 30.454 27.685 1.00 54.32 C
ATOM 474 CD LYS A 76 15.694 31.081 28.687 1.00 57.66 C
ATOM 475 CE LYS A 76 15.463 30.181 29.893 1.00 63.21 C
ATOM 476 NZ LYS A 76 14.028 30.245 30.313 1.00 61.23 N
ATOM 477 N LEU A 77 16.391 27.779 24.746 1.00 30.74 N
ATOM 478 CA LEU A 77 16.563 26.319 24.801 1.00 30.31 C
ATOM 479 C LEU A 77 17.807 25.885 24.057 1.00 30.00 C
ATOM 480 O LEU A 77 18.570 25.052 24.549 1.00 30.49 O
ATOM 481 CB LEU A 77 15.284 25.616 24.323 1.00 31.92 C
ATOM 482 CG LEU A 77 14.072 25.846 25.260 1.00 36.06 C
ATOM 483 CD1 LEU A 77 12.764 25.484 24.568 1.00 34.68 C
ATOM 484 CD2 LEU A 77 14.196 25.043 26.546 1.00 38.19 C
ATOM 485 N THR A 78 18.095 26.472 22.877 1.00 26.93 N
ATOM 486 CA THR A 78 19.290 26.086 22.134 1.00 29.58 C
ATOM 487 C THR A 78 20.554 26.437 22.890 1.00 28.77 C
ATOM 488 O THR A 78 21.512 25.671 22.881 1.00 27.99 O
ATOM 489 CB THR A 78 19.278 26.824 20.767 1.00 29.78 C
ATOM 490 OG1 THR A 78 18.091 26.395 20.092 1.00 31.31 O
ATOM 491 CG2 THR A 78 20.501 26.555 19.926 1.00 31.17 C
ATOM 492 N GLU A 79 20.561 27.671 23.442 1.00 30.40 N
ATOM 493 CA GLU A 79 21.706 28.108 24.230 1.00 30.03 C
ATOM 494 C GLU A 79 21.945 27.179 25.425 1.00 29.66 C
ATOM 495 O GLU A 79 23.078 26.740 25.633 1.00 28.62 O
ATOM 496 CB GLU A 79 21.485 29.550 24.712 1.00 43.64 C
ATOM 497 CG GLU A 79 22.340 29.976 25.885 1.00 54.48 C
ATOM 498 CD GLU A 79 22.055 31.363 26.421 1.00 63.67 C
ATOM 499 OE1 GLU A 79 21.104 32.044 25.992 1.00 67.86 O
ATOM 500 OE2 GLU A 79 22.816 31.803 27.309 1.00 68.61 O
ATOM 501 N GLU A 80 20.889 26.855 26.141 1.00 28.34 N
ATOM 502 CA GLU A 80 21.006 25.996 27.319 1.00 35.51 C
ATOM 503 C GLU A 80 21.424 24.593 26.894 1.00 32.71 C
ATOM 504 O GLU A 80 22.378 24.055 27.456 1.00 32.48 O
ATOM 505 CB GLU A 80 19.697 25.913 28.072 1.00 38.91 C
ATOM 506 CG GLU A 80 19.271 27.202 28.755 1.00 49.11 C
ATOM 507 CD GLU A 80 17.989 26.981 29.544 1.00 52.03 C
ATOM 508 OE1 GLU A 80 17.359 25.910 29.415 1.00 61.26 O
ATOM 509 OE2 GLU A 80 17.606 27.896 30.298 1.00 60.98 O
ATOM 510 N ALA A 81 20.858 24.092 25.778 1.00 32.90 N
ATOM 511 CA ALA A 81 21.315 22.787 25.297 1.00 32.95 C
ATOM 512 C ALA A 81 22.775 22.724 24.926 1.00 33.55 C
ATOM 513 O ALA A 81 23.495 21.770 25.228 1.00 30.66 O
ATOM 514 CB ALA A 81 20.488 22.328 24.077 1.00 31.90 C
ATOM 515 N LYS A 82 23.312 23.721 24.203 1.00 27.31 N
ATOM 516 CA LYS A 82 24.708 23.757 23.806 1.00 27.86 C
ATOM 517 C LYS A 82 25.657 23.781 25.016 1.00 26.06 C
ATOM 518 O LYS A 82 26.703 23.152 24.948 1.00 31.16 O
ATOM 519 CB LYS A 82 25.031 25.002 22.957 1.00 30.44 C
ATOM 520 CG LYS A 82 24.556 24.928 21.521 1.00 30.32 C
ATOM 521 CD LYS A 82 24.669 26.297 20.802 1.00 28.87 C
ATOM 522 CE LYS A 82 23.967 26.168 19.441 1.00 28.97 C
ATOM 523 NZ LYS A 82 23.940 27.523 18.785 1.00 33.53 N
ATOM 524 N ASN A 83 25.290 24.486 26.062 1.00 31.18 N
ATOM 525 CA ASN A 83 26.126 24.553 27.263 1.00 32.24 C
ATOM 526 C ASN A 83 26.176 23.205 27.983 1.00 33.03 C
ATOM 527 O ASN A 83 27.259 22.736 28.313 1.00 34.38 O
ATOM 528 CB ASN A 83 25.600 25.652 28.182 1.00 40.93 C
ATOM 529 CG ASN A 83 25.818 27.037 27.588 1.00 47.87 C
ATOM 530 OD1 ASN A 83 26.888 27.334 27.056 1.00 50.93 O
ATOM 531 ND2 ASN A 83 24.815 27.896 27.668 1.00 55.63 N
ATOM 532 N LYS A 84 25.018 22.551 28.108 1.00 29.37 N
ATOM 533 CA LYS A 84 25.005 21.216 28.717 1.00 32.43 C
ATOM 534 C LYS A 84 25.683 20.194 27.843 1.00 31.25 C
ATOM 535 O LYS A 84 26.427 19.343 28.376 1.00 32.38 O
ATOM 536 CB LYS A 84 23.568 20.789 29.046 1.00 38.14 C
ATOM 537 CG LYS A 84 23.013 21.561 30.225 1.00 42.46 C
ATOM 538 CD LYS A 84 21.510 21.444 30.346 1.00 51.50 C
ATOM 539 CE LYS A 84 21.010 22.133 31.607 1.00 49.44 C
ATOM 540 NZ LYS A 84 19.614 22.623 31.428 1.00 57.35 N
ATOM 541 N MET A 85 25.530 20.250 26.527 1.00 26.40 N
ATOM 542 CA MET A 85 26.112 19.257 25.610 1.00 28.04 C
ATOM 543 C MET A 85 27.627 19.375 25.550 1.00 29.30 C
ATOM 544 O MET A 85 28.418 18.446 25.571 1.00 25.95 O
ATOM 545 CB MET A 85 25.510 19.417 24.211 1.00 28.57 C
ATOM 546 CG MET A 85 24.040 19.020 24.031 1.00 36.62 C
ATOM 547 SD MET A 85 23.799 17.200 23.894 1.00 16.89 S
ATOM 548 CE MET A 85 23.952 17.159 22.117 1.00 26.02 C
ATOM 549 N GLU A 86 28.158 20.621 25.652 1.00 32.04 N
ATOM 550 CA GLU A 86 29.611 20.806 25.664 1.00 34.50 C
ATOM 551 C GLU A 86 30.319 20.056 26.795 1.00 30.96 C
ATOM 552 O GLU A 86 31.363 19.430 26.605 1.00 31.54 O
ATOM 553 CB GLU A 86 29.843 22.318 25.866 1.00 45.39 C
ATOM 554 CG GLU A 86 31.307 22.676 26.040 1.00 56.11 C
ATOM 555 CD GLU A 86 32.078 22.493 24.752 1.00 68.10 C
ATOM 556 OE1 GLU A 86 31.469 22.121 23.720 1.00 74.38 O
ATOM 557 OE2 GLU A 86 33.308 22.729 24.778 1.00 74.40 O
ATOM 558 N ASN A 87 29.753 20.085 27.991 1.00 30.67 N
ATOM 559 CA ASN A 87 30.329 19.401 29.139 1.00 32.26 C
ATOM 560 C ASN A 87 30.229 17.885 29.054 1.00 31.11 C
ATOM 561 O ASN A 87 31.223 17.199 29.304 1.00 28.84 O
ATOM 562 CB ASN A 87 29.646 19.882 30.421 1.00 32.37 C
ATOM 563 CG ASN A 87 30.092 21.317 30.727 1.00 47.10 C
ATOM 564 OD1 ASN A 87 31.266 21.690 30.567 1.00 47.97 O
ATOM 565 ND2 ASN A 87 29.161 22.141 31.168 1.00 45.86 N
ATOM 566 N ILE A 88 29.084 17.395 28.535 1.00 30.34 N
ATOM 567 CA ILE A 88 28.994 15.927 28.331 1.00 25.59 C
ATOM 568 C ILE A 88 29.962 15.469 27.295 1.00 27.41 C
ATOM 569 O ILE A 88 30.586 14.397 27.389 1.00 28.48 O
ATOM 570 CB ILE A 88 27.545 15.540 27.904 1.00 30.74 C
ATOM 571 CG1 ILE A 88 26.566 15.975 28.985 1.00 30.10 C
ATOM 572 CG2 ILE A 88 27.443 14.024 27.627 1.00 25.42 C
ATOM 573 CD1 ILE A 88 25.113 16.071 28.467 1.00 35.65 C
ATOM 574 N LYS A 89 30.102 16.206 26.169 1.00 25.68 N
ATOM 575 CA LYS A 89 31.013 15.885 25.110 1.00 29.14 C
ATOM 576 C LYS A 89 32.447 15.765 25.637 1.00 28.78 C
ATOM 577 O LYS A 89 33.136 14.804 25.364 1.00 28.47 O
ATOM 578 CB LYS A 89 30.944 16.932 23.984 1.00 22.31 C
ATOM 579 CG LYS A 89 31.890 16.592 22.824 1.00 24.86 C
ATOM 580 CD LYS A 89 31.661 17.524 21.649 1.00 29.03 C
ATOM 581 CE LYS A 89 32.422 17.022 20.428 1.00 34.64 C
ATOM 582 NZ LYS A 89 32.264 17.969 19.272 1.00 33.75 N
ATOM 583 N LYS A 90 32.863 16.703 26.490 1.00 30.66 N
ATOM 584 CA LYS A 90 34.258 16.635 26.978 1.00 30.04 C
ATOM 585 C LYS A 90 34.472 15.445 27.900 1.00 31.03 C
ATOM 586 O LYS A 90 35.505 14.758 27.821 1.00 28.74 O
ATOM 587 CB LYS A 90 34.519 17.977 27.694 1.00 34.63 C
ATOM 588 CG LYS A 90 35.931 18.106 28.243 1.00 40.69 C
ATOM 589 CD LYS A 90 36.957 18.299 27.139 1.00 44.27 C
ATOM 590 CE LYS A 90 36.746 19.507 26.257 1.00 51.82 C
ATOM 591 NZ LYS A 90 37.711 19.564 25.114 1.00 53.18 N
ATOM 592 N GLU A 91 33.447 15.185 28.731 1.00 28.51 N
ATOM 593 CA GLU A 91 33.533 14.047 29.672 1.00 31.57 C
ATOM 594 C GLU A 91 33.607 12.759 28.899 1.00 29.32 C
ATOM 595 O GLU A 91 34.406 11.855 29.163 1.00 31.18 O
ATOM 596 CB GLU A 91 32.384 14.182 30.639 1.00 35.61 C
ATOM 597 CG GLU A 91 32.188 13.192 31.744 1.00 50.01 C
ATOM 598 CD GLU A 91 31.053 13.661 32.657 1.00 48.14 C
ATOM 599 OE1 GLU A 91 31.106 14.829 33.094 1.00 60.39 O
ATOM 600 OE2 GLU A 91 30.141 12.873 32.929 1.00 57.52 O
ATOM 601 N LEU A 92 32.882 12.668 27.755 1.00 27.60 N
ATOM 602 CA LEU A 92 33.035 11.492 26.901 1.00 26.28 C
ATOM 603 C LEU A 92 34.362 11.398 26.182 1.00 27.72 C
ATOM 604 O LEU A 92 35.010 10.344 25.999 1.00 27.79 O
ATOM 605 CB LEU A 92 31.852 11.454 25.920 1.00 26.90 C
ATOM 606 CG LEU A 92 30.462 11.153 26.500 1.00 27.06 C
ATOM 607 CD1 LEU A 92 29.401 11.407 25.422 1.00 24.09 C
ATOM 608 CD2 LEU A 92 30.406 9.682 26.885 1.00 27.87 C
ATOM 609 N GLU A 93 34.880 12.513 25.656 1.00 28.77 N
ATOM 610 CA GLU A 93 36.176 12.541 24.983 1.00 28.18 C
ATOM 611 C GLU A 93 37.320 12.225 25.963 1.00 28.86 C
ATOM 612 O GLU A 93 38.219 11.473 25.552 1.00 30.15 O
ATOM 613 CB GLU A 93 36.427 13.940 24.380 1.00 32.43 C
ATOM 614 CG GLU A 93 35.622 14.110 23.083 1.00 33.57 C
ATOM 615 CD GLU A 93 35.619 15.540 22.571 1.00 34.03 C
ATOM 616 OE1 GLU A 93 35.902 16.460 23.362 1.00 39.69 O
ATOM 617 OE2 GLU A 93 35.335 15.737 21.383 1.00 36.13 O
ATOM 618 N ASP A 94 37.205 12.676 27.180 1.00 32.28 N
ATOM 619 CA ASP A 94 38.183 12.363 28.235 1.00 34.00 C
ATOM 620 C ASP A 94 38.316 10.882 28.525 1.00 38.28 C
ATOM 621 O ASP A 94 39.324 10.487 29.126 1.00 39.14 O
ATOM 622 CB ASP A 94 37.813 13.079 29.547 1.00 35.25 C
ATOM 623 CG ASP A 94 38.180 14.555 29.515 1.00 37.05 C
ATOM 624 OD1 ASP A 94 38.864 14.947 28.551 1.00 40.76 O
ATOM 625 OD2 ASP A 94 37.782 15.304 30.419 1.00 42.46 O
ATOM 626 N VAL A 95 37.342 10.032 28.171 1.00 32.89 N
ATOM 627 CA VAL A 95 37.500 8.595 28.380 1.00 33.76 C
ATOM 628 C VAL A 95 37.855 7.946 27.048 1.00 29.97 C
ATOM 629 O VAL A 95 38.035 6.732 26.929 1.00 32.67 O
ATOM 630 CB VAL A 95 36.297 7.913 29.039 1.00 37.60 C
ATOM 631 CG1 VAL A 95 35.990 8.524 30.400 1.00 39.83 C
ATOM 632 CG2 VAL A 95 35.042 7.917 28.179 1.00 28.37 C
ATOM 633 N GLY A 96 38.029 8.755 26.007 1.00 29.63 N
ATOM 634 CA GLY A 96 38.522 8.358 24.730 1.00 28.34 C
ATOM 635 C GLY A 96 37.490 8.137 23.634 1.00 27.78 C
ATOM 636 O GLY A 96 37.874 7.562 22.634 1.00 32.11 O
ATOM 637 N PHE A 97 36.256 8.615 23.832 1.00 26.23 N
ATOM 638 CA PHE A 97 35.341 8.414 22.677 1.00 26.45 C
ATOM 639 C PHE A 97 35.563 9.471 21.612 1.00 27.10 C
ATOM 640 O PHE A 97 35.852 10.608 22.001 1.00 31.29 O
ATOM 641 CB PHE A 97 33.892 8.528 23.179 1.00 25.08 C
ATOM 642 CG PHE A 97 33.311 7.331 23.898 1.00 23.36 C
ATOM 643 CD1 PHE A 97 33.045 6.184 23.214 1.00 26.52 C
ATOM 644 CD2 PHE A 97 33.000 7.407 25.233 1.00 27.09 C
ATOM 645 CE1 PHE A 97 32.515 5.076 23.870 1.00 26.68 C
ATOM 646 CE2 PHE A 97 32.461 6.320 25.911 1.00 27.02 C
ATOM 647 CZ PHE A 97 32.211 5.151 25.211 1.00 27.04 C
ATOM 648 N LYS A 98 35.253 9.198 20.353 1.00 28.99 N
ATOM 649 CA LYS A 98 35.033 10.270 19.361 1.00 29.91 C
ATOM 650 C LYS A 98 33.555 10.675 19.531 1.00 29.74 C
ATOM 651 O LYS A 98 32.770 9.721 19.632 1.00 29.03 O
ATOM 652 CB LYS A 98 35.246 9.695 17.990 1.00 28.48 C