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propka/tests/pdb/4DFR.pdb
Nathan Baker 393f5cee50 Rename "Tests" directory for consistency.
2020-05-21 10:39:08 -07:00

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HEADER OXIDO-REDUCTASE 25-JUN-82 4DFR
TITLE CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS CASEI
TITLE 2 DIHYDROFOLATE REDUCTASE REFINED AT 1.7 ANGSTROMS RESOLUTION. I.
TITLE 3 GENERAL FEATURES AND BINDING OF METHOTREXATE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE;
COMPND 3 CHAIN: A, B;
COMPND 4 EC: 1.5.1.3;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE 3 ORGANISM_TAXID: 37762;
SOURCE 4 STRAIN: B
KEYWDS OXIDO-REDUCTASE
EXPDTA X-RAY DIFFRACTION
AUTHOR D.J.FILMAN,D.A.MATTHEWS,J.T.BOLIN,J.KRAUT
REVDAT 13 13-JUL-11 4DFR 1 VERSN
REVDAT 12 26-JAN-10 4DFR 1 ATOM REMARK
REVDAT 11 24-FEB-09 4DFR 1 VERSN
REVDAT 10 01-APR-03 4DFR 1 JRNL
REVDAT 9 15-JUL-92 4DFR 1 FORMUL
REVDAT 8 15-APR-91 4DFR 1 FORMUL
REVDAT 7 16-JUL-87 4DFR 1 SOURCE REMARK
REVDAT 6 12-JUL-85 4DFR 2 CONECT
REVDAT 5 22-FEB-84 4DFR 1 REMARK
REVDAT 4 31-JAN-84 4DFR 1 REMARK
REVDAT 3 30-SEP-83 4DFR 1 REVDAT
REVDAT 2 07-MAR-83 4DFR 1 JRNL REMARK
REVDAT 1 21-OCT-82 4DFR 0
SPRSDE 21-OCT-82 4DFR 2DFR
JRNL AUTH J.T.BOLIN,D.J.FILMAN,D.A.MATTHEWS,R.C.HAMLIN,J.KRAUT
JRNL TITL CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS
JRNL TITL 2 CASEI DIHYDROFOLATE REDUCTASE REFINED AT 1.7 A RESOLUTION.
JRNL TITL 3 I. GENERAL FEATURES AND BINDING OF METHOTREXATE.
JRNL REF J.BIOL.CHEM. V. 257 13650 1982
JRNL REFN ISSN 0021-9258
JRNL PMID 6815178
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.M.PERRY,J.J.ONUFFER,N.A.TOUCHETTE,C.S.HERNDON,
REMARK 1 AUTH 2 M.S.GITTELMAN,C.R.MATTHEWS,J.-T.CHEN,R.J.MAYER,K.TAIRA,
REMARK 1 AUTH 3 S.J.BENKOVIC,E.E.HOWELL,J.KRAUT
REMARK 1 TITL EFFECT OF SINGLE AMINO ACID REPLACEMENTS ON THE FOLDING AND
REMARK 1 TITL 2 STABILITY OF DIHYDROFOLATE REDUCTASE FROM ESCHERICHIA COLI
REMARK 1 REF BIOCHEMISTRY V. 26 2674 1987
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 2
REMARK 1 AUTH D.J.FILMAN,J.T.BOLIN,D.A.MATTHEWS,J.KRAUT
REMARK 1 TITL CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS
REMARK 1 TITL 2 CASEI DIHYDROFOLATE REDUCTASE REFINED AT 1.7 ANGSTROMS
REMARK 1 TITL 3 RESOLUTION. II. ENVIRONMENT OF BOUND NADPH AND IMPLICATIONS
REMARK 1 TITL 4 FOR CATALYSIS
REMARK 1 REF J.BIOL.CHEM. V. 257 13663 1982
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 3
REMARK 1 AUTH K.W.VOLZ,D.A.MATTHEWS,R.A.ALDEN,S.T.FREER,C.HANSCH,
REMARK 1 AUTH 2 B.T.KAUFMAN,J.KRAUT
REMARK 1 TITL CRYSTAL STRUCTURE OF AVIAN DIHYDROFOLATE REDUCTASE
REMARK 1 TITL 2 CONTAINING PHENYLTRIAZINE AND NADPH
REMARK 1 REF J.BIOL.CHEM. V. 257 2528 1982
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 4
REMARK 1 AUTH D.A.MATTHEWS
REMARK 1 TITL INTERPRETATION OF NUCLEAR MAGNETIC RESONANCE SPECTRA FOR
REMARK 1 TITL 2 LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE BASED ON THE
REMARK 1 TITL 3 X-RAY STRUCTURE OF THE ENZYME-METHOTREXATE-NADPH COMPLEX
REMARK 1 REF BIOCHEMISTRY V. 18 1602 1979
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 5
REMARK 1 AUTH D.A.MATTHEWS,R.A.ALDEN,S.T.FREER,N.-H.XUONG,J.KRAUT
REMARK 1 TITL DIHYDROFOLATE REDUCTASE FROM LACTOBACILLUS CASEI.
REMARK 1 TITL 2 STEREOCHEMISTRY OF NADPH BINDING
REMARK 1 REF J.BIOL.CHEM. V. 254 4144 1979
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 6
REMARK 1 AUTH M.POE,K.HOOGSTEEN,D.A.MATTHEWS
REMARK 1 TITL PROTON MAGNETIC RESONANCE STUDIES ON ESCHERICHIA COLI
REMARK 1 TITL 2 DIHYDROFOLATE REDUCTASE. ASSIGNMENT OF HISTIDINE C-2 PROTONS
REMARK 1 TITL 3 IN BINARY COMPLEXES WITH FOLATES ON THE BASIS OF THE CRYSTAL
REMARK 1 TITL 4 STRUCTURE WITH METHOTREXATE AND ON CHEMICAL MODIFICATIONS
REMARK 1 REF J.BIOL.CHEM. V. 254 8143 1979
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 7
REMARK 1 AUTH D.A.MATTHEWS,R.A.ALDEN,J.T.BOLIN,D.J.FILMAN,S.T.FREER,
REMARK 1 AUTH 2 R.HAMLIN,W.G.J.HOL,R.L.KISLIUK,E.J.PASTORE,L.T.PLANTE,
REMARK 1 AUTH 3 N.-H.XUONG,J.KRAUT
REMARK 1 TITL DIHYDROFOLATE REDUCTASE FROM LACTOBACILLUS CASEI. X-RAY
REMARK 1 TITL 2 STRUCTURE OF THE ENZYME-METHOTREXATE-NADPH COMPLEX
REMARK 1 REF J.BIOL.CHEM. V. 253 6946 1978
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 8
REMARK 1 AUTH C.D.BENNETT,J.A.RODKEY,J.M.SONDEY,R.HIRSCHMANN
REMARK 1 TITL DIHYDROFOLATE REDUCTASE. THE AMINO ACID SEQUENCE OF THE
REMARK 1 TITL 2 ENZYME FROM A METHOTREXATE-RESISTANT MUTANT OF ESCHERICHIA
REMARK 1 TITL 3 COLI
REMARK 1 REF BIOCHEMISTRY V. 17 1328 1978
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 9
REMARK 1 AUTH D.A.MATTHEWS,R.A.ALDEN,J.T.BOLIN,S.T.FREER,R.HAMLIN,N.XUONG,
REMARK 1 AUTH 2 J.KRAUT,M.POE,M.WILLIAMS,K.HOOGSTEEN
REMARK 1 TITL DIHYDROFOLATE REDUCTASE. X-RAY STRUCTURE OF THE BINARY
REMARK 1 TITL 2 COMPLEX WITH METHOTREXATE
REMARK 1 REF SCIENCE V. 197 452 1977
REMARK 1 REFN ISSN 0036-8075
REMARK 1 REFERENCE 10
REMARK 1 AUTH M.POE,N.J.GREENFIELD,J.M.HIRSHFIELD,M.N.WILLIAMS,K.HOOGSTEEN
REMARK 1 TITL DIHYDROFOLATE REDUCTASE. PURIFICATION AND CHARACTERIZATION
REMARK 1 TITL 2 OF THE ENZYME FROM AN AMETHOPTERIN-RESISTANT MUTANT OF
REMARK 1 TITL 3 ESCHERICHIA COLI
REMARK 1 REF BIOCHEMISTRY V. 11 1023 1972
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. 1.70 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NULL
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL
REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : NULL
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 SET) : 0.155
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 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2508
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 69
REMARK 3 SOLVENT ATOMS : 428
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 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.070
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : 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 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 MOLECULE DESIGNATED AS CHAIN B BELOW IS PREFERRED FOR
REMARK 3 STRUCTURAL COMPARISONS BECAUSE IT IS MORE COMPLETE AND LESS
REMARK 3 PERTURBED BY INTERMOLECULAR CONTACTS.
REMARK 3
REMARK 3 ALTERNATE LOCATIONS *A* AND *B* ARE PARTIALLY OCCUPIED
REMARK 3 CONFORMATIONS FOR RESIDUES SER A 64, SER A 150,
REMARK 3 HIS B 45, SER B 64 AND ASP B 122. IN ALL CASES, *A* IS
REMARK 3 BELIEVED TO BE THE MAJOR CONFORMER. NEITHER THE
REMARK 3 OCCUPANCIES NOR THE THERMAL PARAMETERS SHOULD BE
REMARK 3 CONSIDERED AS RELIABLE.
REMARK 4
REMARK 4 4DFR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
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 (%): 51.93
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.56
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -Y,X-Y,Z+1/3
REMARK 290 3555 -X+Y,-X,Z+2/3
REMARK 290 4555 -X,-Y,Z+1/2
REMARK 290 5555 Y,-X+Y,Z+5/6
REMARK 290 6555 X-Y,X,Z+1/6
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 -0.500000 -0.866025 0.000000 0.00000
REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 24.52000
REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000
REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 49.04000
REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 36.78000
REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000
REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000
REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 61.30000
REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000
REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000
REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 12.26000
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 300 REMARK: THE MTRIX TRANSFORMATION PRESENTED BELOW WILL SUPERIMPOSE
REMARK 300 MOLECULE B ON MOLECULE A.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 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 PRO A 66 CB CG CD
REMARK 470 THR A 68 OG1 CG2
REMARK 470 LYS A 76 CG CD CE NZ
REMARK 470 LYS A 106 CE NZ
REMARK 470 GLU A 129 CD OE1 OE2
REMARK 470 ASP A 131 CG OD1 OD2
REMARK 470 ARG A 159 CD NE CZ NH1 NH2
REMARK 470 GLU B 129 CD OE1 OE2
REMARK 470 ASP B 131 CG OD1 OD2
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 MET A 1 CA MET A 1 CB -0.162
REMARK 500 SER A 3 CB SER A 3 OG 0.100
REMARK 500 ALA A 6 CA ALA A 6 CB 0.158
REMARK 500 ALA A 6 C ALA A 6 O 0.127
REMARK 500 ALA A 9 C ALA A 9 O 0.140
REMARK 500 ARG A 12 CZ ARG A 12 NH1 0.084
REMARK 500 ARG A 12 CZ ARG A 12 NH2 0.085
REMARK 500 TRP A 22 CE2 TRP A 22 CD2 -0.148
REMARK 500 TRP A 22 CZ3 TRP A 22 CH2 -0.150
REMARK 500 TRP A 30 CE2 TRP A 30 CD2 -0.111
REMARK 500 TRP A 30 C PHE A 31 N -0.138
REMARK 500 ARG A 33 CZ ARG A 33 NH1 0.109
REMARK 500 ARG A 33 CZ ARG A 33 NH2 0.170
REMARK 500 GLY A 43 C GLY A 43 O 0.169
REMARK 500 ARG A 44 CG ARG A 44 CD -0.166
REMARK 500 ARG A 44 CD ARG A 44 NE 0.130
REMARK 500 ARG A 44 C HIS A 45 N -0.162
REMARK 500 TRP A 47 CD2 TRP A 47 CE3 -0.124
REMARK 500 GLU A 48 CB GLU A 48 CG -0.186
REMARK 500 GLU A 48 CD GLU A 48 OE2 0.162
REMARK 500 SER A 49 CB SER A 49 OG 0.093
REMARK 500 GLY A 51 N GLY A 51 CA -0.128
REMARK 500 ARG A 52 CZ ARG A 52 NH1 0.116
REMARK 500 PRO A 53 C PRO A 53 O -0.139
REMARK 500 GLY A 56 N GLY A 56 CA -0.109
REMARK 500 ARG A 57 CD ARG A 57 NE -0.107
REMARK 500 ARG A 57 CZ ARG A 57 NH2 0.116
REMARK 500 LYS A 58 CD LYS A 58 CE 0.243
REMARK 500 SER A 64 CB SER A 64 OG 0.156
REMARK 500 GLN A 65 C GLN A 65 O 0.143
REMARK 500 ARG A 71 NE ARG A 71 CZ -0.110
REMARK 500 TRP A 74 CB TRP A 74 CG -0.116
REMARK 500 SER A 77 CA SER A 77 CB 0.120
REMARK 500 VAL A 78 CB VAL A 78 CG2 0.172
REMARK 500 VAL A 78 C VAL A 78 O 0.158
REMARK 500 GLU A 90 CA GLU A 90 CB -0.165
REMARK 500 GLU A 90 CG GLU A 90 CD -0.106
REMARK 500 GLU A 90 CD GLU A 90 OE1 -0.066
REMARK 500 VAL A 93 C VAL A 93 O 0.139
REMARK 500 ARG A 98 CD ARG A 98 NE 0.120
REMARK 500 TYR A 100 C TYR A 100 O -0.150
REMARK 500 PHE A 103 CA PHE A 103 C -0.202
REMARK 500 PRO A 105 CD PRO A 105 N 0.101
REMARK 500 LYS A 109 CB LYS A 109 CG -0.216
REMARK 500 LYS A 109 CE LYS A 109 NZ 0.215
REMARK 500 LYS A 109 C LEU A 110 N -0.224
REMARK 500 TYR A 111 C TYR A 111 O 0.201
REMARK 500 TYR A 111 C LEU A 112 N -0.206
REMARK 500 THR A 113 CB THR A 113 OG1 -0.157
REMARK 500 ILE A 115 CA ILE A 115 CB 0.182
REMARK 500
REMARK 500 THIS ENTRY HAS 179 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 MET A 1 CG - SD - CE ANGL. DEV. = 15.3 DEGREES
REMARK 500 LEU A 4 CB - CG - CD1 ANGL. DEV. = 16.7 DEGREES
REMARK 500 ALA A 6 O - C - N ANGL. DEV. = -15.1 DEGREES
REMARK 500 LEU A 8 CB - CG - CD2 ANGL. DEV. = 21.5 DEGREES
REMARK 500 VAL A 10 CG1 - CB - CG2 ANGL. DEV. = -16.6 DEGREES
REMARK 500 VAL A 10 CA - CB - CG1 ANGL. DEV. = 12.4 DEGREES
REMARK 500 ASP A 11 OD1 - CG - OD2 ANGL. DEV. = -11.8 DEGREES
REMARK 500 ASP A 11 CB - CG - OD1 ANGL. DEV. = 15.9 DEGREES
REMARK 500 VAL A 10 O - C - N ANGL. DEV. = -11.1 DEGREES
REMARK 500 ARG A 12 CG - CD - NE ANGL. DEV. = 16.3 DEGREES
REMARK 500 ARG A 12 CD - NE - CZ ANGL. DEV. = 11.2 DEGREES
REMARK 500 ARG A 12 NE - CZ - NH2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 MET A 16 CG - SD - CE ANGL. DEV. = 30.5 DEGREES
REMARK 500 ASN A 18 OD1 - CG - ND2 ANGL. DEV. = 15.8 DEGREES
REMARK 500 GLU A 17 O - C - N ANGL. DEV. = 9.7 DEGREES
REMARK 500 PRO A 21 CA - N - CD ANGL. DEV. = -10.9 DEGREES
REMARK 500 PRO A 21 N - CD - CG ANGL. DEV. = 12.7 DEGREES
REMARK 500 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = -8.9 DEGREES
REMARK 500 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = 6.8 DEGREES
REMARK 500 TRP A 22 CD1 - NE1 - CE2 ANGL. DEV. = -10.5 DEGREES
REMARK 500 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = -16.5 DEGREES
REMARK 500 TRP A 22 CD2 - CE2 - CZ2 ANGL. DEV. = 12.3 DEGREES
REMARK 500 TRP A 22 CE2 - CD2 - CG ANGL. DEV. = 8.4 DEGREES
REMARK 500 TRP A 22 CG - CD2 - CE3 ANGL. DEV. = -8.6 DEGREES
REMARK 500 TRP A 22 CD2 - CE3 - CZ3 ANGL. DEV. = -11.0 DEGREES
REMARK 500 TRP A 22 CE3 - CZ3 - CH2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 TRP A 22 CH2 - CZ2 - CE2 ANGL. DEV. = -16.5 DEGREES
REMARK 500 ASN A 23 CB - CG - OD1 ANGL. DEV. = 17.1 DEGREES
REMARK 500 PRO A 25 O - C - N ANGL. DEV. = -9.9 DEGREES
REMARK 500 TRP A 30 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 TRP A 30 CG - CD2 - CE3 ANGL. DEV. = -6.4 DEGREES
REMARK 500 TRP A 30 CE3 - CZ3 - CH2 ANGL. DEV. = -7.7 DEGREES
REMARK 500 TRP A 30 CZ3 - CH2 - CZ2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 TRP A 30 CA - C - O ANGL. DEV. = -17.0 DEGREES
REMARK 500 ALA A 29 O - C - N ANGL. DEV. = -10.6 DEGREES
REMARK 500 PHE A 31 CB - CG - CD2 ANGL. DEV. = -9.6 DEGREES
REMARK 500 PHE A 31 CD1 - CG - CD2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 PHE A 31 CG - CD2 - CE2 ANGL. DEV. = -10.7 DEGREES
REMARK 500 TRP A 30 CA - C - N ANGL. DEV. = 17.4 DEGREES
REMARK 500 ARG A 33 NE - CZ - NH2 ANGL. DEV. = 4.4 DEGREES
REMARK 500 LYS A 32 O - C - N ANGL. DEV. = 9.8 DEGREES
REMARK 500 ASN A 34 CA - C - N ANGL. DEV. = 14.8 DEGREES
REMARK 500 LEU A 36 CB - CG - CD1 ANGL. DEV. = 11.7 DEGREES
REMARK 500 ASP A 37 CB - CG - OD1 ANGL. DEV. = -5.6 DEGREES
REMARK 500 ASP A 37 CB - CG - OD2 ANGL. DEV. = 7.5 DEGREES
REMARK 500 LYS A 38 CA - CB - CG ANGL. DEV. = 16.4 DEGREES
REMARK 500 ARG A 44 CB - CG - CD ANGL. DEV. = 27.9 DEGREES
REMARK 500 ARG A 44 CD - NE - CZ ANGL. DEV. = -12.7 DEGREES
REMARK 500 ARG A 44 NH1 - CZ - NH2 ANGL. DEV. = -8.7 DEGREES
REMARK 500 ARG A 44 NE - CZ - NH1 ANGL. DEV. = 11.6 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 458 ANGLE DEVIATIONS.
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 GLU A 17 -59.56 -145.93
REMARK 500 ASP A 37 11.00 82.49
REMARK 500 PRO A 126 152.49 -44.98
REMARK 500 PRO A 130 1.40 -55.48
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 GLN A 65 PRO A 66 -143.13
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 ARG A 33 0.13 SIDE CHAIN
REMARK 500 ARG A 44 0.12 SIDE CHAIN
REMARK 500 ARG A 52 0.23 SIDE CHAIN
REMARK 500 ARG A 98 0.16 SIDE CHAIN
REMARK 500 ARG B 12 0.18 SIDE CHAIN
REMARK 500 ARG B 33 0.15 SIDE CHAIN
REMARK 500 ARG B 44 0.13 SIDE CHAIN
REMARK 500 ARG B 52 0.12 SIDE CHAIN
REMARK 500 ARG B 71 0.09 SIDE CHAIN
REMARK 500 ARG B 98 0.09 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 GLN A 65 26.12
REMARK 500 ALA A 117 -10.53
REMARK 500 ALA B 7 -15.62
REMARK 500 ARG B 12 -10.06
REMARK 500 ALA B 29 -10.27
REMARK 500 ILE B 41 -12.81
REMARK 500 HIS B 45 13.58
REMARK 500 PRO B 55 12.67
REMARK 500 ILE B 60 -10.02
REMARK 500 SER B 64 14.62
REMARK 500 GLU B 101 -10.26
REMARK 500 ASP B 122 10.48
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CHIRAL CENTERS
REMARK 500
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
REMARK 500
REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
REMARK 500 ARG A 12 23.4 L L OUTSIDE RANGE
REMARK 500 ILE A 14 20.4 L L OUTSIDE RANGE
REMARK 500 ASP A 37 22.3 L L OUTSIDE RANGE
REMARK 500 VAL A 78 21.8 L L OUTSIDE RANGE
REMARK 500 ILE A 82 21.3 L L OUTSIDE RANGE
REMARK 500 GLN A 108 24.3 L L OUTSIDE RANGE
REMARK 500 ARG B 12 23.4 L L OUTSIDE RANGE
REMARK 500 ILE B 14 23.5 L L OUTSIDE RANGE
REMARK 500 ASN B 18 46.7 L L OUTSIDE RANGE
REMARK 500 ALA B 26 22.1 L L OUTSIDE RANGE
REMARK 500 PRO B 55 22.2 L L OUTSIDE RANGE
REMARK 500 ASN B 59 21.4 L L OUTSIDE RANGE
REMARK 500 ALA B 81 46.7 L L OUTSIDE RANGE
REMARK 500 ILE B 94 21.2 L L OUTSIDE RANGE
REMARK 500 PHE B 103 25.0 L L OUTSIDE RANGE
REMARK 500 LEU B 104 19.4 L L OUTSIDE RANGE
REMARK 500 LEU B 112 24.9 L L OUTSIDE RANGE
REMARK 500 ARG B 159 48.7 L L OUTSIDE RANGE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 525
REMARK 525 SOLVENT
REMARK 525
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH A 206 DISTANCE = 5.19 ANGSTROMS
REMARK 525 HOH A 214 DISTANCE = 5.27 ANGSTROMS
REMARK 525 HOH A 216 DISTANCE = 5.61 ANGSTROMS
REMARK 525 HOH A 223 DISTANCE = 5.54 ANGSTROMS
REMARK 525 HOH A 267 DISTANCE = 5.48 ANGSTROMS
REMARK 525 HOH A 288 DISTANCE = 5.09 ANGSTROMS
REMARK 525 HOH A 289 DISTANCE = 5.08 ANGSTROMS
REMARK 525 HOH A 332 DISTANCE = 6.05 ANGSTROMS
REMARK 525 HOH A 362 DISTANCE = 7.33 ANGSTROMS
REMARK 525 HOH A 367 DISTANCE = 6.21 ANGSTROMS
REMARK 525 HOH B 227 DISTANCE = 6.28 ANGSTROMS
REMARK 525 HOH B 249 DISTANCE = 6.74 ANGSTROMS
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 B 161 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH B 205 O
REMARK 620 2 HOH B 221 O 165.0
REMARK 620 3 SER B 135 O 83.1 108.9
REMARK 620 4 HOH B 206 O 85.3 81.7 167.2
REMARK 620 5 HOH A 250 O 86.5 85.3 86.9 86.8
REMARK 620 6 HOH B 207 O 90.4 96.9 96.3 89.5 175.4
REMARK 620 N 1 2 3 4 5
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: APT
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE PTERIDINE OF THE
REMARK 800 METHOTREXATE INHIBITOR. INCLUDE WATER MOLECULES WHICH ARE BOUND
REMARK 800 EITHER TO INVARIANT SIDE CHAINS OR TO STRUCTURALLY INVARIANT MAIN
REMARK 800 CHAIN SEGMENTS.
REMARK 800
REMARK 800 SITE_IDENTIFIER: ANM
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE N(10) METHYL OF
REMARK 800 THE METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: AAB
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE P-AMINO BENZOYL OF
REMARK 800 THE METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: AGL
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE GLUTAMATE OF THE
REMARK 800 METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: BPT
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE PTERIDINE OF THE
REMARK 800 METHOTREXATE INHIBITOR. INCLUDE WATER MOLECULES WHICH ARE BOUND
REMARK 800 EITHER TO INVARIANT SIDE CHAINS OR TO STRUCTURALLY INVARIANT MAIN
REMARK 800 CHAIN SEGMENTS.
REMARK 800
REMARK 800 SITE_IDENTIFIER: BNM
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE N(10) METHYL OF
REMARK 800 THE METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: BAB
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE P-AMINO BENZOYL OF
REMARK 800 THE METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: BGL
REMARK 800 EVIDENCE_CODE: AUTHOR
REMARK 800 SITE_DESCRIPTION: RESIDUES INTERACTING WITH THE GLUTAMATE OF THE
REMARK 800 METHOTREXATE INHIBITOR
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 160
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 160
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 161
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MTX A 161
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MTX B 162
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 RESIDUE 142 IS LISTED AS ASN IN THE SEQUENCE PAPER
REMARK 999 (SEE REFERENCE 9 ABOVE). THE X-RAY STRUCTURE SUGGESTS IT
REMARK 999 IS ASP (EVIDENCE IS INTERMOLECULAR SALT-LINKAGE TO AN ARG).
DBREF 4DFR A 1 159 UNP P0ABQ4 DYR_ECOLI 1 159
DBREF 4DFR B 1 159 UNP P0ABQ4 DYR_ECOLI 1 159
SEQADV 4DFR ASP A 37 UNP P0ABQ4 ASN 37 CONFLICT
SEQADV 4DFR LYS A 154 UNP P0ABQ4 GLU 154 CONFLICT
SEQADV 4DFR ASP B 37 UNP P0ABQ4 ASN 37 CONFLICT
SEQADV 4DFR LYS B 154 UNP P0ABQ4 GLU 154 CONFLICT
SEQRES 1 A 159 MET ILE SER LEU ILE ALA ALA LEU ALA VAL ASP ARG VAL
SEQRES 2 A 159 ILE GLY MET GLU ASN ALA MET PRO TRP ASN LEU PRO ALA
SEQRES 3 A 159 ASP LEU ALA TRP PHE LYS ARG ASN THR LEU ASP LYS PRO
SEQRES 4 A 159 VAL ILE MET GLY ARG HIS THR TRP GLU SER ILE GLY ARG
SEQRES 5 A 159 PRO LEU PRO GLY ARG LYS ASN ILE ILE LEU SER SER GLN
SEQRES 6 A 159 PRO GLY THR ASP ASP ARG VAL THR TRP VAL LYS SER VAL
SEQRES 7 A 159 ASP GLU ALA ILE ALA ALA CYS GLY ASP VAL PRO GLU ILE
SEQRES 8 A 159 MET VAL ILE GLY GLY GLY ARG VAL TYR GLU GLN PHE LEU
SEQRES 9 A 159 PRO LYS ALA GLN LYS LEU TYR LEU THR HIS ILE ASP ALA
SEQRES 10 A 159 GLU VAL GLU GLY ASP THR HIS PHE PRO ASP TYR GLU PRO
SEQRES 11 A 159 ASP ASP TRP GLU SER VAL PHE SER GLU PHE HIS ASP ALA
SEQRES 12 A 159 ASP ALA GLN ASN SER HIS SER TYR CYS PHE LYS ILE LEU
SEQRES 13 A 159 GLU ARG ARG
SEQRES 1 B 159 MET ILE SER LEU ILE ALA ALA LEU ALA VAL ASP ARG VAL
SEQRES 2 B 159 ILE GLY MET GLU ASN ALA MET PRO TRP ASN LEU PRO ALA
SEQRES 3 B 159 ASP LEU ALA TRP PHE LYS ARG ASN THR LEU ASP LYS PRO
SEQRES 4 B 159 VAL ILE MET GLY ARG HIS THR TRP GLU SER ILE GLY ARG
SEQRES 5 B 159 PRO LEU PRO GLY ARG LYS ASN ILE ILE LEU SER SER GLN
SEQRES 6 B 159 PRO GLY THR ASP ASP ARG VAL THR TRP VAL LYS SER VAL
SEQRES 7 B 159 ASP GLU ALA ILE ALA ALA CYS GLY ASP VAL PRO GLU ILE
SEQRES 8 B 159 MET VAL ILE GLY GLY GLY ARG VAL TYR GLU GLN PHE LEU
SEQRES 9 B 159 PRO LYS ALA GLN LYS LEU TYR LEU THR HIS ILE ASP ALA
SEQRES 10 B 159 GLU VAL GLU GLY ASP THR HIS PHE PRO ASP TYR GLU PRO
SEQRES 11 B 159 ASP ASP TRP GLU SER VAL PHE SER GLU PHE HIS ASP ALA
SEQRES 12 B 159 ASP ALA GLN ASN SER HIS SER TYR CYS PHE LYS ILE LEU
SEQRES 13 B 159 GLU ARG ARG
HET CL A 160 1
HET CL B 160 1
HET CA B 161 1
HET MTX A 161 33
HET MTX B 162 33
HETNAM CL CHLORIDE ION
HETNAM CA CALCIUM ION
HETNAM MTX METHOTREXATE
FORMUL 3 CL 2(CL 1-)
FORMUL 5 CA CA 2+
FORMUL 6 MTX 2(C20 H22 N8 O5)
FORMUL 8 HOH *428(H2 O)
HELIX 1 HBA LEU A 24 THR A 35 1 12
HELIX 2 HCA GLY A 43 ILE A 50 1 8
HELIX 3 HEA SER A 77 GLY A 86 1 10
HELIX 4 HFA GLY A 96 LEU A 104 1 9
HELIX 5 HBB LEU B 24 THR B 35 1 12
HELIX 6 HCB GLY B 43 ILE B 50 1 8
HELIX 7 HEB SER B 77 GLY B 86 1 10
HELIX 8 HFB GLY B 96 LEU B 104 1 9
SHEET 1 S1A 8 THR A 73 VAL A 75 0
SHEET 2 S1A 8 LYS A 58 SER A 63 1 O ASN A 59 N THR A 73
SHEET 3 S1A 8 PRO A 39 GLY A 43 1 N VAL A 40 O LYS A 58
SHEET 4 S1A 8 ILE A 91 GLY A 95 1 N MET A 92 O PRO A 39
SHEET 5 S1A 8 MET A 1 LEU A 8 1 O MET A 1 N ILE A 91
SHEET 6 S1A 8 GLN A 108 ASP A 116 1 O LYS A 109 N LEU A 4
SHEET 7 S1A 8 SER A 150 ARG A 159 -1 N ARG A 158 O GLN A 108
SHEET 8 S1A 8 ASP A 132 HIS A 141 -1 N GLU A 134 O GLU A 157
SHEET 1 S1B 8 THR B 73 VAL B 75 0
SHEET 2 S1B 8 LYS B 58 SER B 63 1 O ASN B 59 N THR B 73
SHEET 3 S1B 8 PRO B 39 GLY B 43 1 N VAL B 40 O LYS B 58
SHEET 4 S1B 8 PRO B 89 GLY B 95 1 N MET B 92 O PRO B 39
SHEET 5 S1B 8 MET B 1 LEU B 8 1 O MET B 1 N ILE B 91
SHEET 6 S1B 8 GLN B 108 ASP B 116 1 O LYS B 109 N LEU B 4
SHEET 7 S1B 8 SER B 150 ARG B 159 -1 N ARG B 158 O GLN B 108
SHEET 8 S1B 8 ASP B 132 HIS B 141 -1 N GLU B 134 O GLU B 157
LINK CA CA B 161 O HOH B 205 1555 1555 2.47
LINK CA CA B 161 O HOH B 221 1555 1555 2.59
LINK CA CA B 161 O SER B 135 1555 1555 2.45
LINK CA CA B 161 O HOH B 206 1555 2665 2.43
LINK CA CA B 161 O HOH A 250 1555 2665 2.56
LINK CA CA B 161 O HOH B 207 1555 2665 2.49
CISPEP 1 GLY A 95 GLY A 96 0 1.50
CISPEP 2 GLY B 95 GLY B 96 0 -2.65
SITE 1 APT 12 ILE A 5 ALA A 6 ALA A 7 TRP A 22
SITE 2 APT 12 ASP A 27 LEU A 28 PHE A 31 ILE A 94
SITE 3 APT 12 THR A 113 HOH A 163 HOH A 165 HOH A 172
SITE 1 ANM 1 SER A 49
SITE 1 AAB 5 LEU A 28 PHE A 31 ILE A 50 ARG A 52
SITE 2 AAB 5 LEU A 54
SITE 1 AGL 5 LEU A 28 PHE A 31 LYS A 32 LEU A 54
SITE 2 AGL 5 ARG A 57
SITE 1 BPT 12 ILE B 5 ALA B 6 ALA B 7 TRP B 22
SITE 2 BPT 12 ASP B 27 LEU B 28 PHE B 31 ILE B 94
SITE 3 BPT 12 THR B 113 HOH B 170 HOH B 171 HOH B 202
SITE 1 BNM 1 SER B 49
SITE 1 BAB 5 LEU B 28 PHE B 31 ILE B 50 ARG B 52
SITE 2 BAB 5 LEU B 54
SITE 1 BGL 5 LEU B 28 PHE B 31 LYS B 32 LEU B 54
SITE 2 BGL 5 ARG B 57
SITE 1 AC1 6 GLY A 43 HIS A 45 THR A 46 GLY A 96
SITE 2 AC1 6 HOH A 230 HOH A 374
SITE 1 AC2 4 GLY B 43 THR B 46 GLY B 96 HOH B 285
SITE 1 AC3 6 HOH A 250 SER B 135 HOH B 205 HOH B 206
SITE 2 AC3 6 HOH B 207 HOH B 221
SITE 1 AC4 14 ILE A 5 ALA A 6 ASP A 27 PHE A 31
SITE 2 AC4 14 LYS A 32 ARG A 52 ARG A 57 ILE A 94
SITE 3 AC4 14 TYR A 100 THR A 113 HOH A 263 HOH A 296
SITE 4 AC4 14 HOH A 323 HOH A 328
SITE 1 AC5 17 ILE B 5 ALA B 6 ALA B 7 ASP B 27
SITE 2 AC5 17 LEU B 28 PHE B 31 LYS B 32 ILE B 50
SITE 3 AC5 17 ARG B 52 LEU B 54 ARG B 57 ILE B 94
SITE 4 AC5 17 TYR B 100 THR B 113 HOH B 202 HOH B 242
SITE 5 AC5 17 HOH B 260
CRYST1 93.220 93.220 73.560 90.00 90.00 120.00 P 61 12
ORIGX1 0.010727 0.006193 0.000000 0.00000
ORIGX2 0.000000 0.012387 0.000000 0.00000
ORIGX3 0.000000 0.000000 0.013594 0.00000
SCALE1 0.010727 0.006193 0.000000 0.00000
SCALE2 0.000000 0.012387 0.000000 0.00000
SCALE3 0.000000 0.000000 0.013594 0.00000
MTRIX1 1 -0.921160 -0.379660 0.636818 59.21707 1
MTRIX2 1 -0.346230 0.699130 -0.625580 47.40033 1
MTRIX3 1 0.177743 -0.605172 -0.775593 96.59826 1
ATOM 1 N MET A 1 24.293 59.579 4.215 1.00 39.20 N
ATOM 2 CA MET A 1 25.127 58.554 4.958 1.00 37.00 C
ATOM 3 C MET A 1 24.186 58.457 6.297 1.00 35.50 C
ATOM 4 O MET A 1 23.827 59.402 6.804 1.00 34.50 O
ATOM 5 CB MET A 1 26.311 59.103 5.385 1.00 40.80 C
ATOM 6 CG MET A 1 27.346 58.263 5.966 1.00 46.90 C
ATOM 7 SD MET A 1 28.097 59.208 7.157 1.00 52.50 S
ATOM 8 CE MET A 1 28.875 60.685 6.576 1.00 53.80 C
ATOM 9 N ILE A 2 23.920 57.222 6.665 1.00 32.60 N
ATOM 10 CA ILE A 2 23.091 56.867 7.886 1.00 30.00 C
ATOM 11 C ILE A 2 24.088 56.447 8.960 1.00 26.30 C
ATOM 12 O ILE A 2 25.020 55.656 8.827 1.00 26.90 O
ATOM 13 CB ILE A 2 22.121 55.672 7.672 1.00 31.50 C
ATOM 14 CG1 ILE A 2 21.100 56.229 6.650 1.00 29.20 C
ATOM 15 CG2 ILE A 2 21.263 55.107 8.938 1.00 26.60 C
ATOM 16 CD1 ILE A 2 20.299 55.309 5.914 1.00 35.80 C
ATOM 17 N SER A 3 23.864 57.125 10.173 1.00 27.30 N
ATOM 18 CA SER A 3 24.643 56.810 11.306 1.00 21.10 C
ATOM 19 C SER A 3 23.655 56.407 12.483 1.00 22.80 C
ATOM 20 O SER A 3 22.615 56.915 12.468 1.00 22.50 O
ATOM 21 CB SER A 3 25.584 57.908 11.917 1.00 24.20 C
ATOM 22 OG SER A 3 26.335 58.368 10.681 1.00 26.90 O
ATOM 23 N LEU A 4 24.135 55.543 13.270 1.00 22.20 N
ATOM 24 CA LEU A 4 23.491 55.091 14.491 1.00 23.90 C
ATOM 25 C LEU A 4 24.265 55.607 15.654 1.00 20.90 C
ATOM 26 O LEU A 4 25.528 55.551 15.727 1.00 24.80 O
ATOM 27 CB LEU A 4 23.286 53.589 14.763 1.00 25.10 C
ATOM 28 CG LEU A 4 22.294 52.855 13.726 1.00 28.20 C
ATOM 29 CD1 LEU A 4 21.935 53.282 12.410 1.00 28.10 C
ATOM 30 CD2 LEU A 4 22.708 51.377 13.734 1.00 30.80 C
ATOM 31 N ILE A 5 23.529 56.140 16.683 1.00 21.50 N
ATOM 32 CA ILE A 5 24.107 56.528 17.919 1.00 19.10 C
ATOM 33 C ILE A 5 23.282 55.874 19.045 1.00 14.40 C
ATOM 34 O ILE A 5 22.074 56.043 19.096 1.00 20.30 O
ATOM 35 CB ILE A 5 24.195 58.134 17.941 1.00 19.70 C
ATOM 36 CG1 ILE A 5 24.736 58.796 19.243 1.00 21.10 C
ATOM 37 CG2 ILE A 5 22.834 58.893 17.713 1.00 18.50 C
ATOM 38 CD1 ILE A 5 25.570 60.064 19.008 1.00 18.20 C
ATOM 39 N ALA A 6 24.037 55.406 19.876 1.00 19.60 N
ATOM 40 CA ALA A 6 23.547 54.606 21.016 1.00 17.60 C
ATOM 41 C ALA A 6 24.405 54.574 22.142 1.00 18.40 C
ATOM 42 O ALA A 6 25.743 54.760 22.259 1.00 18.50 O
ATOM 43 CB ALA A 6 23.463 53.024 20.464 1.00 20.40 C
ATOM 44 N ALA A 7 23.911 54.396 23.377 1.00 20.10 N
ATOM 45 CA ALA A 7 24.545 54.348 24.709 1.00 23.70 C
ATOM 46 C ALA A 7 24.135 52.927 25.172 1.00 21.50 C
ATOM 47 O ALA A 7 22.979 52.443 25.238 1.00 20.90 O
ATOM 48 CB ALA A 7 23.981 55.244 25.731 1.00 19.70 C
ATOM 49 N LEU A 8 25.174 51.999 25.334 1.00 22.10 N
ATOM 50 CA LEU A 8 25.137 50.594 25.695 1.00 19.60 C
ATOM 51 C LEU A 8 25.710 50.311 26.997 1.00 19.60 C
ATOM 52 O LEU A 8 26.740 50.723 27.438 1.00 23.10 O
ATOM 53 CB LEU A 8 26.060 49.754 24.716 1.00 20.90 C
ATOM 54 CG LEU A 8 25.948 49.916 23.311 1.00 30.10 C
ATOM 55 CD1 LEU A 8 26.749 48.818 22.355 1.00 30.00 C
ATOM 56 CD2 LEU A 8 24.824 50.279 22.443 1.00 30.80 C
ATOM 57 N ALA A 9 24.964 49.569 27.754 1.00 22.40 N
ATOM 58 CA ALA A 9 25.505 49.052 29.100 1.00 22.70 C
ATOM 59 C ALA A 9 26.325 47.744 28.850 1.00 26.90 C
ATOM 60 O ALA A 9 26.484 47.228 27.592 1.00 26.60 O
ATOM 61 CB ALA A 9 24.391 48.737 29.924 1.00 21.40 C
ATOM 62 N VAL A 10 26.889 47.155 29.770 1.00 26.90 N
ATOM 63 CA VAL A 10 27.663 45.815 29.564 1.00 30.90 C
ATOM 64 C VAL A 10 26.782 44.838 28.843 1.00 29.00 C
ATOM 65 O VAL A 10 25.486 44.725 29.093 1.00 30.50 O
ATOM 66 CB VAL A 10 28.199 45.371 30.888 1.00 32.60 C
ATOM 67 CG1 VAL A 10 28.908 46.323 31.881 1.00 31.50 C
ATOM 68 CG2 VAL A 10 27.052 45.016 31.866 1.00 39.10 C
ATOM 69 N ASP A 11 27.178 43.958 27.990 1.00 31.00 N
ATOM 70 CA ASP A 11 26.437 43.030 27.202 1.00 30.40 C
ATOM 71 C ASP A 11 25.631 43.587 26.224 1.00 27.40 C
ATOM 72 O ASP A 11 24.708 43.102 25.650 1.00 29.60 O
ATOM 73 CB ASP A 11 25.887 41.915 28.115 1.00 39.70 C
ATOM 74 CG ASP A 11 27.010 40.987 28.659 1.00 43.40 C
ATOM 75 OD1 ASP A 11 28.246 40.834 28.387 1.00 50.20 O
ATOM 76 OD2 ASP A 11 26.684 40.374 29.755 1.00 48.40 O
ATOM 77 N ARG A 12 25.897 44.951 25.915 1.00 26.30 N
ATOM 78 CA ARG A 12 25.118 45.556 24.885 1.00 28.40 C
ATOM 79 C ARG A 12 23.571 45.863 25.143 1.00 23.20 C
ATOM 80 O ARG A 12 22.788 46.089 24.319 1.00 25.60 O
ATOM 81 CB ARG A 12 25.258 44.894 23.466 1.00 36.00 C
ATOM 82 CG ARG A 12 26.563 44.184 23.046 1.00 44.80 C
ATOM 83 CD ARG A 12 26.624 43.756 21.538 1.00 53.10 C
ATOM 84 NE ARG A 12 25.594 43.118 20.751 1.00 56.70 N
ATOM 85 CZ ARG A 12 24.764 42.037 20.935 1.00 62.20 C
ATOM 86 NH1 ARG A 12 25.011 41.205 22.046 1.00 62.10 N
ATOM 87 NH2 ARG A 12 23.631 41.657 20.185 1.00 60.40 N
ATOM 88 N VAL A 13 23.258 45.774 26.393 1.00 25.00 N
ATOM 89 CA VAL A 13 21.851 46.081 26.982 1.00 24.20 C
ATOM 90 C VAL A 13 21.501 47.639 26.629 1.00 27.10 C
ATOM 91 O VAL A 13 22.396 48.495 26.864 1.00 22.90 O
ATOM 92 CB VAL A 13 21.809 45.750 28.512 1.00 22.90 C
ATOM 93 CG1 VAL A 13 20.392 46.267 28.990 1.00 25.80 C
ATOM 94 CG2 VAL A 13 22.074 44.144 28.666 1.00 23.40 C
ATOM 95 N ILE A 14 20.383 47.817 26.158 1.00 21.90 N
ATOM 96 CA ILE A 14 19.856 49.004 25.783 1.00 23.80 C
ATOM 97 C ILE A 14 18.462 49.302 26.496 1.00 25.00 C
ATOM 98 O ILE A 14 17.884 48.221 26.864 1.00 27.40 O
ATOM 99 CB ILE A 14 19.912 49.520 24.275 1.00 21.60 C
ATOM 100 CG1 ILE A 14 18.947 48.463 23.473 1.00 24.40 C
ATOM 101 CG2 ILE A 14 21.422 49.456 23.856 1.00 22.10 C
ATOM 102 CD1 ILE A 14 18.816 48.818 21.928 1.00 22.50 C
ATOM 103 N GLY A 15 18.043 50.546 26.423 1.00 25.40 N
ATOM 104 CA GLY A 15 16.742 50.699 27.048 1.00 27.60 C
ATOM 105 C GLY A 15 15.633 50.053 26.254 1.00 27.90 C
ATOM 106 O GLY A 15 15.661 50.037 25.025 1.00 27.00 O
ATOM 107 N MET A 16 14.552 49.730 27.048 1.00 25.20 N
ATOM 108 CA MET A 16 13.302 49.181 26.401 1.00 21.40 C
ATOM 109 C MET A 16 12.156 50.311 26.452 1.00 22.70 C
ATOM 110 O MET A 16 11.457 50.634 25.496 1.00 23.20 O
ATOM 111 CB MET A 16 13.055 47.914 27.173 1.00 28.90 C
ATOM 112 CG MET A 16 12.049 47.010 26.452 1.00 36.10 C
ATOM 113 SD MET A 16 11.872 45.653 27.489 1.00 42.90 S
ATOM 114 CE MET A 16 11.830 45.548 29.262 1.00 31.10 C
ATOM 115 N GLU A 17 11.867 50.699 27.592 1.00 21.60 N
ATOM 116 CA GLU A 17 10.851 51.619 27.909 1.00 19.10 C
ATOM 117 C GLU A 17 11.242 52.588 29.218 1.00 19.10 C
ATOM 118 O GLU A 17 11.070 53.775 28.939 1.00 18.40 O
ATOM 119 CB GLU A 17 9.476 51.014 28.166 1.00 17.70 C
ATOM 120 CG GLU A 17 8.371 51.700 28.828 1.00 21.40 C
ATOM 121 CD GLU A 17 6.954 51.264 28.600 1.00 20.60 C
ATOM 122 OE1 GLU A 17 6.563 50.860 27.489 1.00 21.40 O
ATOM 123 OE2 GLU A 17 6.418 51.078 29.674 1.00 25.10 O
ATOM 124 N ASN A 18 11.480 51.983 30.329 1.00 21.00 N
ATOM 125 CA ASN A 18 11.825 52.838 31.476 1.00 18.30 C
ATOM 126 C ASN A 18 13.172 53.460 31.285 1.00 18.90 C
ATOM 127 O ASN A 18 14.067 52.814 30.527 1.00 20.10 O
ATOM 128 CB ASN A 18 11.666 51.918 32.727 1.00 19.20 C
ATOM 129 CG ASN A 18 10.100 51.644 33.028 1.00 13.80 C
ATOM 130 OD1 ASN A 18 9.247 52.346 32.462 1.00 13.90 O
ATOM 131 ND2 ASN A 18 10.128 50.675 33.911 1.00 17.70 N
ATOM 132 N ALA A 19 13.405 54.526 31.932 1.00 16.60 N
ATOM 133 CA ALA A 19 14.780 55.260 31.851 1.00 15.40 C
ATOM 134 C ALA A 19 15.773 54.396 32.462 1.00 14.90 C
ATOM 135 O ALA A 19 15.600 53.533 33.367 1.00 17.00 O
ATOM 136 CB ALA A 19 14.715 56.552 32.697 1.00 12.60 C
ATOM 137 N MET A 20 16.961 54.453 31.822 1.00 18.00 N
ATOM 138 CA MET A 20 18.215 53.605 32.219 1.00 18.30 C
ATOM 139 C MET A 20 18.770 54.098 33.565 1.00 19.30 C
ATOM 140 O MET A 20 18.625 55.252 33.801 1.00 18.80 O
ATOM 141 CB MET A 20 19.180 53.678 31.101 1.00 19.10 C
ATOM 142 CG MET A 20 18.691 52.943 29.792 1.00 23.30 C
ATOM 143 SD MET A 20 18.369 51.159 30.093 1.00 29.60 S
ATOM 144 CE MET A 20 20.047 50.497 29.792 1.00 28.50 C
ATOM 145 N PRO A 21 19.208 53.210 34.367 1.00 17.90 N
ATOM 146 CA PRO A 21 19.739 53.533 35.640 1.00 20.90 C
ATOM 147 C PRO A 21 21.142 54.074 35.647 1.00 18.80 C
ATOM 148 O PRO A 21 22.070 53.436 36.192 1.00 22.30 O
ATOM 149 CB PRO A 21 19.516 52.386 36.581 1.00 19.40 C
ATOM 150 CG PRO A 21 19.902 51.167 35.581 1.00 24.10 C
ATOM 151 CD PRO A 21 19.427 51.765 34.338 1.00 22.00 C
ATOM 152 N TRP A 22 21.375 55.252 35.162 1.00 21.80 N
ATOM 153 CA TRP A 22 22.573 55.955 35.147 1.00 22.10 C
ATOM 154 C TRP A 22 22.294 57.424 35.015 1.00 21.10 C
ATOM 155 O TRP A 22 21.184 57.892 34.595 1.00 22.00 O
ATOM 156 CB TRP A 22 23.496 55.438 34.095 1.00 16.50 C
ATOM 157 CG TRP A 22 23.174 55.430 32.734 1.00 17.90 C
ATOM 158 CD1 TRP A 22 22.764 56.399 31.940 1.00 18.10 C
ATOM 159 CD2 TRP A 22 23.114 54.372 31.778 1.00 17.10 C
ATOM 160 NE1 TRP A 22 22.419 56.027 30.557 1.00 18.80 N
ATOM 161 CE2 TRP A 22 22.704 54.695 30.630 1.00 18.90 C
ATOM 162 CE3 TRP A 22 23.459 53.000 32.035 1.00 23.90 C
ATOM 163 CZ2 TRP A 22 22.485 53.977 29.387 1.00 20.20 C
ATOM 164 CZ3 TRP A 22 23.310 52.306 30.866 1.00 26.90 C
ATOM 165 CH2 TRP A 22 22.965 52.693 29.733 1.00 23.60 C
ATOM 166 N ASN A 23 23.300 58.199 35.338 1.00 18.80 N
ATOM 167 CA ASN A 23 23.328 59.652 35.257 1.00 18.90 C
ATOM 168 C ASN A 23 24.615 60.088 34.433 1.00 17.60 C
ATOM 169 O ASN A 23 25.570 60.193 35.162 1.00 19.30 O
ATOM 170 CB ASN A 23 23.049 60.330 36.611 1.00 24.10 C
ATOM 171 CG ASN A 23 22.806 61.735 36.272 1.00 28.40 C
ATOM 172 OD1 ASN A 23 22.541 62.421 35.272 1.00 34.00 O
ATOM 173 ND2 ASN A 23 23.147 62.373 37.346 1.00 37.40 N
ATOM 174 N LEU A 24 24.596 60.411 33.190 1.00 18.00 N
ATOM 175 CA LEU A 24 25.719 60.693 32.337 1.00 15.70 C
ATOM 176 C LEU A 24 25.477 61.840 31.543 1.00 16.90 C
ATOM 177 O LEU A 24 25.295 61.896 30.307 1.00 19.10 O
ATOM 178 CB LEU A 24 25.957 59.474 31.403 1.00 21.40 C
ATOM 179 CG LEU A 24 26.344 58.110 32.219 1.00 22.60 C
ATOM 180 CD1 LEU A 24 26.456 57.061 31.042 1.00 27.60 C
ATOM 181 CD2 LEU A 24 27.574 58.159 33.006 1.00 26.50 C
ATOM 182 N PRO A 25 25.575 63.010 32.285 1.00 18.70 N
ATOM 183 CA PRO A 25 25.430 64.229 31.469 1.00 18.80 C
ATOM 184 C PRO A 25 26.414 64.383 30.329 1.00 19.10 C
ATOM 185 O PRO A 25 26.255 64.948 29.328 1.00 20.40 O
ATOM 186 CB PRO A 25 25.719 65.344 32.285 1.00 19.70 C
ATOM 187 CG PRO A 25 26.041 64.738 33.558 1.00 20.40 C
ATOM 188 CD PRO A 25 25.724 63.350 33.661 1.00 19.40 C
ATOM 189 N ALA A 26 27.738 63.834 30.454 1.00 18.50 N
ATOM 190 CA ALA A 26 28.712 63.842 29.490 1.00 19.60 C
ATOM 191 C ALA A 26 28.283 63.067 28.276 1.00 15.90 C
ATOM 192 O ALA A 26 28.712 63.487 27.173 1.00 20.30 O
ATOM 193 CB ALA A 26 30.068 63.059 29.976 1.00 16.70 C
ATOM 194 N ASP A 27 27.435 62.017 28.453 1.00 17.40 N
ATOM 195 CA ASP A 27 26.964 61.331 27.239 1.00 15.40 C
ATOM 196 C ASP A 27 25.924 62.195 26.636 1.00 16.10 C
ATOM 197 O ASP A 27 25.934 62.130 25.393 1.00 18.80 O
ATOM 198 CB ASP A 27 26.470 59.975 27.659 1.00 17.60 C
ATOM 199 CG ASP A 27 25.668 59.184 26.518 1.00 16.60 C
ATOM 200 OD1 ASP A 27 26.419 58.853 25.503 1.00 20.10 O
ATOM 201 OD2 ASP A 27 24.414 59.192 26.445 1.00 19.50 O
ATOM 202 N LEU A 28 25.086 62.889 27.408 1.00 16.50 N
ATOM 203 CA LEU A 28 24.130 63.705 26.717 1.00 17.00 C
ATOM 204 C LEU A 28 24.755 64.883 25.930 1.00 18.10 C
ATOM 205 O LEU A 28 24.181 65.327 24.856 1.00 19.40 O
ATOM 206 CB LEU A 28 23.021 64.221 27.710 1.00 21.00 C
ATOM 207 CG LEU A 28 22.214 63.261 28.416 1.00 19.10 C
ATOM 208 CD1 LEU A 28 21.142 63.923 29.262 1.00 26.80 C
ATOM 209 CD2 LEU A 28 21.357 62.453 27.364 1.00 22.40 C
ATOM 210 N ALA A 29 25.841 65.392 26.430 1.00 18.90 N
ATOM 211 CA ALA A 29 26.614 66.425 25.636 1.00 23.10 C
ATOM 212 C ALA A 29 27.178 65.949 24.429 1.00 21.40 C
ATOM 213 O ALA A 29 27.108 66.490 23.348 1.00 19.00 O
ATOM 214 CB ALA A 29 27.733 66.910 26.702 1.00 19.80 C
ATOM 215 N TRP A 30 27.719 64.738 24.348 1.00 17.50 N
ATOM 216 CA TRP A 30 28.208 63.971 23.193 1.00 16.20 C
ATOM 217 C TRP A 30 27.006 63.745 22.473 1.00 18.20 C
ATOM 218 O TRP A 30 27.323 64.052 21.281 1.00 19.10 O
ATOM 219 CB TRP A 30 28.884 62.607 23.708 1.00 19.40 C
ATOM 220 CG TRP A 30 29.089 61.493 22.679 1.00 23.30 C
ATOM 221 CD1 TRP A 30 28.171 60.451 22.428 1.00 20.60 C
ATOM 222 CD2 TRP A 30 30.147 61.259 21.766 1.00 21.10 C
ATOM 223 NE1 TRP A 30 28.791 59.700 21.435 1.00 22.60 N
ATOM 224 CE2 TRP A 30 29.970 60.161 21.097 1.00 27.00 C
ATOM 225 CE3 TRP A 30 31.471 61.937 21.722 1.00 28.20 C
ATOM 226 CZ2 TRP A 30 30.907 59.636 20.178 1.00 24.70 C
ATOM 227 CZ3 TRP A 30 32.408 61.460 20.692 1.00 22.60 C
ATOM 228 CH2 TRP A 30 31.970 60.314 20.030 1.00 27.10 C
ATOM 229 N PHE A 31 25.906 63.374 22.767 1.00 19.80 N
ATOM 230 CA PHE A 31 24.741 63.196 21.958 1.00 16.50 C
ATOM 231 C PHE A 31 24.396 64.504 21.288 1.00 17.10 C
ATOM 232 O PHE A 31 24.228 64.456 20.045 1.00 19.10 O
ATOM 233 CB PHE A 31 23.645 62.704 22.899 1.00 16.50 C
ATOM 234 CG PHE A 31 22.368 62.510 22.178 1.00 18.50 C
ATOM 235 CD1 PHE A 31 22.074 61.339 21.516 1.00 18.30 C
ATOM 236 CD2 PHE A 31 21.529 63.656 22.296 1.00 18.10 C
ATOM 237 CE1 PHE A 31 20.900 61.178 20.729 1.00 17.30 C
ATOM 238 CE2 PHE A 31 20.289 63.446 21.560 1.00 18.90 C
ATOM 239 CZ PHE A 31 19.944 62.284 20.869 1.00 19.40 C
ATOM 240 N LYS A 32 24.377 65.586 22.134 1.00 20.90 N
ATOM 241 CA LYS A 32 23.911 66.829 21.369 1.00 17.50 C
ATOM 242 C LYS A 32 24.983 67.281 20.310 1.00 21.60 C
ATOM 243 O LYS A 32 24.540 67.661 19.265 1.00 23.40 O
ATOM 244 CB LYS A 32 23.822 67.838 22.502 1.00 19.70 C
ATOM 245 CG LYS A 32 23.272 69.243 21.980 1.00 23.00 C
ATOM 246 CD LYS A 32 23.342 70.155 23.201 1.00 22.00 C
ATOM 247 CE LYS A 32 22.876 71.560 22.598 1.00 27.20 C
ATOM 248 NZ LYS A 32 22.494 72.303 23.929 1.00 29.00 N
ATOM 249 N ARG A 33 26.232 67.217 20.795 1.00 21.10 N
ATOM 250 CA ARG A 33 27.299 67.677 19.729 1.00 27.10 C
ATOM 251 C ARG A 33 27.230 66.942 18.405 1.00 23.50 C
ATOM 252 O ARG A 33 27.458 67.531 17.338 1.00 19.80 O
ATOM 253 CB ARG A 33 28.605 67.515 20.288 1.00 28.30 C
ATOM 254 CG ARG A 33 29.914 67.862 19.545 1.00 41.60 C
ATOM 255 CD ARG A 33 31.210 67.233 20.060 1.00 46.90 C
ATOM 256 NE ARG A 33 31.345 67.144 21.590 1.00 51.10 N
ATOM 257 CZ ARG A 33 31.956 66.167 22.348 1.00 53.50 C
ATOM 258 NH1 ARG A 33 32.963 65.327 21.766 1.00 54.60 N
ATOM 259 NH2 ARG A 33 31.578 65.820 23.753 1.00 51.40 N
ATOM 260 N ASN A 34 26.983 65.626 18.419 1.00 21.70 N
ATOM 261 CA ASN A 34 26.913 64.843 17.294 1.00 23.70 C
ATOM 262 C ASN A 34 25.584 64.754 16.713 1.00 20.80 C
ATOM 263 O ASN A 34 25.575 64.302 15.477 1.00 22.50 O
ATOM 264 CB ASN A 34 27.304 63.358 17.676 1.00 22.50 C
ATOM 265 CG ASN A 34 28.777 63.341 17.971 1.00 23.80 C
ATOM 266 OD1 ASN A 34 29.686 63.656 17.081 1.00 25.40 O
ATOM 267 ND2 ASN A 34 29.117 62.881 19.074 1.00 27.30 N
ATOM 268 N THR A 35 24.461 65.198 17.095 1.00 19.30 N
ATOM 269 CA THR A 35 23.161 65.222 16.419 1.00 16.50 C
ATOM 270 C THR A 35 22.764 66.700 16.117 1.00 17.40 C
ATOM 271 O THR A 35 21.893 66.756 15.175 1.00 19.80 O
ATOM 272 CB THR A 35 22.019 64.633 17.323 1.00 16.70 C
ATOM 273 OG1 THR A 35 21.949 65.271 18.515 1.00 18.00 O
ATOM 274 CG2 THR A 35 22.298 63.115 17.581 1.00 17.90 C
ATOM 275 N LEU A 36 23.296 67.701 16.705 1.00 19.20 N
ATOM 276 CA LEU A 36 22.643 68.960 16.374 1.00 22.30 C
ATOM 277 C LEU A 36 22.783 69.412 14.874 1.00 22.00 C
ATOM 278 O LEU A 36 23.799 69.041 14.271 1.00 23.00 O
ATOM 279 CB LEU A 36 23.561 69.986 17.095 1.00 22.90 C
ATOM 280 CG LEU A 36 22.666 71.245 17.588 1.00 28.10 C
ATOM 281 CD1 LEU A 36 21.487 71.092 18.471 1.00 25.90 C
ATOM 282 CD2 LEU A 36 23.785 72.343 17.941 1.00 31.30 C
ATOM 283 N ASP A 37 21.688 69.969 14.344 1.00 22.60 N
ATOM 284 CA ASP A 37 21.846 70.389 12.954 1.00 23.40 C
ATOM 285 C ASP A 37 21.641 69.194 11.983 1.00 28.50 C
ATOM 286 O ASP A 37 21.935 69.348 10.799 1.00 26.40 O
ATOM 287 CB ASP A 37 22.932 71.366 12.542 1.00 24.40 C
ATOM 288 CG ASP A 37 23.165 72.545 13.373 1.00 25.80 C
ATOM 289 OD1 ASP A 37 22.070 73.279 13.542 1.00 23.60 O
ATOM 290 OD2 ASP A 37 24.172 72.787 13.984 1.00 30.20 O
ATOM 291 N LYS A 38 21.152 68.056 12.446 1.00 24.30 N
ATOM 292 CA LYS A 38 20.914 66.966 11.637 1.00 27.10 C
ATOM 293 C LYS A 38 19.548 66.490 11.917 1.00 22.50 C
ATOM 294 O LYS A 38 18.947 66.659 12.954 1.00 27.00 O
ATOM 295 CB LYS A 38 21.967 65.981 11.851 1.00 25.20 C
ATOM 296 CG LYS A 38 23.436 66.151 11.851 1.00 23.60 C
ATOM 297 CD LYS A 38 24.405 65.118 12.307 1.00 21.80 C
ATOM 298 CE LYS A 38 25.691 65.586 12.395 1.00 20.10 C
ATOM 299 NZ LYS A 38 26.791 64.617 12.858 1.00 25.10 N
ATOM 300 N PRO A 39 19.059 65.691 10.916 1.00 25.80 N
ATOM 301 CA PRO A 39 17.758 65.037 11.181 1.00 23.80 C
ATOM 302 C PRO A 39 18.047 63.777 12.130 1.00 26.50 C
ATOM 303 O PRO A 39 18.956 63.075 12.079 1.00 23.80 O
ATOM 304 CB PRO A 39 17.311 64.326 9.872 1.00 27.70 C
ATOM 305 CG PRO A 39 18.057 64.956 8.915 1.00 25.40 C
ATOM 306 CD PRO A 39 19.455 65.279 9.578 1.00 24.00 C
ATOM 307 N VAL A 40 17.129 63.559 12.947 1.00 25.00 N
ATOM 308 CA VAL A 40 17.106 62.437 13.895 1.00 22.70 C
ATOM 309 C VAL A 40 15.899 61.460 13.690 1.00 23.80 C
ATOM 310 O VAL A 40 14.841 62.034 13.719 1.00 24.00 O
ATOM 311 CB VAL A 40 17.204 62.801 15.389 1.00 26.70 C
ATOM 312 CG1 VAL A 40 18.569 63.374 15.904 1.00 23.40 C
ATOM 313 CG2 VAL A 40 16.015 63.729 15.830 1.00 21.70 C
ATOM 314 N ILE A 41 16.192 60.241 13.660 1.00 22.00 N
ATOM 315 CA ILE A 41 15.162 59.103 13.660 1.00 21.80 C
ATOM 316 C ILE A 41 15.139 58.368 14.962 1.00 20.00 C
ATOM 317 O ILE A 41 16.048 57.844 15.403 1.00 22.20 O
ATOM 318 CB ILE A 41 15.223 58.159 12.365 1.00 24.40 C
ATOM 319 CG1 ILE A 41 15.181 59.168 11.137 1.00 27.50 C
ATOM 320 CG2 ILE A 41 14.211 57.020 12.277 1.00 23.50 C
ATOM 321 CD1 ILE A 41 15.787 58.522 9.997 1.00 26.90 C
ATOM 322 N MET A 42 13.848 58.344 15.448 1.00 20.60 N
ATOM 323 CA MET A 42 13.610 57.610 16.610 1.00 21.10 C
ATOM 324 C MET A 42 12.226 56.762 16.566 1.00 25.30 C
ATOM 325 O MET A 42 11.331 57.149 15.889 1.00 25.30 O
ATOM 326 CB MET A 42 13.596 58.490 17.809 1.00 20.20 C
ATOM 327 CG MET A 42 12.459 59.394 17.956 1.00 22.50 C
ATOM 328 SD MET A 42 12.519 60.742 19.096 1.00 23.50 S
ATOM 329 CE MET A 42 13.209 61.824 17.890 1.00 26.80 C
ATOM 330 N GLY A 43 12.128 55.737 17.544 1.00 21.90 N
ATOM 331 CA GLY A 43 10.944 55.058 17.618 1.00 21.90 C
ATOM 332 C GLY A 43 9.979 55.583 18.603 1.00 19.50 C
ATOM 333 O GLY A 43 10.417 56.633 19.420 1.00 20.40 O
ATOM 334 N ARG A 44 8.861 55.180 18.993 1.00 20.40 N
ATOM 335 CA ARG A 44 8.054 55.769 19.891 1.00 22.50 C
ATOM 336 C ARG A 44 8.418 55.624 21.340 1.00 23.10 C
ATOM 337 O ARG A 44 8.040 56.665 21.980 1.00 23.80 O
ATOM 338 CB ARG A 44 6.619 55.155 19.692 1.00 26.70 C
ATOM 339 CG ARG A 44 5.575 55.801 20.523 1.00 37.30 C
ATOM 340 CD ARG A 44 4.642 56.770 20.428 1.00 44.10 C
ATOM 341 NE ARG A 44 3.594 56.084 19.449 1.00 48.40 N
ATOM 342 CZ ARG A 44 2.494 56.891 19.265 1.00 55.00 C
ATOM 343 NH1 ARG A 44 1.986 57.949 20.008 1.00 60.10 N
ATOM 344 NH2 ARG A 44 1.715 56.657 18.155 1.00 56.80 N
ATOM 345 N HIS A 45 8.991 54.760 21.891 1.00 19.30 N
ATOM 346 CA HIS A 45 9.275 54.736 23.311 1.00 16.50 C
ATOM 347 C HIS A 45 10.473 55.793 23.591 1.00 16.30 C
ATOM 348 O HIS A 45 10.487 56.415 24.613 1.00 18.30 O
ATOM 349 CB HIS A 45 9.849 53.323 23.554 1.00 20.20 C
ATOM 350 CG HIS A 45 8.781 52.297 23.657 1.00 21.60 C
ATOM 351 ND1 HIS A 45 8.492 51.426 22.583 1.00 24.90 N
ATOM 352 CD2 HIS A 45 7.816 52.015 24.591 1.00 22.40 C
ATOM 353 CE1 HIS A 45 7.360 50.707 22.752 1.00 23.30 C
ATOM 354 NE2 HIS A 45 7.085 51.070 23.995 1.00 26.00 N
ATOM 355 N THR A 46 11.322 56.003 22.605 1.00 19.70 N
ATOM 356 CA THR A 46 12.436 56.915 22.568 1.00 19.40 C
ATOM 357 C THR A 46 11.844 58.263 22.730 1.00 19.30 C
ATOM 358 O THR A 46 12.258 59.127 23.583 1.00 20.10 O
ATOM 359 CB THR A 46 13.545 56.835 21.428 1.00 24.10 C
ATOM 360 OG1 THR A 46 13.955 55.575 21.641 1.00 22.70 O
ATOM 361 CG2 THR A 46 14.724 57.908 21.818 1.00 22.90 C
ATOM 362 N TRP A 47 10.869 58.578 21.950 1.00 22.70 N
ATOM 363 CA TRP A 47 10.110 59.765 21.847 1.00 24.40 C
ATOM 364 C TRP A 47 9.672 60.266 23.201 1.00 20.60 C
ATOM 365 O TRP A 47 9.765 61.251 23.789 1.00 22.30 O
ATOM 366 CB TRP A 47 9.136 59.644 20.810 1.00 23.50 C
ATOM 367 CG TRP A 47 8.129 60.790 20.744 1.00 27.20 C
ATOM 368 CD1 TRP A 47 6.926 60.597 21.134 1.00 29.50 C
ATOM 369 CD2 TRP A 47 8.399 62.195 20.744 1.00 28.40 C
ATOM 370 NE1 TRP A 47 6.246 61.759 21.163 1.00 30.90 N
ATOM 371 CE2 TRP A 47 7.085 62.728 20.913 1.00 32.70 C
ATOM 372 CE3 TRP A 47 9.322 63.019 20.435 1.00 31.80 C
ATOM 373 CZ2 TRP A 47 6.875 64.141 20.803 1.00 35.40 C
ATOM 374 CZ3 TRP A 47 9.205 64.415 20.325 1.00 30.80 C
ATOM 375 CH2 TRP A 47 7.905 64.956 20.567 1.00 34.20 C
ATOM 376 N GLU A 48 8.930 59.160 23.753 1.00 23.40 N
ATOM 377 CA GLU A 48 8.394 59.571 25.113 1.00 27.10 C
ATOM 378 C GLU A 48 9.266 59.692 26.187 1.00 23.30 C
ATOM 379 O GLU A 48 9.131 60.266 27.225 1.00 23.30 O
ATOM 380 CB GLU A 48 7.621 58.360 25.665 1.00 31.60 C
ATOM 381 CG GLU A 48 6.800 57.553 24.996 1.00 45.30 C
ATOM 382 CD GLU A 48 5.397 57.965 24.613 1.00 50.70 C
ATOM 383 OE1 GLU A 48 4.950 59.143 24.657 1.00 55.70 O
ATOM 384 OE2 GLU A 48 4.894 56.673 24.334 1.00 55.50 O
ATOM 385 N SER A 49 10.408 58.974 26.158 1.00 24.40 N
ATOM 386 CA SER A 49 11.489 59.071 27.129 1.00 25.10 C
ATOM 387 C SER A 49 12.081 60.564 26.960 1.00 24.70 C
ATOM 388 O SER A 49 12.496 61.105 28.063 1.00 28.90 O
ATOM 389 CB SER A 49 12.589 58.054 26.901 1.00 21.00 C
ATOM 390 OG SER A 49 12.165 56.738 27.511 1.00 25.70 O
ATOM 391 N ILE A 50 12.249 61.113 25.783 1.00 25.00 N
ATOM 392 CA ILE A 50 12.794 62.494 25.628 1.00 24.90 C
ATOM 393 C ILE A 50 11.830 63.551 26.224 1.00 28.90 C
ATOM 394 O ILE A 50 12.123 64.593 26.923 1.00 28.50 O
ATOM 395 CB ILE A 50 13.251 62.655 24.135 1.00 20.80 C
ATOM 396 CG1 ILE A 50 14.239 61.622 23.554 1.00 21.00 C
ATOM 397 CG2 ILE A 50 13.671 64.205 23.900 1.00 25.50 C
ATOM 398 CD1 ILE A 50 14.603 61.864 22.046 1.00 22.10 C
ATOM 399 N GLY A 51 10.636 63.309 25.783 1.00 27.80 N
ATOM 400 CA GLY A 51 9.504 63.979 25.967 1.00 35.00 C
ATOM 401 C GLY A 51 9.229 65.360 25.371 1.00 35.30 C
ATOM 402 O GLY A 51 8.292 66.030 25.878 1.00 38.20 O
ATOM 403 N ARG A 52 9.909 65.731 24.429 1.00 32.00 N
ATOM 404 CA ARG A 52 9.779 66.942 23.672 1.00 30.40 C
ATOM 405 C ARG A 52 10.669 66.821 22.495 1.00 30.60 C
ATOM 406 O ARG A 52 11.583 66.030 22.377 1.00 29.10 O
ATOM 407 CB ARG A 52 10.301 68.218 24.525 1.00 37.60 C
ATOM 408 CG ARG A 52 11.694 68.274 25.003 1.00 41.40 C
ATOM 409 CD ARG A 52 12.752 68.750 25.842 1.00 44.80 C
ATOM 410 NE ARG A 52 14.174 68.500 25.481 1.00 43.00 N
ATOM 411 CZ ARG A 52 15.106 69.275 25.893 1.00 46.50 C
ATOM 412 NH1 ARG A 52 15.013 70.696 25.665 1.00 46.60 N
ATOM 413 NH2 ARG A 52 16.225 68.839 26.460 1.00 46.50 N
ATOM 414 N PRO A 53 10.361 67.757 21.627 1.00 25.50 N
ATOM 415 CA PRO A 53 11.214 67.733 20.383 1.00 25.90 C
ATOM 416 C PRO A 53 12.683 68.274 20.751 1.00 24.40 C
ATOM 417 O PRO A 53 12.804 69.081 21.472 1.00 26.20 O
ATOM 418 CB PRO A 53 10.646 68.670 19.346 1.00 29.30 C
ATOM 419 CG PRO A 53 9.378 68.863 19.942 1.00 23.90 C
ATOM 420 CD PRO A 53 9.294 68.783 21.399 1.00 24.70 C
ATOM 421 N LEU A 54 13.661 67.596 20.075 1.00 23.90 N
ATOM 422 CA LEU A 54 15.050 68.032 20.266 1.00 25.40 C
ATOM 423 C LEU A 54 15.186 69.332 19.390 1.00 21.30 C
ATOM 424 O LEU A 54 14.980 69.267 18.272 1.00 23.30 O
ATOM 425 CB LEU A 54 16.071 66.845 19.927 1.00 19.00 C
ATOM 426 CG LEU A 54 16.015 65.667 20.906 1.00 18.60 C
ATOM 427 CD1 LEU A 54 16.654 64.528 20.052 1.00 17.10 C
ATOM 428 CD2 LEU A 54 16.705 65.780 22.245 1.00 22.90 C
ATOM 429 N PRO A 55 15.726 70.317 20.126 1.00 24.50 N
ATOM 430 CA PRO A 55 15.805 71.519 19.412 1.00 21.10 C
ATOM 431 C PRO A 55 16.845 71.657 18.405 1.00 22.30 C
ATOM 432 O PRO A 55 17.903 70.971 18.706 1.00 23.60 O
ATOM 433 CB PRO A 55 16.192 72.577 20.531 1.00 25.70 C
ATOM 434 CG PRO A 55 15.894 72.060 21.847 1.00 29.70 C
ATOM 435 CD PRO A 55 16.118 70.446 21.605 1.00 24.50 C
ATOM 436 N GLY A 56 16.999 72.214 17.353 1.00 22.40 N
ATOM 437 CA GLY A 56 17.968 72.343 16.426 1.00 20.60 C
ATOM 438 C GLY A 56 18.192 71.067 15.565 1.00 22.70 C
ATOM 439 O GLY A 56 19.129 71.027 14.808 1.00 23.60 O
ATOM 440 N ARG A 57 17.208 70.139 15.602 1.00 21.50 N
ATOM 441 CA ARG A 57 17.185 68.936 14.881 1.00 20.50 C
ATOM 442 C ARG A 57 15.815 68.742 14.359 1.00 19.70 C
ATOM 443 O ARG A 57 14.757 69.057 14.874 1.00 23.00 O
ATOM 444 CB ARG A 57 17.525 67.782 15.764 1.00 20.80 C
ATOM 445 CG ARG A 57 18.924 67.556 16.073 1.00 23.30 C
ATOM 446 CD ARG A 57 19.315 67.249 17.507 1.00 20.10 C
ATOM 447 NE ARG A 57 19.157 68.169 18.486 1.00 21.90 N
ATOM 448 CZ ARG A 57 19.590 67.919 19.692 1.00 18.20 C
ATOM 449 NH1 ARG A 57 20.252 66.966 20.295 1.00 22.80 N
ATOM 450 NH2 ARG A 57 19.250 69.041 20.531 1.00 20.30 N
ATOM 451 N LYS A 58 15.754 68.056 13.204 1.00 21.80 N
ATOM 452 CA LYS A 58 14.566 67.661 12.571 1.00 25.80 C
ATOM 453 C LYS A 58 14.114 66.280 13.322 1.00 24.00 C
ATOM 454 O LYS A 58 14.948 65.400 13.108 1.00 27.50 O
ATOM 455 CB LYS A 58 14.808 67.402 11.041 1.00 30.30 C
ATOM 456 CG LYS A 58 13.298 67.176 10.512 1.00 33.30 C
ATOM 457 CD LYS A 58 13.307 67.112 8.960 1.00 42.00 C
ATOM 458 CE LYS A 58 11.597 66.861 8.680 1.00 41.50 C
ATOM 459 NZ LYS A 58 11.597 66.732 7.121 1.00 46.00 N
ATOM 460 N ASN A 59 13.051 66.151 14.035 1.00 23.40 N
ATOM 461 CA ASN A 59 12.571 64.996 14.771 1.00 23.90 C
ATOM 462 C ASN A 59 11.676 64.157 13.844 1.00 26.30 C
ATOM 463 O ASN A 59 10.543 64.665 13.594 1.00 29.00 O
ATOM 464 CB ASN A 59 11.895 65.570 15.985 1.00 22.70 C
ATOM 465 CG ASN A 59 12.874 66.119 16.956 1.00 27.30 C
ATOM 466 OD1 ASN A 59 13.023 65.683 18.015 1.00 28.10 O
ATOM 467 ND2 ASN A 59 13.531 67.305 16.676 1.00 28.70 N
ATOM 468 N ILE A 60 11.979 62.954 13.535 1.00 25.60 N
ATOM 469 CA ILE A 60 11.280 62.017 12.763 1.00 25.20 C
ATOM 470 C ILE A 60 10.893 60.863 13.690 1.00 23.70 C
ATOM 471 O ILE A 60 11.848 60.241 14.087 1.00 22.70 O
ATOM 472 CB ILE A 60 11.937 61.573 11.446 1.00 28.90 C
ATOM 473 CG1 ILE A 60 12.370 62.970 10.629 1.00 30.70 C
ATOM 474 CG2 ILE A 60 11.261 60.516 10.637 1.00 27.50 C
ATOM 475 CD1 ILE A 60 13.428 62.639 9.658 1.00 30.30 C
ATOM 476 N ILE A 61 9.690 60.443 13.925 1.00 25.60 N
ATOM 477 CA ILE A 61 9.196 59.394 14.705 1.00 27.80 C
ATOM 478 C ILE A 61 8.693 58.199 13.726 1.00 30.90 C
ATOM 479 O ILE A 61 7.798 58.457 12.976 1.00 28.50 O
ATOM 480 CB ILE A 61 8.189 59.814 15.698 1.00 28.30 C
ATOM 481 CG1 ILE A 61 8.325 61.081 16.639 1.00 27.60 C
ATOM 482 CG2 ILE A 61 7.956 58.570 16.764 1.00 31.80 C
ATOM 483 CD1 ILE A 61 9.420 61.832 16.875 1.00 33.70 C
ATOM 484 N LEU A 62 9.369 57.157 13.851 1.00 26.30 N
ATOM 485 CA LEU A 62 8.940 55.963 13.042 1.00 33.10 C
ATOM 486 C LEU A 62 8.129 55.091 13.976 1.00 32.90 C
ATOM 487 O LEU A 62 8.502 54.542 15.043 1.00 32.30 O
ATOM 488 CB LEU A 62 10.110 55.260 12.564 1.00 34.00 C
ATOM 489 CG LEU A 62 10.026 54.243 11.314 1.00 41.30 C
ATOM 490 CD1 LEU A 62 11.466 53.541 11.328 1.00 39.50 C
ATOM 491 CD2 LEU A 62 9.042 53.153 11.424 1.00 40.10 C
ATOM 492 N SER A 63 6.852 54.929 13.704 1.00 34.20 N
ATOM 493 CA SER A 63 5.868 54.178 14.499 1.00 40.10 C
ATOM 494 C SER A 63 4.638 53.775 13.564 1.00 40.80 C
ATOM 495 O SER A 63 4.325 54.477 12.586 1.00 39.20 O
ATOM 496 CB SER A 63 5.323 55.139 15.462 1.00 34.50 C
ATOM 497 OG SER A 63 4.200 54.711 16.235 1.00 43.10 O
ATOM 498 N ASER A 64 3.990 52.766 14.109 1.00 44.70 N
ATOM 499 N BSER A 64 3.985 52.919 14.219 0.01 36.40 N
ATOM 500 CA ASER A 64 2.759 52.265 13.425 1.00 45.50 C
ATOM 501 CA BSER A 64 2.843 51.975 13.932 0.01 36.00 C
ATOM 502 C ASER A 64 1.580 52.968 13.895 1.00 46.20 C
ATOM 503 C BSER A 64 1.557 52.766 13.947 0.05 36.30 C
ATOM 504 O ASER A 64 0.545 52.968 13.130 1.00 48.00 O
ATOM 505 O BSER A 64 0.620 52.628 13.167 0.01 36.80 O
ATOM 506 CB ASER A 64 2.652 50.756 13.638 1.00 49.90 C
ATOM 507 CB BSER A 64 3.020 50.780 14.896 0.37 35.60 C
ATOM 508 OG ASER A 64 3.323 50.416 12.255 1.00 52.10 O
ATOM 509 OG BSER A 64 1.781 50.392 15.389 0.53 33.20 O
ATOM 510 N GLN A 65 1.683 53.517 14.984 1.00 47.50 N
ATOM 511 CA GLN A 65 0.648 54.356 15.558 1.00 50.20 C
ATOM 512 C GLN A 65 1.072 55.785 14.955 1.00 55.80 C
ATOM 513 O GLN A 65 1.161 56.035 13.609 1.00 60.00 O
ATOM 514 CB GLN A 65 0.331 53.888 16.992 1.00 47.10 C
ATOM 515 CG GLN A 65 0.093 52.346 17.309 1.00 42.10 C
ATOM 516 CD GLN A 65 -1.016 51.732 16.367 1.00 40.60 C
ATOM 517 OE1 GLN A 65 -0.806 50.949 15.440 1.00 40.60 O
ATOM 518 NE2 GLN A 65 -2.186 52.257 16.492 1.00 42.40 N
ATOM 519 N PRO A 66 0.368 56.665 15.484 1.00 61.40 N
ATOM 520 CA PRO A 66 -0.210 57.892 14.933 1.00 65.70 C
ATOM 521 C PRO A 66 0.238 59.087 15.801 1.00 68.00 C
ATOM 522 O PRO A 66 0.424 59.200 17.000 1.00 67.40 O
ATOM 523 N GLY A 67 0.415 60.136 14.947 1.00 69.90 N
ATOM 524 CA GLY A 67 0.760 61.460 15.205 1.00 69.00 C
ATOM 525 C GLY A 67 0.131 62.195 16.279 1.00 69.60 C
ATOM 526 O GLY A 67 -0.634 63.196 15.948 1.00 74.80 O
ATOM 527 N THR A 68 0.433 61.929 17.551 1.00 70.40 N
ATOM 528 CA THR A 68 -0.084 62.792 18.647 1.00 72.40 C
ATOM 529 C THR A 68 0.322 64.302 18.316 1.00 72.40 C
ATOM 530 O THR A 68 -0.545 65.239 18.030 1.00 75.10 O
ATOM 531 CB THR A 68 0.433 62.090 19.972 1.00 69.80 C
ATOM 532 N ASP A 69 1.575 64.649 18.118 1.00 68.80 N
ATOM 533 CA ASP A 69 2.177 65.949 17.868 1.00 65.20 C
ATOM 534 C ASP A 69 2.633 66.482 16.573 1.00 64.20 C
ATOM 535 O ASP A 69 3.272 66.038 15.580 1.00 63.10 O
ATOM 536 CB ASP A 69 3.142 65.909 19.015 1.00 64.30 C
ATOM 537 CG ASP A 69 3.668 67.208 19.501 1.00 63.80 C
ATOM 538 OD1 ASP A 69 4.050 68.032 18.692 1.00 63.00 O
ATOM 539 OD2 ASP A 69 3.622 67.031 20.744 1.00 65.00 O
ATOM 540 N ASP A 70 2.223 67.806 16.492 1.00 64.00 N
ATOM 541 CA ASP A 70 2.419 68.613 15.271 1.00 64.80 C
ATOM 542 C ASP A 70 3.850 69.089 15.050 1.00 60.10 C
ATOM 543 O ASP A 70 4.111 69.493 13.903 1.00 62.20 O
ATOM 544 CB ASP A 70 1.482 69.913 15.234 1.00 70.70 C
ATOM 545 CG ASP A 70 1.566 70.898 16.448 1.00 73.90 C
ATOM 546 OD1 ASP A 70 1.268 70.430 17.654 1.00 76.90 O
ATOM 547 OD2 ASP A 70 1.878 72.214 16.404 1.00 77.50 O
ATOM 548 N ARG A 71 4.596 69.057 16.117 1.00 53.50 N
ATOM 549 CA ARG A 71 5.971 69.582 15.911 1.00 50.00 C
ATOM 550 C ARG A 71 6.912 68.565 15.345 1.00 48.30 C
ATOM 551 O ARG A 71 8.115 68.968 15.249 1.00 46.70 O
ATOM 552 CB ARG A 71 6.372 69.969 17.390 1.00 50.50 C
ATOM 553 CG ARG A 71 5.742 71.043 18.118 1.00 49.60 C
ATOM 554 CD ARG A 71 5.640 70.979 19.582 1.00 45.20 C
ATOM 555 NE ARG A 71 5.439 69.986 20.516 1.00 41.00 N
ATOM 556 CZ ARG A 71 5.724 69.768 21.678 1.00 41.20 C
ATOM 557 NH1 ARG A 71 6.292 70.720 22.428 1.00 47.00 N
ATOM 558 NH2 ARG A 71 5.547 68.637 22.473 1.00 45.50 N
ATOM 559 N VAL A 72 6.539 67.305 15.006 1.00 40.80 N
ATOM 560 CA VAL A 72 7.486 66.328 14.580 1.00 37.70 C
ATOM 561 C VAL A 72 6.987 65.562 13.351 1.00 37.30 C
ATOM 562 O VAL A 72 5.775 65.658 13.226 1.00 39.00 O
ATOM 563 CB VAL A 72 7.789 65.336 15.823 1.00 34.80 C
ATOM 564 CG1 VAL A 72 8.301 66.094 17.051 1.00 31.70 C
ATOM 565 CG2 VAL A 72 6.567 64.674 16.514 1.00 32.40 C
ATOM 566 N THR A 73 7.761 64.980 12.638 1.00 35.60 N
ATOM 567 CA THR A 73 7.322 64.238 11.505 1.00 36.40 C
ATOM 568 C THR A 73 7.136 62.768 12.027 1.00 36.80 C
ATOM 569 O THR A 73 8.031 62.203 12.388 1.00 35.80 O
ATOM 570 CB THR A 73 8.250 64.246 10.343 1.00 38.10 C
ATOM 571 OG1 THR A 73 8.581 65.642 10.247 1.00 39.90 O
ATOM 572 CG2 THR A 73 8.241 63.390 9.166 1.00 37.50 C
ATOM 573 N TRP A 74 5.901 62.324 11.814 1.00 34.80 N
ATOM 574 CA TRP A 74 5.369 60.952 12.042 1.00 32.60 C
ATOM 575 C TRP A 74 5.528 60.128 10.924 1.00 33.10 C
ATOM 576 O TRP A 74 4.936 60.540 9.901 1.00 37.80 O
ATOM 577 CB TRP A 74 4.013 61.008 12.571 1.00 29.50 C
ATOM 578 CG TRP A 74 3.855 61.606 13.807 1.00 31.30 C
ATOM 579 CD1 TRP A 74 3.556 62.930 13.881 1.00 30.10 C
ATOM 580 CD2 TRP A 74 4.106 61.121 15.124 1.00 31.60 C
ATOM 581 NE1 TRP A 74 3.584 63.220 15.220 1.00 31.80 N
ATOM 582 CE2 TRP A 74 3.911 62.122 16.043 1.00 31.10 C
ATOM 583 CE3 TRP A 74 4.475 59.886 15.676 1.00 32.40 C
ATOM 584 CZ2 TRP A 74 4.004 62.042 17.397 1.00 32.10 C
ATOM 585 CZ3 TRP A 74 4.540 59.692 17.036 1.00 35.30 C
ATOM 586 CH2 TRP A 74 4.311 60.798 17.816 1.00 32.90 C
ATOM 587 N VAL A 75 6.302 59.095 10.666 1.00 37.10 N
ATOM 588 CA VAL A 75 6.507 58.223 9.570 1.00 35.20 C
ATOM 589 C VAL A 75 6.078 56.786 10.063 1.00 38.00 C
ATOM 590 O VAL A 75 6.013 56.366 11.188 1.00 37.00 O
ATOM 591 CB VAL A 75 7.770 58.231 8.849 1.00 35.70 C
ATOM 592 CG1 VAL A 75 8.161 59.587 8.150 1.00 34.00 C
ATOM 593 CG2 VAL A 75 8.954 57.731 9.614 1.00 34.20 C
ATOM 594 N LYS A 76 5.696 56.011 9.048 1.00 40.20 N
ATOM 595 CA LYS A 76 5.174 54.606 9.166 1.00 39.80 C
ATOM 596 C LYS A 76 6.236 53.751 8.599 1.00 39.30 C
ATOM 597 O LYS A 76 6.092 52.548 9.063 1.00 41.10 O
ATOM 598 CB LYS A 76 3.906 54.396 8.356 1.00 41.40 C
ATOM 599 N SER A 77 7.229 53.936 7.819 1.00 38.60 N
ATOM 600 CA SER A 77 8.185 53.008 7.400 1.00 38.50 C
ATOM 601 C SER A 77 9.569 53.549 7.216 1.00 37.10 C
ATOM 602 O SER A 77 9.741 54.784 7.135 1.00 37.40 O
ATOM 603 CB SER A 77 7.747 52.540 5.885 1.00 39.20 C
ATOM 604 OG SER A 77 7.844 53.646 4.980 1.00 46.30 O
ATOM 605 N VAL A 78 10.594 52.758 7.076 1.00 37.60 N
ATOM 606 CA VAL A 78 11.937 52.951 6.790 1.00 38.50 C
ATOM 607 C VAL A 78 12.156 54.009 5.745 1.00 44.20 C
ATOM 608 O VAL A 78 12.771 55.252 5.752 1.00 41.20 O
ATOM 609 CB VAL A 78 12.841 51.805 6.723 1.00 38.20 C
ATOM 610 CG1 VAL A 78 14.333 51.789 6.385 1.00 41.00 C
ATOM 611 CG2 VAL A 78 13.004 51.280 8.327 1.00 43.20 C
ATOM 612 N ASP A 79 11.517 53.517 4.598 1.00 43.20 N
ATOM 613 CA ASP A 79 11.634 54.445 3.479 1.00 45.80 C
ATOM 614 C ASP A 79 10.991 55.801 3.671 1.00 39.10 C
ATOM 615 O ASP A 79 11.825 56.552 3.170 1.00 41.60 O
ATOM 616 CB ASP A 79 10.832 53.638 2.361 1.00 52.30 C
ATOM 617 CG ASP A 79 11.900 52.758 1.714 1.00 56.80 C
ATOM 618 OD1 ASP A 79 13.130 52.564 1.920 1.00 61.40 O
ATOM 619 OD2 ASP A 79 11.508 51.966 0.765 1.00 63.40 O
ATOM 620 N GLU A 80 9.863 55.882 4.237 1.00 35.80 N
ATOM 621 CA GLU A 80 9.373 57.230 4.377 1.00 36.50 C
ATOM 622 C GLU A 80 10.194 58.102 5.370 1.00 41.00 C
ATOM 623 O GLU A 80 10.240 59.297 5.267 1.00 43.40 O
ATOM 624 CB GLU A 80 8.222 56.980 5.237 1.00 40.40 C
ATOM 625 CG GLU A 80 6.950 57.424 4.598 1.00 49.80 C
ATOM 626 CD GLU A 80 5.789 56.576 5.039 1.00 51.70 C
ATOM 627 OE1 GLU A 80 5.887 55.389 4.708 1.00 54.80 O
ATOM 628 OE2 GLU A 80 4.908 57.246 5.752 1.00 57.80 O
ATOM 629 N ALA A 81 10.883 57.488 6.319 1.00 38.70 N
ATOM 630 CA ALA A 81 11.783 58.159 7.305 1.00 37.10 C
ATOM 631 C ALA A 81 12.958 58.594 6.466 1.00 34.70 C
ATOM 632 O ALA A 81 13.163 59.822 6.679 1.00 39.70 O
ATOM 633 CB ALA A 81 12.412 57.166 8.342 1.00 32.90 C
ATOM 634 N ILE A 82 13.596 57.924 5.642 1.00 36.80 N
ATOM 635 CA ILE A 82 14.622 58.296 4.811 1.00 38.50 C
ATOM 636 C ILE A 82 14.333 59.604 4.009 1.00 42.50 C
ATOM 637 O ILE A 82 14.980 60.693 3.935 1.00 42.70 O
ATOM 638 CB ILE A 82 15.339 57.359 3.950 1.00 41.20 C
ATOM 639 CG1 ILE A 82 16.183 56.528 5.017 1.00 44.20 C
ATOM 640 CG2 ILE A 82 16.547 57.658 2.987 1.00 34.10 C
ATOM 641 CD1 ILE A 82 15.666 55.083 4.973 1.00 47.20 C
ATOM 642 N ALA A 83 13.228 59.531 3.354 1.00 42.30 N
ATOM 643 CA ALA A 83 12.752 60.629 2.479 1.00 42.20 C
ATOM 644 C ALA A 83 12.445 61.824 3.340 1.00 39.30 C
ATOM 645 O ALA A 83 12.855 62.873 2.795 1.00 43.60 O
ATOM 646 CB ALA A 83 11.494 60.048 1.780 1.00 40.10 C
ATOM 647 N ALA A 84 11.830 61.711 4.495 1.00 41.30 N
ATOM 648 CA ALA A 84 11.499 62.817 5.377 1.00 35.50 C
ATOM 649 C ALA A 84 12.762 63.584 5.679 1.00 35.50 C
ATOM 650 O ALA A 84 12.622 64.762 6.098 1.00 43.20 O
ATOM 651 CB ALA A 84 10.730 62.518 6.547 1.00 36.50 C
ATOM 652 N CYS A 85 13.932 63.075 5.554 1.00 33.90 N
ATOM 653 CA CYS A 85 15.102 63.664 5.863 1.00 33.30 C
ATOM 654 C CYS A 85 15.726 64.601 4.774 1.00 37.50 C
ATOM 655 O CYS A 85 16.491 65.602 5.142 1.00 37.60 O
ATOM 656 CB CYS A 85 16.290 62.558 6.025 1.00 36.10 C
ATOM 657 SG CYS A 85 16.015 61.743 7.680 1.00 36.40 S
ATOM 658 N GLY A 86 15.288 64.278 3.531 1.00 37.70 N
ATOM 659 CA GLY A 86 16.029 65.255 2.611 1.00 42.90 C
ATOM 660 C GLY A 86 17.400 64.754 2.222 1.00 47.70 C
ATOM 661 O GLY A 86 17.605 63.608 2.442 1.00 46.70 O
ATOM 662 N ASP A 87 18.211 65.691 1.596 1.00 49.90 N
ATOM 663 CA ASP A 87 19.530 65.392 1.111 1.00 51.70 C
ATOM 664 C ASP A 87 20.499 66.264 1.905 1.00 49.50 C
ATOM 665 O ASP A 87 20.867 67.483 1.810 1.00 50.50 O
ATOM 666 CB ASP A 87 19.707 65.667 -0.434 1.00 60.50 C
ATOM 667 CG ASP A 87 20.713 64.472 -0.787 1.00 64.70 C
ATOM 668 OD1 ASP A 87 19.991 63.382 -1.037 1.00 68.30 O
ATOM 669 OD2 ASP A 87 21.967 64.738 -0.780 1.00 68.30 O
ATOM 670 N VAL A 88 20.900 65.376 2.854 1.00 43.20 N
ATOM 671 CA VAL A 88 21.813 65.715 3.921 1.00 33.10 C
ATOM 672 C VAL A 88 22.825 64.657 3.788 1.00 32.00 C
ATOM 673 O VAL A 88 22.634 63.551 3.465 1.00 32.60 O
ATOM 674 CB VAL A 88 21.124 65.667 5.429 1.00 31.30 C
ATOM 675 CG1 VAL A 88 19.949 66.668 5.385 1.00 33.60 C
ATOM 676 CG2 VAL A 88 20.406 64.520 5.907 1.00 31.80 C
ATOM 677 N PRO A 89 23.897 65.206 4.355 1.00 29.40 N
ATOM 678 CA PRO A 89 24.969 64.286 4.458 1.00 34.70 C
ATOM 679 C PRO A 89 25.048 63.293 5.510 1.00 31.20 C
ATOM 680 O PRO A 89 25.813 62.357 5.414 1.00 37.60 O
ATOM 681 CB PRO A 89 26.148 65.150 4.870 1.00 32.00 C
ATOM 682 CG PRO A 89 25.733 66.514 4.965 1.00 33.30 C
ATOM 683 CD PRO A 89 24.279 66.595 4.884 1.00 31.50 C
ATOM 684 N GLU A 90 24.279 63.463 6.709 1.00 30.60 N
ATOM 685 CA GLU A 90 24.396 62.534 7.746 1.00 25.90 C
ATOM 686 C GLU A 90 22.988 62.566 8.496 1.00 28.70 C
ATOM 687 O GLU A 90 22.443 63.527 8.915 1.00 25.60 O
ATOM 688 CB GLU A 90 25.328 62.841 8.702 1.00 28.50 C
ATOM 689 CG GLU A 90 25.570 61.646 9.754 1.00 23.50 C
ATOM 690 CD GLU A 90 26.717 61.872 10.541 1.00 25.90 C
ATOM 691 OE1 GLU A 90 27.379 62.825 10.784 1.00 26.40 O
ATOM 692 OE2 GLU A 90 27.244 60.750 10.968 1.00 26.80 O
ATOM 693 N ILE A 91 22.443 61.380 8.562 1.00 26.80 N
ATOM 694 CA ILE A 91 21.226 60.968 9.099 1.00 27.20 C
ATOM 695 C ILE A 91 21.529 60.314 10.453 1.00 25.50 C
ATOM 696 O ILE A 91 22.275 59.265 10.343 1.00 29.40 O
ATOM 697 CB ILE A 91 20.252 60.185 8.217 1.00 26.70 C
ATOM 698 CG1 ILE A 91 19.982 61.024 6.951 1.00 30.40 C
ATOM 699 CG2 ILE A 91 18.947 59.668 8.989 1.00 27.10 C
ATOM 700 CD1 ILE A 91 19.241 60.161 5.877 1.00 32.90 C
ATOM 701 N MET A 92 20.970 60.750 11.622 1.00 24.60 N
ATOM 702 CA MET A 92 21.277 60.104 12.880 1.00 22.60 C
ATOM 703 C MET A 92 20.177 59.265 13.314 1.00 20.10 C
ATOM 704 O MET A 92 18.984 59.765 13.344 1.00 22.20 O
ATOM 705 CB MET A 92 21.552 61.259 13.947 1.00 23.40 C
ATOM 706 CG MET A 92 22.741 62.058 13.564 1.00 20.90 C
ATOM 707 SD MET A 92 24.237 61.323 13.307 1.00 24.90 S
ATOM 708 CE MET A 92 24.787 60.500 14.587 1.00 25.20 C
ATOM 709 N VAL A 93 20.280 57.973 13.594 1.00 22.30 N
ATOM 710 CA VAL A 93 19.194 57.141 14.065 1.00 21.00 C
ATOM 711 C VAL A 93 19.436 56.948 15.624 1.00 18.80 C
ATOM 712 O VAL A 93 20.695 56.512 15.933 1.00 20.00 O
ATOM 713 CB VAL A 93 19.138 55.704 13.278 1.00 22.50 C
ATOM 714 CG1 VAL A 93 18.290 54.703 13.984 1.00 19.70 C
ATOM 715 CG2 VAL A 93 18.830 56.156 11.806 1.00 22.10 C
ATOM 716 N ILE A 94 18.541 57.384 16.411 1.00 20.70 N
ATOM 717 CA ILE A 94 18.933 57.497 17.890 1.00 17.90 C
ATOM 718 C ILE A 94 18.322 56.487 18.736 1.00 17.70 C
ATOM 719 O ILE A 94 18.346 56.576 19.979 1.00 17.70 O
ATOM 720 CB ILE A 94 18.653 58.885 18.331 1.00 18.80 C
ATOM 721 CG1 ILE A 94 17.069 59.208 18.375 1.00 18.60 C
ATOM 722 CG2 ILE A 94 19.413 59.927 17.404 1.00 19.10 C
ATOM 723 CD1 ILE A 94 16.812 60.330 19.332 1.00 18.00 C
ATOM 724 N GLY A 95 17.619 55.543 18.133 1.00 21.90 N
ATOM 725 CA GLY A 95 17.031 54.445 18.743 1.00 21.00 C
ATOM 726 C GLY A 95 15.572 54.195 18.817 1.00 23.60 C
ATOM 727 O GLY A 95 14.859 55.042 18.250 1.00 23.10 O
ATOM 728 N GLY A 96 15.111 53.250 19.457 1.00 19.20 N
ATOM 729 CA GLY A 96 15.400 52.168 20.273 1.00 21.90 C
ATOM 730 C GLY A 96 15.703 50.982 19.420 1.00 21.90 C
ATOM 731 O GLY A 96 16.043 50.957 18.309 1.00 22.00 O
ATOM 732 N GLY A 97 15.782 49.859 20.060 1.00 25.80 N
ATOM 733 CA GLY A 97 16.094 48.511 19.493 1.00 23.90 C
ATOM 734 C GLY A 97 15.726 48.180 18.096 1.00 27.00 C
ATOM 735 O GLY A 97 16.421 47.930 17.206 1.00 23.90 O
ATOM 736 N ARG A 98 14.458 48.148 17.941 1.00 25.90 N
ATOM 737 CA ARG A 98 13.857 47.817 16.632 1.00 29.60 C
ATOM 738 C ARG A 98 14.300 48.648 15.529 1.00 25.10 C
ATOM 739 O ARG A 98 14.533 48.358 14.477 1.00 21.70 O
ATOM 740 CB ARG A 98 12.314 47.599 16.823 1.00 31.70 C
ATOM 741 CG ARG A 98 12.268 46.178 17.596 1.00 47.20 C
ATOM 742 CD ARG A 98 11.583 45.088 16.904 1.00 53.50 C
ATOM 743 NE ARG A 98 11.214 45.290 15.381 1.00 61.50 N
ATOM 744 CZ ARG A 98 12.123 45.379 14.322 1.00 64.20 C
ATOM 745 NH1 ARG A 98 13.358 44.806 13.998 1.00 61.10 N
ATOM 746 NH2 ARG A 98 11.555 46.267 13.403 1.00 66.10 N
ATOM 747 N VAL A 99 14.361 49.948 15.926 1.00 24.60 N
ATOM 748 CA VAL A 99 14.803 51.054 14.999 1.00 22.10 C
ATOM 749 C VAL A 99 16.276 50.747 14.661 1.00 22.40 C
ATOM 750 O VAL A 99 16.677 50.909 13.469 1.00 28.80 O
ATOM 751 CB VAL A 99 14.407 52.451 15.573 1.00 24.20 C
ATOM 752 CG1 VAL A 99 15.083 53.525 14.638 1.00 22.90 C
ATOM 753 CG2 VAL A 99 12.976 52.685 15.668 1.00 26.90 C
ATOM 754 N TYR A 100 17.092 50.449 15.632 1.00 24.50 N
ATOM 755 CA TYR A 100 18.495 50.134 15.315 1.00 21.30 C
ATOM 756 C TYR A 100 18.672 48.907 14.234 1.00 26.00 C
ATOM 757 O TYR A 100 19.408 48.955 13.447 1.00 22.80 O
ATOM 758 CB TYR A 100 19.408 49.892 16.463 1.00 23.00 C
ATOM 759 CG TYR A 100 19.665 51.143 17.390 1.00 19.10 C
ATOM 760 CD1 TYR A 100 19.935 52.435 16.860 1.00 19.70 C
ATOM 761 CD2 TYR A 100 19.418 50.877 18.765 1.00 17.40 C
ATOM 762 CE1 TYR A 100 20.257 53.347 17.941 1.00 21.50 C
ATOM 763 CE2 TYR A 100 19.641 51.845 19.721 1.00 18.30 C
ATOM 764 CZ TYR A 100 20.061 53.089 19.243 1.00 21.40 C
ATOM 765 OH TYR A 100 20.322 54.187 20.052 1.00 20.50 O
ATOM 766 N GLU A 101 17.726 47.978 14.587 1.00 29.30 N
ATOM 767 CA GLU A 101 17.754 46.654 13.793 1.00 30.40 C
ATOM 768 C GLU A 101 17.479 46.921 12.446 1.00 29.10 C
ATOM 769 O GLU A 101 18.024 46.412 11.549 1.00 31.70 O
ATOM 770 CB GLU A 101 16.863 45.629 14.381 1.00 33.20 C
ATOM 771 CG GLU A 101 17.227 44.822 15.595 1.00 31.70 C
ATOM 772 CD GLU A 101 16.141 44.119 16.360 1.00 35.10 C
ATOM 773 OE1 GLU A 101 14.962 43.950 15.801 1.00 37.80 O
ATOM 774 OE2 GLU A 101 16.467 43.910 17.551 1.00 37.30 O
ATOM 775 N GLN A 102 16.500 47.728 12.167 1.00 33.30 N
ATOM 776 CA GLN A 102 16.090 48.132 10.828 1.00 34.80 C
ATOM 777 C GLN A 102 17.101 49.028 10.159 1.00 33.40 C
ATOM 778 O GLN A 102 17.227 48.988 8.915 1.00 36.10 O
ATOM 779 CB GLN A 102 14.710 48.891 10.865 1.00 34.90 C
ATOM 780 CG GLN A 102 13.703 47.857 11.461 1.00 44.80 C
ATOM 781 CD GLN A 102 12.389 48.487 11.461 1.00 45.10 C
ATOM 782 OE1 GLN A 102 11.685 48.689 10.313 1.00 52.10 O
ATOM 783 NE2 GLN A 102 11.960 48.907 12.571 1.00 53.50 N
ATOM 784 N PHE A 103 17.861 49.876 10.828 1.00 30.10 N
ATOM 785 CA PHE A 103 18.812 50.715 10.048 1.00 27.50 C
ATOM 786 C PHE A 103 20.042 50.231 9.982 1.00 26.30 C
ATOM 787 O PHE A 103 20.830 50.707 9.107 1.00 28.80 O
ATOM 788 CB PHE A 103 18.677 52.209 10.600 1.00 27.00 C
ATOM 789 CG PHE A 103 17.488 52.943 10.181 1.00 29.20 C
ATOM 790 CD1 PHE A 103 17.661 53.775 8.982 1.00 28.10 C
ATOM 791 CD2 PHE A 103 16.309 53.064 10.865 1.00 26.70 C
ATOM 792 CE1 PHE A 103 16.556 54.590 8.651 1.00 28.30 C
ATOM 793 CE2 PHE A 103 15.195 53.751 10.460 1.00 28.80 C
ATOM 794 CZ PHE A 103 15.475 54.461 9.283 1.00 28.50 C
ATOM 795 N LEU A 104 20.620 49.343 10.769 1.00 30.80 N
ATOM 796 CA LEU A 104 21.981 48.907 10.740 1.00 33.10 C
ATOM 797 C LEU A 104 22.499 48.366 9.386 1.00 32.80 C
ATOM 798 O LEU A 104 23.557 48.713 9.092 1.00 35.70 O
ATOM 799 CB LEU A 104 22.238 47.865 11.711 1.00 34.60 C
ATOM 800 CG LEU A 104 23.305 47.373 12.468 1.00 35.80 C
ATOM 801 CD1 LEU A 104 23.561 46.009 12.527 1.00 35.80 C
ATOM 802 CD2 LEU A 104 24.619 48.180 12.527 1.00 38.90 C
ATOM 803 N PRO A 105 21.823 47.550 8.717 1.00 34.20 N
ATOM 804 CA PRO A 105 22.503 47.034 7.510 1.00 36.00 C
ATOM 805 C PRO A 105 22.783 48.035 6.495 1.00 35.40 C
ATOM 806 O PRO A 105 23.412 48.075 5.488 1.00 35.90 O
ATOM 807 CB PRO A 105 21.352 46.218 6.951 1.00 36.20 C
ATOM 808 CG PRO A 105 20.122 46.089 7.643 1.00 37.00 C
ATOM 809 CD PRO A 105 20.327 47.074 8.842 1.00 35.10 C
ATOM 810 N LYS A 106 22.051 49.157 6.665 1.00 37.20 N
ATOM 811 CA LYS A 106 22.070 50.400 5.870 1.00 39.30 C
ATOM 812 C LYS A 106 23.147 51.442 6.319 1.00 36.40 C
ATOM 813 O LYS A 106 23.575 52.443 5.635 1.00 38.10 O
ATOM 814 CB LYS A 106 20.779 51.167 5.797 1.00 39.80 C
ATOM 815 CG LYS A 106 19.646 50.739 4.789 1.00 42.30 C
ATOM 816 CD LYS A 106 18.150 51.216 5.458 1.00 41.30 C
ATOM 817 N ALA A 107 23.622 51.232 7.584 1.00 37.30 N
ATOM 818 CA ALA A 107 24.466 52.063 8.231 1.00 35.90 C
ATOM 819 C ALA A 107 25.934 51.975 7.915 1.00 35.80 C
ATOM 820 O ALA A 107 26.712 51.095 7.922 1.00 33.20 O
ATOM 821 CB ALA A 107 24.372 51.773 9.828 1.00 34.00 C
ATOM 822 N GLN A 108 26.377 53.226 7.819 1.00 35.40 N
ATOM 823 CA GLN A 108 27.840 53.420 7.672 1.00 36.30 C
ATOM 824 C GLN A 108 28.623 53.791 8.849 1.00 34.50 C
ATOM 825 O GLN A 108 29.863 53.662 8.864 1.00 29.10 O
ATOM 826 CB GLN A 108 28.208 54.170 6.510 1.00 44.00 C
ATOM 827 CG GLN A 108 29.089 55.067 5.745 1.00 54.00 C
ATOM 828 CD GLN A 108 28.670 55.341 4.208 1.00 58.00 C
ATOM 829 OE1 GLN A 108 28.800 56.439 3.619 1.00 60.90 O
ATOM 830 NE2 GLN A 108 28.059 54.300 3.509 1.00 61.10 N
ATOM 831 N LYS A 109 28.073 54.388 9.953 1.00 29.40 N
ATOM 832 CA LYS A 109 28.940 54.760 11.085 1.00 27.40 C
ATOM 833 C LYS A 109 28.115 54.477 12.373 1.00 21.90 C
ATOM 834 O LYS A 109 26.997 54.639 12.262 1.00 24.10 O
ATOM 835 CB LYS A 109 29.215 56.286 10.931 1.00 30.20 C
ATOM 836 CG LYS A 109 30.185 57.141 10.754 1.00 36.70 C
ATOM 837 CD LYS A 109 30.744 58.368 11.328 1.00 36.30 C
ATOM 838 CE LYS A 109 31.275 59.531 10.593 1.00 42.60 C
ATOM 839 NZ LYS A 109 31.765 60.702 11.725 1.00 43.80 N
ATOM 840 N LEU A 110 28.712 54.203 13.270 1.00 23.40 N
ATOM 841 CA LEU A 110 28.446 53.888 14.734 1.00 25.50 C
ATOM 842 C LEU A 110 29.159 54.832 15.595 1.00 22.10 C
ATOM 843 O LEU A 110 30.301 55.083 15.661 1.00 27.20 O
ATOM 844 CB LEU A 110 28.600 52.410 15.131 1.00 25.60 C
ATOM 845 CG LEU A 110 27.896 51.514 14.079 1.00 27.00 C
ATOM 846 CD1 LEU A 110 28.166 50.029 14.874 1.00 29.10 C
ATOM 847 CD2 LEU A 110 26.405 51.514 14.006 1.00 24.60 C
ATOM 848 N TYR A 111 28.222 55.567 16.419 1.00 24.50 N
ATOM 849 CA TYR A 111 28.744 56.439 17.551 1.00 19.80 C
ATOM 850 C TYR A 111 28.493 55.729 18.765 1.00 21.60 C
ATOM 851 O TYR A 111 27.090 55.688 19.037 1.00 22.00 O
ATOM 852 CB TYR A 111 28.176 57.811 17.412 1.00 23.50 C
ATOM 853 CG TYR A 111 28.409 58.619 16.088 1.00 18.50 C
ATOM 854 CD1 TYR A 111 27.705 58.336 14.903 1.00 20.90 C
ATOM 855 CD2 TYR A 111 29.304 59.587 16.271 1.00 20.90 C
ATOM 856 CE1 TYR A 111 28.022 59.289 13.918 1.00 22.80 C
ATOM 857 CE2 TYR A 111 29.541 60.532 15.242 1.00 23.80 C
ATOM 858 CZ TYR A 111 28.838 60.379 14.065 1.00 24.20 C
ATOM 859 OH TYR A 111 29.178 61.210 13.035 1.00 27.40 O
ATOM 860 N LEU A 112 29.057 55.091 19.508 1.00 22.00 N
ATOM 861 CA LEU A 112 28.754 54.292 20.737 1.00 20.80 C
ATOM 862 C LEU A 112 29.448 54.768 21.847 1.00 22.60 C
ATOM 863 O LEU A 112 30.516 55.212 21.987 1.00 25.60 O
ATOM 864 CB LEU A 112 29.220 52.790 20.450 1.00 22.90 C
ATOM 865 CG LEU A 112 28.674 52.088 19.229 1.00 23.90 C
ATOM 866 CD1 LEU A 112 29.453 50.675 19.170 1.00 27.10 C
ATOM 867 CD2 LEU A 112 27.202 52.039 18.978 1.00 22.70 C
ATOM 868 N THR A 113 28.558 54.760 22.973 1.00 20.20 N
ATOM 869 CA THR A 113 28.959 55.099 24.290 1.00 20.60 C
ATOM 870 C THR A 113 28.973 53.718 25.003 1.00 21.40 C
ATOM 871 O THR A 113 27.780 53.331 25.216 1.00 24.70 O
ATOM 872 CB THR A 113 28.264 56.318 24.981 1.00 20.10 C
ATOM 873 OG1 THR A 113 28.232 57.279 24.150 1.00 21.00 O
ATOM 874 CG2 THR A 113 28.796 56.576 26.371 1.00 15.90 C
ATOM 875 N HIS A 114 30.008 53.153 25.452 1.00 23.30 N
ATOM 876 CA HIS A 114 30.077 51.918 26.121 1.00 24.30 C
ATOM 877 C HIS A 114 30.185 52.281 27.600 1.00 22.50 C
ATOM 878 O HIS A 114 31.084 53.000 28.063 1.00 25.80 O
ATOM 879 CB HIS A 114 31.177 50.852 25.842 1.00 24.70 C
ATOM 880 CG HIS A 114 31.229 50.425 24.466 1.00 26.90 C
ATOM 881 ND1 HIS A 114 30.432 49.464 24.025 1.00 29.40 N
ATOM 882 CD2 HIS A 114 31.839 50.901 23.355 1.00 30.20 C
ATOM 883 CE1 HIS A 114 30.562 49.157 22.715 1.00 30.00 C
ATOM 884 NE2 HIS A 114 31.424 50.069 22.267 1.00 31.40 N
ATOM 885 N ILE A 115 29.071 51.934 28.313 1.00 24.50 N
ATOM 886 CA ILE A 115 29.103 52.281 29.740 1.00 22.20 C
ATOM 887 C ILE A 115 29.294 51.095 30.675 1.00 26.20 C
ATOM 888 O ILE A 115 28.651 50.061 30.483 1.00 27.80 O
ATOM 889 CB ILE A 115 27.528 52.927 30.027 1.00 24.10 C
ATOM 890 CG1 ILE A 115 27.309 54.195 29.108 1.00 24.50 C
ATOM 891 CG2 ILE A 115 27.388 53.363 31.616 1.00 23.40 C
ATOM 892 CD1 ILE A 115 25.929 54.356 28.630 1.00 23.20 C
ATOM 893 N ASP A 116 30.017 51.361 31.704 1.00 25.60 N
ATOM 894 CA ASP A 116 30.371 50.247 32.734 1.00 25.70 C
ATOM 895 C ASP A 116 29.360 50.126 33.632 1.00 26.00 C
ATOM 896 O ASP A 116 29.509 50.416 34.794 1.00 27.60 O
ATOM 897 CB ASP A 116 31.858 50.384 33.234 1.00 28.10 C
ATOM 898 CG ASP A 116 32.832 50.263 32.094 1.00 36.70 C
ATOM 899 OD1 ASP A 116 32.925 49.779 30.895 1.00 40.70 O
ATOM 900 OD2 ASP A 116 33.858 50.973 32.352 1.00 43.50 O
ATOM 901 N ALA A 117 28.213 49.577 33.198 1.00 28.20 N
ATOM 902 CA ALA A 117 27.076 49.399 34.073 1.00 29.90 C
ATOM 903 C ALA A 117 26.493 48.067 33.771 1.00 30.70 C
ATOM 904 O ALA A 117 26.046 47.825 32.631 1.00 29.20 O
ATOM 905 CB ALA A 117 25.943 50.473 33.941 1.00 28.40 C
ATOM 906 N GLU A 118 26.130 47.341 34.728 1.00 34.00 N
ATOM 907 CA GLU A 118 25.468 46.000 34.676 1.00 39.10 C
ATOM 908 C GLU A 118 24.046 46.315 34.919 1.00 35.50 C
ATOM 909 O GLU A 118 23.533 46.767 35.941 1.00 35.00 O
ATOM 910 CB GLU A 118 26.092 45.080 35.684 1.00 42.90 C
ATOM 911 CG GLU A 118 27.696 45.064 35.581 1.00 56.30 C
ATOM 912 CD GLU A 118 28.367 43.740 36.015 1.00 62.00 C
ATOM 913 OE1 GLU A 118 27.780 42.642 35.618 1.00 66.00 O
ATOM 914 OE2 GLU A 118 29.453 43.780 36.751 1.00 67.50 O
ATOM 915 N VAL A 119 23.244 46.154 33.926 1.00 32.50 N
ATOM 916 CA VAL A 119 21.813 46.485 33.963 1.00 34.30 C
ATOM 917 C VAL A 119 21.072 45.217 33.565 1.00 38.70 C
ATOM 918 O VAL A 119 21.594 44.636 32.580 1.00 39.70 O
ATOM 919 CB VAL A 119 21.636 47.631 33.036 1.00 35.30 C
ATOM 920 CG1 VAL A 119 20.229 47.970 32.734 1.00 35.50 C
ATOM 921 CG2 VAL A 119 22.536 48.883 33.440 1.00 33.00 C
ATOM 922 N GLU A 120 19.893 44.999 34.124 1.00 42.90 N
ATOM 923 CA GLU A 120 19.213 43.708 33.580 1.00 45.10 C
ATOM 924 C GLU A 120 18.444 43.974 32.337 1.00 42.90 C
ATOM 925 O GLU A 120 17.744 44.959 32.366 1.00 40.90 O
ATOM 926 CB GLU A 120 18.392 43.110 34.676 1.00 54.80 C
ATOM 927 CG GLU A 120 18.402 43.159 36.162 1.00 65.80 C
ATOM 928 CD GLU A 120 17.311 42.820 37.236 1.00 69.80 C
ATOM 929 OE1 GLU A 120 16.015 43.013 37.023 1.00 73.10 O
ATOM 930 OE2 GLU A 120 17.805 42.368 38.428 1.00 72.90 O
ATOM 931 N GLY A 121 18.481 43.361 31.226 1.00 40.80 N
ATOM 932 CA GLY A 121 17.581 43.788 30.160 1.00 43.00 C
ATOM 933 C GLY A 121 17.171 42.787 29.056 1.00 44.60 C
ATOM 934 O GLY A 121 17.936 41.899 28.718 1.00 45.80 O
ATOM 935 N ASP A 122 15.936 43.199 28.424 1.00 47.70 N
ATOM 936 CA ASP A 122 15.698 42.142 27.313 1.00 51.80 C
ATOM 937 C ASP A 122 16.402 42.489 26.003 1.00 50.30 C
ATOM 938 O ASP A 122 16.901 41.576 25.238 1.00 51.40 O
ATOM 939 CB ASP A 122 14.081 41.891 27.180 1.00 54.20 C
ATOM 940 CG ASP A 122 13.694 41.060 28.468 1.00 55.60 C
ATOM 941 OD1 ASP A 122 14.211 39.938 28.703 1.00 57.90 O
ATOM 942 OD2 ASP A 122 12.925 41.681 29.255 1.00 55.60 O
ATOM 943 N THR A 123 16.425 43.837 25.783 1.00 43.10 N
ATOM 944 CA THR A 123 16.919 44.450 24.635 1.00 40.20 C
ATOM 945 C THR A 123 18.318 44.741 24.598 1.00 33.50 C
ATOM 946 O THR A 123 18.835 45.088 25.496 1.00 30.30 O
ATOM 947 CB THR A 123 16.122 45.799 24.209 1.00 41.10 C
ATOM 948 OG1 THR A 123 14.789 45.476 24.532 1.00 44.30 O
ATOM 949 CG2 THR A 123 16.220 46.033 22.693 1.00 42.50 C
ATOM 950 N HIS A 124 18.835 44.394 23.414 1.00 32.50 N
ATOM 951 CA HIS A 124 20.327 44.620 23.282 1.00 29.20 C
ATOM 952 C HIS A 124 20.536 45.306 21.958 1.00 27.50 C
ATOM 953 O HIS A 124 19.721 45.153 21.068 1.00 27.70 O
ATOM 954 CB HIS A 124 21.152 43.304 23.076 1.00 32.10 C
ATOM 955 CG HIS A 124 20.993 42.384 24.238 1.00 31.40 C
ATOM 956 ND1 HIS A 124 21.781 42.279 25.283 1.00 34.80 N
ATOM 957 CD2 HIS A 124 19.856 41.657 24.518 1.00 35.30 C
ATOM 958 CE1 HIS A 124 21.310 41.625 26.224 1.00 34.60 C
ATOM 959 NE2 HIS A 124 20.024 41.221 25.695 1.00 37.00 N
ATOM 960 N PHE A 125 21.529 46.041 21.715 1.00 26.50 N
ATOM 961 CA PHE A 125 22.033 46.654 20.567 1.00 24.20 C
ATOM 962 C PHE A 125 22.214 45.565 19.486 1.00 29.60 C
ATOM 963 O PHE A 125 22.732 44.555 20.045 1.00 30.70 O
ATOM 964 CB PHE A 125 23.249 47.454 20.810 1.00 22.60 C
ATOM 965 CG PHE A 125 23.538 48.293 19.633 1.00 25.40 C
ATOM 966 CD1 PHE A 125 22.802 49.520 19.251 1.00 26.90 C
ATOM 967 CD2 PHE A 125 24.591 47.906 18.721 1.00 23.70 C
ATOM 968 CE1 PHE A 125 23.109 50.295 18.118 1.00 26.20 C
ATOM 969 CE2 PHE A 125 24.843 48.616 17.478 1.00 23.30 C
ATOM 970 CZ PHE A 125 24.135 49.859 17.257 1.00 24.70 C
ATOM 971 N PRO A 126 21.753 45.750 18.316 1.00 29.50 N
ATOM 972 CA PRO A 126 22.037 44.531 17.338 1.00 34.70 C
ATOM 973 C PRO A 126 23.384 43.893 17.294 1.00 35.30 C
ATOM 974 O PRO A 126 24.316 44.733 17.500 1.00 32.80 O
ATOM 975 CB PRO A 126 21.599 44.951 15.977 1.00 32.40 C
ATOM 976 CG PRO A 126 21.058 46.340 16.051 1.00 31.60 C
ATOM 977 CD PRO A 126 20.975 46.759 17.500 1.00 31.00 C
ATOM 978 N ASP A 127 23.832 42.699 17.000 1.00 41.40 N
ATOM 979 CA ASP A 127 25.202 42.117 16.941 1.00 46.00 C
ATOM 980 C ASP A 127 25.785 42.674 15.632 1.00 45.50 C
ATOM 981 O ASP A 127 25.118 42.747 14.565 1.00 41.40 O
ATOM 982 CB ASP A 127 25.300 40.543 16.551 1.00 55.10 C
ATOM 983 CG ASP A 127 26.554 39.857 17.125 1.00 60.40 C
ATOM 984 OD1 ASP A 127 27.756 39.695 16.845 1.00 64.80 O
ATOM 985 OD2 ASP A 127 26.213 39.154 18.287 1.00 65.80 O
ATOM 986 N TYR A 128 26.894 43.110 15.705 1.00 46.00 N
ATOM 987 CA TYR A 128 27.747 43.764 14.683 1.00 46.90 C
ATOM 988 C TYR A 128 29.122 43.062 15.043 1.00 49.20 C
ATOM 989 O TYR A 128 29.621 42.908 16.183 1.00 50.70 O
ATOM 990 CB TYR A 128 27.812 45.266 14.749 1.00 42.40 C
ATOM 991 CG TYR A 128 28.441 45.855 15.940 1.00 42.00 C
ATOM 992 CD1 TYR A 128 27.933 46.025 17.125 1.00 40.10 C
ATOM 993 CD2 TYR A 128 29.830 46.130 15.837 1.00 39.30 C
ATOM 994 CE1 TYR A 128 28.539 46.396 18.265 1.00 41.80 C
ATOM 995 CE2 TYR A 128 30.539 46.630 16.889 1.00 43.40 C
ATOM 996 CZ TYR A 128 29.905 46.808 18.074 1.00 42.20 C
ATOM 997 OH TYR A 128 30.502 47.228 19.207 1.00 43.70 O
ATOM 998 N GLU A 129 29.565 42.747 13.866 1.00 53.50 N
ATOM 999 CA GLU A 129 30.944 42.020 13.859 1.00 54.60 C
ATOM 1000 C GLU A 129 31.905 43.102 13.815 1.00 56.00 C
ATOM 1001 O GLU A 129 31.960 43.651 12.755 1.00 54.00 O
ATOM 1002 CB GLU A 129 30.758 40.955 12.674 1.00 52.20 C
ATOM 1003 CG GLU A 129 30.758 39.599 13.241 1.00 55.00 C
ATOM 1004 N PRO A 130 32.571 43.579 14.874 1.00 63.20 N
ATOM 1005 CA PRO A 130 33.517 44.701 14.763 1.00 66.00 C
ATOM 1006 C PRO A 130 34.617 44.475 13.741 1.00 66.70 C
ATOM 1007 O PRO A 130 35.372 45.476 13.579 1.00 69.90 O
ATOM 1008 CB PRO A 130 33.895 45.242 16.139 1.00 66.70 C
ATOM 1009 CG PRO A 130 33.564 44.055 17.051 1.00 67.30 C
ATOM 1010 CD PRO A 130 32.496 43.126 16.294 1.00 65.30 C
ATOM 1011 N ASP A 131 34.687 43.401 13.020 1.00 66.70 N
ATOM 1012 CA ASP A 131 35.605 43.070 11.954 1.00 67.30 C
ATOM 1013 C ASP A 131 35.209 43.611 10.541 1.00 68.20 C
ATOM 1014 O ASP A 131 35.946 43.433 9.401 1.00 73.40 O
ATOM 1015 CB ASP A 131 35.447 41.520 11.556 1.00 69.20 C
ATOM 1016 N ASP A 132 34.053 44.095 10.394 1.00 62.70 N
ATOM 1017 CA ASP A 132 33.405 44.685 9.217 1.00 55.80 C
ATOM 1018 C ASP A 132 33.284 46.170 9.445 1.00 48.60 C
ATOM 1019 O ASP A 132 32.552 46.711 8.805 1.00 43.60 O
ATOM 1020 CB ASP A 132 31.965 43.998 9.335 1.00 61.10 C
ATOM 1021 CG ASP A 132 31.578 42.876 8.393 1.00 64.90 C
ATOM 1022 OD1 ASP A 132 32.338 42.448 7.400 1.00 64.90 O
ATOM 1023 OD2 ASP A 132 30.380 42.432 8.783 1.00 64.90 O
ATOM 1024 N TRP A 133 34.016 46.711 10.409 1.00 46.00 N
ATOM 1025 CA TRP A 133 33.983 48.059 10.916 1.00 46.90 C
ATOM 1026 C TRP A 133 35.326 48.398 11.564 1.00 46.20 C
ATOM 1027 O TRP A 133 35.755 47.655 12.380 1.00 51.20 O
ATOM 1028 CB TRP A 133 32.902 48.108 12.233 1.00 40.10 C
ATOM 1029 CG TRP A 133 31.513 47.865 11.954 1.00 34.80 C
ATOM 1030 CD1 TRP A 133 30.805 46.703 11.976 1.00 36.60 C
ATOM 1031 CD2 TRP A 133 30.581 48.883 11.483 1.00 34.50 C
ATOM 1032 NE1 TRP A 133 29.462 46.864 11.549 1.00 36.80 N
ATOM 1033 CE2 TRP A 133 29.374 48.293 11.196 1.00 33.10 C
ATOM 1034 CE3 TRP A 133 30.697 50.231 11.247 1.00 33.60 C
ATOM 1035 CZ2 TRP A 133 28.227 48.891 10.762 1.00 31.10 C
ATOM 1036 CZ3 TRP A 133 29.574 50.788 10.784 1.00 32.00 C
ATOM 1037 CH2 TRP A 133 28.376 50.150 10.629 1.00 28.90 C
ATOM 1038 N GLU A 134 35.904 49.512 11.255 1.00 50.80 N
ATOM 1039 CA GLU A 134 37.074 50.198 11.725 1.00 50.60 C
ATOM 1040 C GLU A 134 36.934 51.280 12.880 1.00 49.20 C
ATOM 1041 O GLU A 134 36.300 52.265 12.719 1.00 44.50 O
ATOM 1042 CB GLU A 134 37.521 50.957 10.490 1.00 51.30 C
ATOM 1043 CG GLU A 134 38.915 51.563 10.563 1.00 57.60 C
ATOM 1044 CD GLU A 134 39.316 51.805 9.188 1.00 59.30 C
ATOM 1045 OE1 GLU A 134 38.635 52.774 8.584 1.00 63.60 O
ATOM 1046 OE2 GLU A 134 40.173 50.949 8.835 1.00 63.10 O
ATOM 1047 N SER A 135 37.544 51.191 14.109 1.00 47.20 N
ATOM 1048 CA SER A 135 37.540 52.088 15.139 1.00 47.10 C
ATOM 1049 C SER A 135 38.341 53.202 14.638 1.00 45.30 C
ATOM 1050 O SER A 135 39.553 53.040 14.278 1.00 53.70 O
ATOM 1051 CB SER A 135 38.118 51.991 16.500 1.00 47.90 C
ATOM 1052 OG SER A 135 37.791 50.957 17.279 1.00 53.60 O
ATOM 1053 N VAL A 136 37.721 54.292 14.587 1.00 46.40 N
ATOM 1054 CA VAL A 136 38.332 55.607 14.116 1.00 42.00 C
ATOM 1055 C VAL A 136 38.565 56.334 15.418 1.00 43.30 C
ATOM 1056 O VAL A 136 39.427 57.230 15.381 1.00 41.90 O
ATOM 1057 CB VAL A 136 37.288 56.156 13.189 1.00 44.80 C
ATOM 1058 CG1 VAL A 136 36.808 57.569 13.167 1.00 43.30 C
ATOM 1059 CG2 VAL A 136 37.698 55.591 11.799 1.00 42.50 C
ATOM 1060 N PHE A 137 37.819 56.173 16.544 1.00 36.50 N
ATOM 1061 CA PHE A 137 38.010 57.036 17.713 1.00 33.80 C
ATOM 1062 C PHE A 137 37.600 56.245 18.890 1.00 31.10 C
ATOM 1063 O PHE A 137 36.640 55.519 18.773 1.00 31.40 O
ATOM 1064 CB PHE A 137 37.130 58.223 17.441 1.00 35.10 C
ATOM 1065 CG PHE A 137 36.985 59.216 18.611 1.00 36.30 C
ATOM 1066 CD1 PHE A 137 37.894 60.177 18.809 1.00 38.60 C
ATOM 1067 CD2 PHE A 137 36.002 58.950 19.611 1.00 32.20 C
ATOM 1068 CE1 PHE A 137 37.796 60.960 19.927 1.00 37.50 C
ATOM 1069 CE2 PHE A 137 35.848 59.781 20.641 1.00 32.90 C
ATOM 1070 CZ PHE A 137 36.757 60.726 20.810 1.00 34.30 C
ATOM 1071 N SER A 138 38.262 56.342 19.949 1.00 32.80 N
ATOM 1072 CA SER A 138 38.034 55.640 21.207 1.00 33.60 C
ATOM 1073 C SER A 138 38.598 56.520 22.370 1.00 34.80 C
ATOM 1074 O SER A 138 39.740 56.851 22.274 1.00 35.20 O
ATOM 1075 CB SER A 138 38.784 54.292 21.303 1.00 36.00 C
ATOM 1076 OG SER A 138 38.365 53.759 22.465 1.00 35.90 O
ATOM 1077 N GLU A 139 37.763 56.883 23.363 1.00 29.90 N
ATOM 1078 CA GLU A 139 38.244 57.666 24.488 1.00 30.70 C
ATOM 1079 C GLU A 139 37.456 57.319 25.709 1.00 32.00 C
ATOM 1080 O GLU A 139 36.127 57.472 25.731 1.00 25.80 O
ATOM 1081 CB GLU A 139 37.945 59.119 24.061 1.00 29.00 C
ATOM 1082 CG GLU A 139 38.407 60.209 24.952 1.00 31.70 C
ATOM 1083 CD GLU A 139 37.698 61.582 24.657 1.00 35.30 C
ATOM 1084 OE1 GLU A 139 36.631 62.106 24.885 1.00 35.40 O
ATOM 1085 OE2 GLU A 139 38.458 62.155 23.973 1.00 36.20 O
ATOM 1086 N PHE A 140 38.183 56.964 26.754 1.00 27.50 N
ATOM 1087 CA PHE A 140 37.591 56.504 27.990 1.00 27.40 C
ATOM 1088 C PHE A 140 37.535 57.634 28.975 1.00 26.10 C
ATOM 1089 O PHE A 140 38.430 58.457 29.005 1.00 26.80 O
ATOM 1090 CB PHE A 140 38.528 55.414 28.497 1.00 28.00 C
ATOM 1091 CG PHE A 140 38.104 54.824 29.851 1.00 19.90 C
ATOM 1092 CD1 PHE A 140 37.111 53.815 29.807 1.00 20.50 C
ATOM 1093 CD2 PHE A 140 38.742 55.285 31.006 1.00 20.30 C
ATOM 1094 CE1 PHE A 140 36.663 53.331 30.976 1.00 25.50 C
ATOM 1095 CE2 PHE A 140 38.192 54.768 32.146 1.00 25.50 C
ATOM 1096 CZ PHE A 140 37.283 53.823 32.138 1.00 20.10 C
ATOM 1097 N HIS A 141 36.524 57.432 29.755 1.00 23.40 N
ATOM 1098 CA HIS A 141 36.458 58.401 30.836 1.00 21.90 C
ATOM 1099 C HIS A 141 36.099 57.811 32.109 1.00 23.20 C
ATOM 1100 O HIS A 141 35.219 56.899 32.190 1.00 26.30 O
ATOM 1101 CB HIS A 141 35.330 59.515 30.520 1.00 24.10 C
ATOM 1102 CG HIS A 141 35.652 60.298 29.314 1.00 22.00 C
ATOM 1103 ND1 HIS A 141 36.197 61.598 29.593 1.00 25.70 N
ATOM 1104 CD2 HIS A 141 35.521 59.959 28.048 1.00 22.80 C
ATOM 1105 CE1 HIS A 141 36.486 62.082 28.394 1.00 26.90 C
ATOM 1106 NE2 HIS A 141 36.020 61.081 27.563 1.00 26.50 N
ATOM 1107 N ASP A 142 36.547 58.167 33.227 1.00 25.60 N
ATOM 1108 CA ASP A 142 36.244 57.739 34.522 1.00 23.40 C
ATOM 1109 C ASP A 142 34.874 58.449 35.029 1.00 28.00 C
ATOM 1110 O ASP A 142 34.696 59.450 34.485 1.00 27.50 O
ATOM 1111 CB ASP A 142 37.339 58.134 35.596 1.00 28.90 C
ATOM 1112 CG ASP A 142 38.458 56.939 35.684 1.00 28.10 C
ATOM 1113 OD1 ASP A 142 38.183 55.769 36.066 1.00 35.30 O
ATOM 1114 OD2 ASP A 142 39.516 57.464 35.243 1.00 33.80 O
ATOM 1115 N ALA A 143 34.235 57.779 35.875 1.00 25.90 N
ATOM 1116 CA ALA A 143 32.991 58.288 36.567 1.00 25.40 C
ATOM 1117 C ALA A 143 33.387 59.491 37.324 1.00 30.20 C
ATOM 1118 O ALA A 143 34.729 59.539 37.641 1.00 28.10 O
ATOM 1119 CB ALA A 143 32.483 57.230 37.700 1.00 28.10 C
ATOM 1120 N ASP A 144 32.860 60.467 37.744 1.00 23.00 N
ATOM 1121 CA ASP A 144 33.009 61.646 38.494 1.00 27.60 C
ATOM 1122 C ASP A 144 31.933 62.155 39.266 1.00 24.50 C
ATOM 1123 O ASP A 144 30.791 61.501 39.310 1.00 25.70 O
ATOM 1124 CB ASP A 144 33.760 62.623 37.479 1.00 27.50 C
ATOM 1125 CG ASP A 144 32.804 63.245 36.427 1.00 27.10 C
ATOM 1126 OD1 ASP A 144 31.588 63.301 36.552 1.00 28.50 O
ATOM 1127 OD2 ASP A 144 33.471 63.737 35.515 1.00 29.00 O
ATOM 1128 N ALA A 145 31.821 63.317 39.870 1.00 23.70 N
ATOM 1129 CA ALA A 145 30.809 63.939 40.605 1.00 26.60 C
ATOM 1130 C ALA A 145 29.425 64.141 39.855 1.00 21.80 C
ATOM 1131 O ALA A 145 28.474 64.157 40.605 1.00 25.90 O
ATOM 1132 CB ALA A 145 31.466 65.029 41.429 1.00 25.70 C
ATOM 1133 N GLN A 146 29.630 64.270 38.604 1.00 24.10 N
ATOM 1134 CA GLN A 146 28.344 64.399 37.677 1.00 23.70 C
ATOM 1135 C GLN A 146 28.045 63.253 36.949 1.00 22.30 C
ATOM 1136 O GLN A 146 26.922 63.132 36.375 1.00 22.90 O
ATOM 1137 CB GLN A 146 28.903 65.416 36.736 1.00 30.20 C
ATOM 1138 CG GLN A 146 28.320 66.764 37.258 1.00 35.50 C
ATOM 1139 CD GLN A 146 29.206 67.410 38.156 1.00 41.90 C
ATOM 1140 OE1 GLN A 146 30.595 67.313 38.016 1.00 44.30 O
ATOM 1141 NE2 GLN A 146 28.451 67.959 39.097 1.00 44.10 N
ATOM 1142 N ASN A 147 28.949 62.252 36.677 1.00 23.00 N
ATOM 1143 CA ASN A 147 28.782 61.073 35.853 1.00 23.70 C
ATOM 1144 C ASN A 147 28.875 59.846 36.714 1.00 25.90 C
ATOM 1145 O ASN A 147 29.910 59.620 37.310 1.00 21.20 O
ATOM 1146 CB ASN A 147 29.788 61.073 34.684 1.00 24.60 C
ATOM 1147 CG ASN A 147 29.313 62.090 33.720 1.00 23.60 C
ATOM 1148 OD1 ASN A 147 28.488 62.130 32.837 1.00 22.80 O
ATOM 1149 ND2 ASN A 147 29.956 63.204 33.882 1.00 26.20 N
ATOM 1150 N SER A 148 27.831 59.038 36.868 1.00 20.20 N
ATOM 1151 CA SER A 148 27.644 57.876 37.633 1.00 17.40 C
ATOM 1152 C SER A 148 28.549 56.713 37.368 1.00 17.30 C
ATOM 1153 O SER A 148 28.917 55.963 38.310 1.00 22.50 O
ATOM 1154 CB SER A 148 26.204 57.464 37.655 1.00 18.00 C
ATOM 1155 OG SER A 148 25.780 57.036 36.353 1.00 20.10 O
ATOM 1156 N HIS A 149 28.987 56.520 36.155 1.00 18.80 N
ATOM 1157 CA HIS A 149 29.737 55.365 35.794 1.00 16.80 C
ATOM 1158 C HIS A 149 30.823 55.793 34.816 1.00 18.60 C
ATOM 1159 O HIS A 149 30.669 56.883 34.205 1.00 20.80 O
ATOM 1160 CB HIS A 149 28.917 54.364 34.912 1.00 20.30 C
ATOM 1161 CG HIS A 149 27.649 53.864 35.662 1.00 24.10 C
ATOM 1162 ND1 HIS A 149 26.507 54.534 35.971 1.00 22.20 N
ATOM 1163 CD2 HIS A 149 27.621 52.717 36.184 1.00 23.40 C
ATOM 1164 CE1 HIS A 149 25.747 53.848 36.706 1.00 22.70 C
ATOM 1165 NE2 HIS A 149 26.353 52.669 36.773 1.00 23.90 N
ATOM 1166 N SER A 150 31.853 54.945 34.617 1.00 22.20 N
ATOM 1167 CA SER A 150 32.832 54.962 33.573 1.00 22.70 C
ATOM 1168 C SER A 150 32.142 54.768 32.330 1.00 19.10 C
ATOM 1169 O SER A 150 31.191 53.993 32.013 1.00 20.80 O
ATOM 1170 CB SER A 150 34.081 54.187 33.941 1.00 20.00 C
ATOM 1171 OG SER A 150 34.748 54.727 35.044 1.00 20.00 O
ATOM 1172 N TYR A 151 32.655 55.252 31.248 1.00 19.00 N
ATOM 1173 CA TYR A 151 32.310 55.317 29.873 1.00 19.10 C
ATOM 1174 C TYR A 151 33.289 55.511 28.916 1.00 23.50 C
ATOM 1175 O TYR A 151 34.198 56.294 29.071 1.00 23.50 O
ATOM 1176 CB TYR A 151 31.042 56.302 29.770 1.00 19.90 C
ATOM 1177 CG TYR A 151 31.373 57.763 30.027 1.00 24.60 C
ATOM 1178 CD1 TYR A 151 31.373 58.263 31.314 1.00 23.10 C
ATOM 1179 CD2 TYR A 151 31.788 58.708 29.012 1.00 21.20 C
ATOM 1180 CE1 TYR A 151 31.853 59.628 31.726 1.00 26.80 C
ATOM 1181 CE2 TYR A 151 32.161 59.902 29.350 1.00 22.00 C
ATOM 1182 CZ TYR A 151 32.203 60.346 30.660 1.00 23.70 C
ATOM 1183 OH TYR A 151 32.613 61.654 30.917 1.00 22.60 O
ATOM 1184 N CYS A 152 33.182 55.002 27.842 1.00 20.20 N
ATOM 1185 CA CYS A 152 33.899 54.970 26.563 1.00 23.50 C
ATOM 1186 C CYS A 152 33.331 55.470 25.452 1.00 20.90 C
ATOM 1187 O CYS A 152 32.338 54.719 24.996 1.00 26.30 O
ATOM 1188 CB CYS A 152 34.613 53.573 26.526 1.00 25.90 C
ATOM 1189 SG CYS A 152 36.034 53.759 25.290 1.00 36.00 S
ATOM 1190 N PHE A 153 33.569 56.463 24.724 1.00 21.10 N
ATOM 1191 CA PHE A 153 33.163 56.923 23.436 1.00 20.20 C
ATOM 1192 C PHE A 153 33.774 56.302 22.311 1.00 22.70 C
ATOM 1193 O PHE A 153 35.032 56.350 22.443 1.00 25.40 O
ATOM 1194 CB PHE A 153 33.191 58.490 23.201 1.00 19.10 C
ATOM 1195 CG PHE A 153 32.459 59.305 24.216 1.00 21.20 C
ATOM 1196 CD1 PHE A 153 31.094 59.135 24.503 1.00 23.00 C
ATOM 1197 CD2 PHE A 153 33.158 60.403 24.760 1.00 19.80 C
ATOM 1198 CE1 PHE A 153 30.446 59.870 25.444 1.00 22.30 C
ATOM 1199 CE2 PHE A 153 32.529 61.218 25.790 1.00 22.30 C
ATOM 1200 CZ PHE A 153 31.154 60.920 26.121 1.00 21.20 C
ATOM 1201 N LYS A 154 33.116 55.842 21.288 1.00 27.00 N
ATOM 1202 CA LYS A 154 33.676 55.099 20.133 1.00 26.40 C
ATOM 1203 C LYS A 154 33.065 55.414 18.839 1.00 27.50 C
ATOM 1204 O LYS A 154 31.825 55.607 18.861 1.00 22.10 O
ATOM 1205 CB LYS A 154 33.545 53.549 20.354 1.00 29.50 C
ATOM 1206 CG LYS A 154 34.543 53.097 21.369 1.00 35.20 C
ATOM 1207 CD LYS A 154 34.841 51.724 21.715 1.00 42.50 C
ATOM 1208 CE LYS A 154 36.132 51.167 22.451 1.00 43.30 C
ATOM 1209 NZ LYS A 154 37.190 50.885 21.244 1.00 51.00 N
ATOM 1210 N ILE A 155 33.713 55.632 17.691 1.00 25.90 N
ATOM 1211 CA ILE A 155 33.284 55.906 16.463 1.00 26.60 C
ATOM 1212 C ILE A 155 33.778 54.744 15.587 1.00 30.80 C
ATOM 1213 O ILE A 155 35.013 54.590 15.668 1.00 32.00 O
ATOM 1214 CB ILE A 155 33.601 57.262 15.624 1.00 24.30 C
ATOM 1215 CG1 ILE A 155 32.972 58.272 16.595 1.00 23.30 C
ATOM 1216 CG2 ILE A 155 32.702 57.384 14.432 1.00 25.80 C
ATOM 1217 CD1 ILE A 155 33.391 59.838 16.433 1.00 23.00 C
ATOM 1218 N LEU A 156 32.925 54.090 14.896 1.00 31.50 N
ATOM 1219 CA LEU A 156 33.270 52.992 14.006 1.00 27.90 C
ATOM 1220 C LEU A 156 32.846 53.194 12.711 1.00 31.00 C
ATOM 1221 O LEU A 156 31.718 53.759 12.461 1.00 30.50 O
ATOM 1222 CB LEU A 156 32.664 51.748 14.594 1.00 31.00 C
ATOM 1223 CG LEU A 156 33.266 51.030 15.654 1.00 33.60 C
ATOM 1224 CD1 LEU A 156 33.811 51.652 16.875 1.00 41.90 C
ATOM 1225 CD2 LEU A 156 32.534 49.811 16.036 1.00 39.70 C
ATOM 1226 N GLU A 157 33.606 52.976 11.600 1.00 32.50 N
ATOM 1227 CA GLU A 157 33.298 53.202 10.225 1.00 38.00 C
ATOM 1228 C GLU A 157 33.242 51.829 9.533 1.00 39.40 C
ATOM 1229 O GLU A 157 34.067 50.998 9.828 1.00 41.20 O
ATOM 1230 CB GLU A 157 34.310 53.936 9.504 1.00 41.80 C
ATOM 1231 CG GLU A 157 34.193 55.317 9.864 1.00 49.80 C
ATOM 1232 CD GLU A 157 34.911 56.479 9.372 1.00 53.70 C
ATOM 1233 OE1 GLU A 157 35.410 56.245 8.224 1.00 57.50 O
ATOM 1234 OE2 GLU A 157 35.009 57.634 10.034 1.00 55.50 O
ATOM 1235 N ARG A 158 32.189 51.684 8.812 1.00 42.70 N
ATOM 1236 CA ARG A 158 31.849 50.465 8.062 1.00 42.50 C
ATOM 1237 C ARG A 158 32.860 50.505 6.804 1.00 44.50 C
ATOM 1238 O ARG A 158 32.739 51.377 5.907 1.00 43.90 O
ATOM 1239 CB ARG A 158 30.525 50.352 7.305 1.00 41.10 C
ATOM 1240 CG ARG A 158 30.189 48.786 7.231 1.00 41.50 C
ATOM 1241 CD ARG A 158 28.814 48.971 6.554 1.00 48.20 C
ATOM 1242 NE ARG A 158 28.115 47.777 7.282 1.00 52.40 N
ATOM 1243 CZ ARG A 158 26.861 47.801 7.812 1.00 50.90 C
ATOM 1244 NH1 ARG A 158 25.924 48.665 7.731 1.00 51.40 N
ATOM 1245 NH2 ARG A 158 26.498 46.687 8.584 1.00 56.00 N
ATOM 1246 N ARG A 159 33.592 49.480 7.054 1.00 49.80 N
ATOM 1247 CA ARG A 159 34.659 49.036 6.032 1.00 58.70 C
ATOM 1248 C ARG A 159 33.951 47.793 5.282 1.00 62.30 C
ATOM 1249 O ARG A 159 33.704 48.253 3.980 1.00 67.20 O
ATOM 1250 CB ARG A 159 35.899 48.487 6.547 1.00 57.00 C
ATOM 1251 CG ARG A 159 36.216 47.712 7.812 1.00 58.60 C
ATOM 1252 OXT ARG A 159 33.513 46.695 5.892 1.00 64.50 O
TER 1253 ARG A 159
ATOM 1254 N MET B 1 11.228 77.720 60.974 1.00 34.80 N
ATOM 1255 CA MET B 1 11.569 76.420 61.334 1.00 32.30 C
ATOM 1256 C MET B 1 12.711 75.685 60.275 1.00 26.50 C
ATOM 1257 O MET B 1 12.645 76.347 59.223 1.00 32.30 O
ATOM 1258 CB MET B 1 10.357 75.548 61.364 1.00 33.20 C
ATOM 1259 CG MET B 1 10.040 74.402 60.584 1.00 41.50 C
ATOM 1260 SD MET B 1 8.623 73.707 59.981 1.00 48.60 S
ATOM 1261 CE MET B 1 8.385 74.749 58.532 1.00 47.30 C
ATOM 1262 N ILE B 2 13.181 74.611 60.871 1.00 27.80 N
ATOM 1263 CA ILE B 2 14.058 73.998 59.915 1.00 27.70 C
ATOM 1264 C ILE B 2 13.526 72.658 59.370 1.00 24.60 C
ATOM 1265 O ILE B 2 13.167 71.810 60.150 1.00 25.60 O
ATOM 1266 CB ILE B 2 15.461 73.699 60.547 1.00 28.20 C
ATOM 1267 CG1 ILE B 2 16.006 75.306 60.915 1.00 27.40 C
ATOM 1268 CG2 ILE B 2 16.584 72.868 59.782 1.00 27.70 C
ATOM 1269 CD1 ILE B 2 17.017 75.249 61.908 1.00 32.00 C
ATOM 1270 N SER B 3 13.778 72.432 58.098 1.00 22.40 N
ATOM 1271 CA SER B 3 13.438 71.229 57.399 1.00 19.80 C
ATOM 1272 C SER B 3 14.496 70.640 56.678 1.00 21.90 C
ATOM 1273 O SER B 3 15.461 71.358 56.126 1.00 23.60 O
ATOM 1274 CB SER B 3 12.338 71.584 56.354 1.00 21.30 C
ATOM 1275 OG SER B 3 11.308 72.109 57.016 1.00 24.00 O
ATOM 1276 N LEU B 4 14.719 69.267 56.693 1.00 19.80 N
ATOM 1277 CA LEU B 4 15.670 68.573 55.861 1.00 18.10 C
ATOM 1278 C LEU B 4 15.153 67.951 54.604 1.00 19.90 C
ATOM 1279 O LEU B 4 13.960 67.418 54.765 1.00 20.40 O
ATOM 1280 CB LEU B 4 16.491 67.491 56.524 1.00 20.00 C
ATOM 1281 CG LEU B 4 17.455 68.097 57.649 1.00 24.70 C
ATOM 1282 CD1 LEU B 4 17.264 69.219 58.458 1.00 25.60 C
ATOM 1283 CD2 LEU B 4 17.870 66.877 58.495 1.00 26.10 C
ATOM 1284 N ILE B 5 15.656 68.064 53.463 1.00 17.20 N
ATOM 1285 CA ILE B 5 15.125 67.451 52.206 1.00 14.50 C
ATOM 1286 C ILE B 5 16.174 66.538 51.749 1.00 14.40 C
ATOM 1287 O ILE B 5 17.330 66.942 51.558 1.00 18.20 O
ATOM 1288 CB ILE B 5 14.542 68.605 51.404 1.00 16.40 C
ATOM 1289 CG1 ILE B 5 13.969 67.661 50.124 1.00 13.70 C
ATOM 1290 CG2 ILE B 5 15.619 69.598 50.926 1.00 17.50 C
ATOM 1291 CD1 ILE B 5 12.981 68.516 49.190 1.00 15.40 C
ATOM 1292 N ALA B 6 15.889 65.287 51.477 1.00 16.90 N
ATOM 1293 CA ALA B 6 16.859 64.318 51.065 1.00 16.20 C
ATOM 1294 C ALA B 6 16.388 63.293 50.168 1.00 18.90 C
ATOM 1295 O ALA B 6 15.120 62.841 50.234 1.00 14.70 O
ATOM 1296 CB ALA B 6 17.577 63.576 52.389 1.00 18.80 C
ATOM 1297 N ALA B 7 16.985 62.615 49.278 1.00 17.10 N
ATOM 1298 CA ALA B 7 16.770 61.468 48.454 1.00 19.00 C
ATOM 1299 C ALA B 7 17.423 60.338 49.197 1.00 19.50 C
ATOM 1300 O ALA B 7 18.751 60.427 49.065 1.00 17.00 O
ATOM 1301 CB ALA B 7 17.111 61.767 46.917 1.00 19.50 C
ATOM 1302 N LEU B 8 16.994 59.240 49.528 1.00 17.00 N
ATOM 1303 CA LEU B 8 17.614 58.070 50.146 1.00 18.20 C
ATOM 1304 C LEU B 8 17.455 56.843 49.432 1.00 19.30 C
ATOM 1305 O LEU B 8 16.323 56.479 48.991 1.00 21.80 O
ATOM 1306 CB LEU B 8 16.868 57.828 51.507 1.00 24.20 C
ATOM 1307 CG LEU B 8 17.246 58.562 52.713 1.00 26.90 C
ATOM 1308 CD1 LEU B 8 17.339 60.112 52.654 1.00 25.70 C
ATOM 1309 CD2 LEU B 8 16.672 58.167 54.074 1.00 25.20 C
ATOM 1310 N ALA B 9 18.444 56.068 49.072 1.00 19.40 N
ATOM 1311 CA ALA B 9 18.397 54.744 48.410 1.00 18.90 C
ATOM 1312 C ALA B 9 18.178 53.912 49.668 1.00 17.50 C
ATOM 1313 O ALA B 9 17.861 54.106 50.852 1.00 19.60 O
ATOM 1314 CB ALA B 9 19.660 54.477 47.711 1.00 20.40 C
ATOM 1315 N VAL B 10 18.010 52.556 49.388 1.00 20.80 N
ATOM 1316 CA VAL B 10 17.856 51.514 50.477 1.00 25.70 C
ATOM 1317 C VAL B 10 19.105 51.660 51.455 1.00 23.70 C
ATOM 1318 O VAL B 10 20.229 52.120 51.183 1.00 24.10 O
ATOM 1319 CB VAL B 10 18.047 50.150 49.844 1.00 25.20 C
ATOM 1320 CG1 VAL B 10 17.870 48.907 50.896 1.00 32.50 C
ATOM 1321 CG2 VAL B 10 16.607 49.819 49.087 1.00 30.40 C
ATOM 1322 N ASP B 11 18.779 51.466 52.676 1.00 24.20 N
ATOM 1323 CA ASP B 11 19.669 51.555 53.802 1.00 26.30 C
ATOM 1324 C ASP B 11 20.168 52.968 54.089 1.00 23.70 C
ATOM 1325 O ASP B 11 21.105 53.266 54.677 1.00 27.00 O
ATOM 1326 CB ASP B 11 20.993 50.651 53.662 1.00 34.60 C
ATOM 1327 CG ASP B 11 20.653 49.157 53.831 1.00 39.90 C
ATOM 1328 OD1 ASP B 11 19.763 48.681 54.420 1.00 39.40 O
ATOM 1329 OD2 ASP B 11 21.492 48.463 53.140 1.00 46.50 O
ATOM 1330 N ARG B 12 19.273 53.920 53.559 1.00 24.30 N
ATOM 1331 CA ARG B 12 19.586 55.236 53.905 1.00 23.00 C
ATOM 1332 C ARG B 12 20.839 55.825 53.250 1.00 22.30 C
ATOM 1333 O ARG B 12 21.245 56.899 53.618 1.00 23.00 O
ATOM 1334 CB ARG B 12 19.539 55.607 55.376 1.00 29.50 C
ATOM 1335 CG ARG B 12 18.434 55.083 56.325 1.00 31.30 C
ATOM 1336 CD ARG B 12 18.663 55.963 57.612 1.00 33.30 C
ATOM 1337 NE ARG B 12 19.548 55.123 58.429 1.00 42.10 N
ATOM 1338 CZ ARG B 12 20.704 54.784 58.701 1.00 42.60 C
ATOM 1339 NH1 ARG B 12 21.762 55.680 59.113 1.00 45.50 N
ATOM 1340 NH2 ARG B 12 21.105 53.476 58.385 1.00 48.00 N
ATOM 1341 N VAL B 13 21.226 55.365 52.110 1.00 21.10 N
ATOM 1342 CA VAL B 13 22.354 55.785 51.301 1.00 21.80 C
ATOM 1343 C VAL B 13 21.977 57.149 50.646 1.00 23.20 C
ATOM 1344 O VAL B 13 20.858 57.166 50.146 1.00 21.60 O
ATOM 1345 CB VAL B 13 22.746 54.719 50.197 1.00 23.40 C
ATOM 1346 CG1 VAL B 13 23.878 55.228 49.359 1.00 21.50 C
ATOM 1347 CG2 VAL B 13 23.389 53.557 51.117 1.00 26.10 C
ATOM 1348 N ILE B 14 22.816 58.102 50.830 1.00 22.50 N
ATOM 1349 CA ILE B 14 22.555 59.410 50.344 1.00 21.10 C
ATOM 1350 C ILE B 14 23.603 59.870 49.396 1.00 25.90 C
ATOM 1351 O ILE B 14 23.412 60.702 48.469 1.00 23.50 O
ATOM 1352 CB ILE B 14 22.168 60.564 51.264 1.00 19.90 C
ATOM 1353 CG1 ILE B 14 23.417 60.758 52.323 1.00 23.10 C
ATOM 1354 CG2 ILE B 14 20.853 60.338 52.022 1.00 18.10 C
ATOM 1355 CD1 ILE B 14 23.412 62.106 53.103 1.00 24.40 C
ATOM 1356 N GLY B 15 24.834 59.256 49.322 1.00 21.90 N
ATOM 1357 CA GLY B 15 25.971 59.660 48.483 1.00 23.70 C
ATOM 1358 C GLY B 15 26.983 58.570 48.277 1.00 21.70 C
ATOM 1359 O GLY B 15 26.997 57.755 49.116 1.00 22.80 O
ATOM 1360 N MET B 16 27.486 58.586 47.167 1.00 29.50 N
ATOM 1361 CA MET B 16 28.474 57.585 46.556 1.00 29.10 C
ATOM 1362 C MET B 16 29.653 58.481 46.335 1.00 27.20 C
ATOM 1363 O MET B 16 29.798 59.717 46.365 1.00 27.90 O
ATOM 1364 CB MET B 16 28.017 56.875 45.254 1.00 29.20 C
ATOM 1365 CG MET B 16 27.062 55.753 45.931 1.00 32.30 C
ATOM 1366 SD MET B 16 26.055 55.010 44.658 1.00 39.90 S
ATOM 1367 CE MET B 16 27.253 53.678 44.077 1.00 36.50 C
ATOM 1368 N GLU B 17 30.777 57.828 45.887 1.00 34.40 N
ATOM 1369 CA GLU B 17 31.919 58.756 45.556 1.00 37.60 C
ATOM 1370 C GLU B 17 31.727 59.555 44.268 1.00 35.20 C
ATOM 1371 O GLU B 17 32.147 60.637 43.967 1.00 39.20 O
ATOM 1372 CB GLU B 17 33.056 57.723 45.166 1.00 43.20 C
ATOM 1373 CG GLU B 17 33.690 56.770 45.887 1.00 52.10 C
ATOM 1374 CD GLU B 17 34.967 55.882 45.497 1.00 55.90 C
ATOM 1375 OE1 GLU B 17 35.605 56.455 44.496 1.00 55.80 O
ATOM 1376 OE2 GLU B 17 34.934 54.873 46.453 1.00 58.00 O
ATOM 1377 N ASN B 18 30.898 58.861 43.356 1.00 32.30 N
ATOM 1378 CA ASN B 18 30.618 59.620 42.032 1.00 26.00 C
ATOM 1379 C ASN B 18 29.066 59.854 42.135 1.00 26.50 C
ATOM 1380 O ASN B 18 28.367 59.709 42.988 1.00 23.40 O
ATOM 1381 CB ASN B 18 30.902 58.594 41.069 1.00 28.50 C
ATOM 1382 CG ASN B 18 32.552 58.191 41.032 1.00 30.10 C
ATOM 1383 OD1 ASN B 18 33.298 59.095 40.995 1.00 33.10 O
ATOM 1384 ND2 ASN B 18 32.366 56.818 41.083 1.00 31.40 N
ATOM 1385 N ALA B 19 28.595 60.395 40.966 1.00 24.40 N
ATOM 1386 CA ALA B 19 27.122 60.702 40.796 1.00 23.10 C
ATOM 1387 C ALA B 19 26.265 59.474 41.127 1.00 23.60 C
ATOM 1388 O ALA B 19 26.773 58.385 40.892 1.00 21.30 O
ATOM 1389 CB ALA B 19 26.843 61.267 39.509 1.00 20.60 C
ATOM 1390 N MET B 20 25.104 59.628 41.753 1.00 21.60 N
ATOM 1391 CA MET B 20 24.111 58.586 42.047 1.00 21.40 C
ATOM 1392 C MET B 20 23.697 58.094 40.811 1.00 19.30 C
ATOM 1393 O MET B 20 23.510 58.659 39.818 1.00 21.90 O
ATOM 1394 CB MET B 20 23.119 58.788 43.025 1.00 25.40 C
ATOM 1395 CG MET B 20 23.482 59.499 44.342 1.00 31.30 C
ATOM 1396 SD MET B 20 24.302 58.368 45.409 1.00 31.00 S
ATOM 1397 CE MET B 20 22.918 57.634 46.196 1.00 35.70 C
ATOM 1398 N PRO B 21 23.519 56.673 40.671 1.00 19.10 N
ATOM 1399 CA PRO B 21 23.170 56.003 39.428 1.00 21.50 C
ATOM 1400 C PRO B 21 21.641 55.858 39.244 1.00 21.30 C
ATOM 1401 O PRO B 21 21.152 54.752 39.244 1.00 25.90 O
ATOM 1402 CB PRO B 21 23.916 54.679 39.575 1.00 21.90 C
ATOM 1403 CG PRO B 21 23.687 54.348 41.024 1.00 24.60 C
ATOM 1404 CD PRO B 21 23.766 55.680 41.863 1.00 20.50 C
ATOM 1405 N TRP B 22 21.044 56.988 39.119 1.00 20.40 N
ATOM 1406 CA TRP B 22 19.609 56.988 38.854 1.00 17.40 C
ATOM 1407 C TRP B 22 19.408 58.336 38.134 1.00 19.70 C
ATOM 1408 O TRP B 22 20.140 59.281 38.082 1.00 21.50 O
ATOM 1409 CB TRP B 22 18.910 56.972 40.193 1.00 20.40 C
ATOM 1410 CG TRP B 22 19.213 57.900 41.260 1.00 21.90 C
ATOM 1411 CD1 TRP B 22 19.096 59.232 41.113 1.00 25.40 C
ATOM 1412 CD2 TRP B 22 19.474 57.690 42.569 1.00 23.60 C
ATOM 1413 NE1 TRP B 22 19.245 59.927 42.348 1.00 27.00 N
ATOM 1414 CE2 TRP B 22 19.539 58.966 43.239 1.00 22.00 C
ATOM 1415 CE3 TRP B 22 19.613 56.560 43.349 1.00 26.00 C
ATOM 1416 CZ2 TRP B 22 19.721 59.184 44.599 1.00 27.10 C
ATOM 1417 CZ3 TRP B 22 19.879 56.826 44.813 1.00 28.40 C
ATOM 1418 CH2 TRP B 22 19.879 57.989 45.225 1.00 24.80 C
ATOM 1419 N ASN B 23 18.360 58.393 37.442 1.00 20.50 N
ATOM 1420 CA ASN B 23 17.842 59.434 36.699 1.00 18.90 C
ATOM 1421 C ASN B 23 16.295 59.628 37.111 1.00 17.50 C
ATOM 1422 O ASN B 23 15.484 58.885 36.648 1.00 17.30 O
ATOM 1423 CB ASN B 23 18.085 58.901 35.250 1.00 22.40 C
ATOM 1424 CG ASN B 23 17.786 60.112 34.411 1.00 29.80 C
ATOM 1425 OD1 ASN B 23 17.507 61.291 34.522 1.00 29.80 O
ATOM 1426 ND2 ASN B 23 17.605 60.040 33.080 1.00 32.90 N
ATOM 1427 N LEU B 24 16.337 60.718 37.964 1.00 15.60 N
ATOM 1428 CA LEU B 24 15.008 60.984 38.612 1.00 17.10 C
ATOM 1429 C LEU B 24 14.514 62.373 38.590 1.00 16.70 C
ATOM 1430 O LEU B 24 14.435 63.107 39.472 1.00 16.60 O
ATOM 1431 CB LEU B 24 14.943 60.387 40.046 1.00 20.30 C
ATOM 1432 CG LEU B 24 15.353 58.966 40.333 1.00 25.50 C
ATOM 1433 CD1 LEU B 24 15.335 58.950 41.892 1.00 23.40 C
ATOM 1434 CD2 LEU B 24 14.072 58.183 39.789 1.00 18.90 C
ATOM 1435 N PRO B 25 14.123 62.744 37.324 1.00 16.10 N
ATOM 1436 CA PRO B 25 13.629 64.084 37.163 1.00 17.00 C
ATOM 1437 C PRO B 25 12.477 64.447 37.964 1.00 14.10 C
ATOM 1438 O PRO B 25 12.123 65.545 38.442 1.00 13.50 O
ATOM 1439 CB PRO B 25 13.275 64.213 35.728 1.00 14.30 C
ATOM 1440 CG PRO B 25 13.233 62.897 35.125 1.00 21.10 C
ATOM 1441 CD PRO B 25 14.202 62.106 35.927 1.00 18.10 C
ATOM 1442 N ALA B 26 11.639 63.398 38.332 1.00 11.80 N
ATOM 1443 CA ALA B 26 10.539 63.592 39.274 1.00 12.90 C
ATOM 1444 C ALA B 26 10.860 64.100 40.539 1.00 15.40 C
ATOM 1445 O ALA B 26 10.264 64.827 41.304 1.00 15.40 O
ATOM 1446 CB ALA B 26 9.434 62.486 39.207 1.00 18.70 C
ATOM 1447 N ASP B 27 12.011 63.495 41.083 1.00 14.50 N
ATOM 1448 CA ASP B 27 12.655 63.866 42.363 1.00 16.60 C
ATOM 1449 C ASP B 27 13.149 65.336 42.238 1.00 16.30 C
ATOM 1450 O ASP B 27 12.995 65.989 43.283 1.00 15.90 O
ATOM 1451 CB ASP B 27 13.685 62.873 42.863 1.00 15.00 C
ATOM 1452 CG ASP B 27 14.155 63.301 44.187 1.00 14.40 C
ATOM 1453 OD1 ASP B 27 13.610 63.519 45.210 1.00 16.00 O
ATOM 1454 OD2 ASP B 27 15.395 63.769 43.996 1.00 18.30 O
ATOM 1455 N LEU B 28 13.811 65.707 41.201 1.00 16.40 N
ATOM 1456 CA LEU B 28 14.197 67.184 41.076 1.00 15.90 C
ATOM 1457 C LEU B 28 13.032 68.088 40.988 1.00 14.90 C
ATOM 1458 O LEU B 28 13.279 69.114 41.576 1.00 16.80 O
ATOM 1459 CB LEU B 28 15.181 67.176 39.803 1.00 15.40 C
ATOM 1460 CG LEU B 28 16.519 66.555 40.134 1.00 19.60 C
ATOM 1461 CD1 LEU B 28 17.367 66.700 38.796 1.00 23.00 C
ATOM 1462 CD2 LEU B 28 17.483 67.095 41.355 1.00 21.10 C
ATOM 1463 N ALA B 29 11.965 67.741 40.377 1.00 15.60 N
ATOM 1464 CA ALA B 29 10.776 68.670 40.311 1.00 17.00 C
ATOM 1465 C ALA B 29 10.212 68.565 41.701 1.00 19.20 C
ATOM 1466 O ALA B 29 9.923 69.760 42.150 1.00 15.90 O
ATOM 1467 CB ALA B 29 9.765 67.967 39.310 1.00 15.50 C
ATOM 1468 N TRP B 30 10.194 67.661 42.562 1.00 15.70 N
ATOM 1469 CA TRP B 30 9.737 67.628 43.908 1.00 16.10 C
ATOM 1470 C TRP B 30 10.683 68.492 44.688 1.00 12.00 C
ATOM 1471 O TRP B 30 10.291 69.380 45.570 1.00 17.70 O
ATOM 1472 CB TRP B 30 9.672 66.240 44.423 1.00 15.30 C
ATOM 1473 CG TRP B 30 9.811 66.030 45.960 1.00 16.40 C
ATOM 1474 CD1 TRP B 30 10.800 65.788 46.850 1.00 19.20 C
ATOM 1475 CD2 TRP B 30 8.581 65.998 46.769 1.00 20.30 C
ATOM 1476 NE1 TRP B 30 10.305 65.626 48.027 1.00 16.40 N
ATOM 1477 CE2 TRP B 30 8.940 65.699 48.152 1.00 17.00 C
ATOM 1478 CE3 TRP B 30 7.164 66.175 46.497 1.00 18.70 C
ATOM 1479 CZ2 TRP B 30 7.961 65.618 49.168 1.00 18.50 C
ATOM 1480 CZ3 TRP B 30 6.260 66.078 47.483 1.00 20.50 C
ATOM 1481 CH2 TRP B 30 6.689 65.804 48.792 1.00 19.50 C
ATOM 1482 N PHE B 31 11.932 68.411 44.629 1.00 17.60 N
ATOM 1483 CA PHE B 31 13.037 69.178 45.254 1.00 14.90 C
ATOM 1484 C PHE B 31 12.757 70.728 44.901 1.00 17.10 C
ATOM 1485 O PHE B 31 12.790 71.334 45.901 1.00 15.20 O
ATOM 1486 CB PHE B 31 14.430 68.702 44.776 1.00 15.50 C
ATOM 1487 CG PHE B 31 15.526 69.501 45.350 1.00 16.10 C
ATOM 1488 CD1 PHE B 31 16.057 69.324 46.622 1.00 17.60 C
ATOM 1489 CD2 PHE B 31 16.020 70.551 44.496 1.00 15.90 C
ATOM 1490 CE1 PHE B 31 17.031 70.058 47.159 1.00 17.80 C
ATOM 1491 CE2 PHE B 31 17.008 71.390 45.085 1.00 17.80 C
ATOM 1492 CZ PHE B 31 17.651 71.084 46.416 1.00 15.50 C
ATOM 1493 N LYS B 32 12.711 71.051 43.673 1.00 15.80 N
ATOM 1494 CA LYS B 32 12.464 72.496 43.378 1.00 17.20 C
ATOM 1495 C LYS B 32 11.186 72.948 43.901 1.00 19.70 C
ATOM 1496 O LYS B 32 11.158 74.030 44.460 1.00 20.50 O
ATOM 1497 CB LYS B 32 12.319 72.521 41.812 1.00 17.80 C
ATOM 1498 CG LYS B 32 12.436 74.046 41.333 1.00 21.40 C
ATOM 1499 CD LYS B 32 12.272 74.022 39.862 1.00 21.90 C
ATOM 1500 CE LYS B 32 12.249 75.532 39.347 1.00 33.50 C
ATOM 1501 NZ LYS B 32 11.634 75.370 37.869 1.00 37.70 N
ATOM 1502 N ARG B 33 10.105 72.335 43.871 1.00 23.20 N
ATOM 1503 CA ARG B 33 8.833 72.730 44.313 1.00 20.30 C
ATOM 1504 C ARG B 33 8.833 73.199 45.740 1.00 21.80 C
ATOM 1505 O ARG B 33 8.273 73.974 46.365 1.00 20.80 O
ATOM 1506 CB ARG B 33 7.658 71.600 44.195 1.00 22.00 C
ATOM 1507 CG ARG B 33 6.264 71.867 44.504 1.00 35.90 C
ATOM 1508 CD ARG B 33 5.295 70.559 44.945 1.00 44.10 C
ATOM 1509 NE ARG B 33 4.409 70.204 43.717 1.00 52.80 N
ATOM 1510 CZ ARG B 33 3.412 71.156 43.136 1.00 52.90 C
ATOM 1511 NH1 ARG B 33 2.848 72.181 43.687 1.00 52.80 N
ATOM 1512 NH2 ARG B 33 3.183 71.035 41.789 1.00 57.40 N
ATOM 1513 N ASN B 34 9.602 72.190 46.497 1.00 17.10 N
ATOM 1514 CA ASN B 34 9.714 72.335 47.968 1.00 16.40 C
ATOM 1515 C ASN B 34 10.874 73.263 48.410 1.00 19.00 C
ATOM 1516 O ASN B 34 10.907 73.449 49.660 1.00 21.40 O
ATOM 1517 CB ASN B 34 9.853 70.898 48.623 1.00 17.50 C
ATOM 1518 CG ASN B 34 8.441 70.292 48.719 1.00 19.40 C
ATOM 1519 OD1 ASN B 34 7.411 70.704 49.131 1.00 24.50 O
ATOM 1520 ND2 ASN B 34 8.441 69.065 48.005 1.00 19.80 N
ATOM 1521 N THR B 35 11.592 73.683 47.549 1.00 20.10 N
ATOM 1522 CA THR B 35 12.743 74.515 48.057 1.00 18.00 C
ATOM 1523 C THR B 35 12.585 75.968 47.424 1.00 19.40 C
ATOM 1524 O THR B 35 13.275 76.872 47.961 1.00 21.90 O
ATOM 1525 CB THR B 35 14.211 73.974 47.586 1.00 16.50 C
ATOM 1526 OG1 THR B 35 14.314 73.732 46.232 1.00 18.80 O
ATOM 1527 CG2 THR B 35 14.524 72.787 48.483 1.00 19.00 C
ATOM 1528 N LEU B 36 11.867 76.162 46.365 1.00 20.70 N
ATOM 1529 CA LEU B 36 11.746 77.486 45.718 1.00 25.30 C
ATOM 1530 C LEU B 36 11.359 78.527 46.666 1.00 20.50 C
ATOM 1531 O LEU B 36 10.492 78.414 47.593 1.00 24.30 O
ATOM 1532 CB LEU B 36 10.846 77.413 44.570 1.00 23.40 C
ATOM 1533 CG LEU B 36 11.177 78.147 43.386 1.00 32.60 C
ATOM 1534 CD1 LEU B 36 12.477 78.091 42.554 1.00 31.20 C
ATOM 1535 CD2 LEU B 36 10.119 77.494 42.304 1.00 31.50 C
ATOM 1536 N ASP B 37 11.923 79.617 46.600 1.00 24.10 N
ATOM 1537 CA ASP B 37 11.778 80.804 47.431 1.00 27.10 C
ATOM 1538 C ASP B 37 12.039 80.771 48.866 1.00 27.50 C
ATOM 1539 O ASP B 37 11.489 81.514 49.727 1.00 33.00 O
ATOM 1540 CB ASP B 37 10.268 81.369 47.115 1.00 33.50 C
ATOM 1541 CG ASP B 37 10.291 81.797 45.570 1.00 33.80 C
ATOM 1542 OD1 ASP B 37 11.135 82.241 44.607 1.00 42.60 O
ATOM 1543 OD2 ASP B 37 9.108 81.312 45.497 1.00 44.60 O
ATOM 1544 N LYS B 38 13.046 79.770 49.138 1.00 23.00 N
ATOM 1545 CA LYS B 38 13.386 79.504 50.558 1.00 22.30 C
ATOM 1546 C LYS B 38 14.999 79.504 50.455 1.00 22.90 C
ATOM 1547 O LYS B 38 15.479 79.286 49.440 1.00 25.70 O
ATOM 1548 CB LYS B 38 12.948 78.147 51.146 1.00 19.90 C
ATOM 1549 CG LYS B 38 11.387 77.897 51.161 1.00 21.40 C
ATOM 1550 CD LYS B 38 10.958 76.638 51.742 1.00 25.00 C
ATOM 1551 CE LYS B 38 9.415 76.371 50.984 1.00 24.90 C
ATOM 1552 NZ LYS B 38 9.154 75.047 51.669 1.00 28.90 N
ATOM 1553 N PRO B 39 15.372 79.859 51.676 1.00 24.00 N
ATOM 1554 CA PRO B 39 16.863 79.649 51.632 1.00 22.50 C
ATOM 1555 C PRO B 39 17.339 78.228 51.735 1.00 27.70 C
ATOM 1556 O PRO B 39 16.630 77.405 52.397 1.00 23.70 O
ATOM 1557 CB PRO B 39 17.288 80.255 53.000 1.00 29.30 C
ATOM 1558 CG PRO B 39 16.090 80.376 53.897 1.00 30.10 C
ATOM 1559 CD PRO B 39 15.008 80.408 52.890 1.00 28.50 C
ATOM 1560 N VAL B 40 18.262 77.744 51.043 1.00 25.00 N
ATOM 1561 CA VAL B 40 18.928 76.460 51.080 1.00 23.90 C
ATOM 1562 C VAL B 40 20.289 76.396 51.786 1.00 25.90 C
ATOM 1563 O VAL B 40 21.152 77.276 51.286 1.00 25.50 O
ATOM 1564 CB VAL B 40 18.737 75.774 49.749 1.00 21.90 C
ATOM 1565 CG1 VAL B 40 17.339 75.516 49.182 1.00 21.30 C
ATOM 1566 CG2 VAL B 40 19.623 76.484 48.704 1.00 25.00 C
ATOM 1567 N ILE B 41 20.425 75.516 52.684 1.00 20.90 N
ATOM 1568 CA ILE B 41 21.795 75.338 53.235 1.00 19.60 C
ATOM 1569 C ILE B 41 22.396 74.103 52.676 1.00 21.00 C
ATOM 1570 O ILE B 41 21.772 72.973 52.882 1.00 21.30 O
ATOM 1571 CB ILE B 41 21.790 75.378 54.758 1.00 23.60 C
ATOM 1572 CG1 ILE B 41 21.399 76.832 55.280 1.00 25.10 C
ATOM 1573 CG2 ILE B 41 23.207 75.023 55.391 1.00 28.20 C
ATOM 1574 CD1 ILE B 41 20.979 76.638 56.722 1.00 26.10 C
ATOM 1575 N MET B 42 23.715 73.998 52.360 1.00 22.50 N
ATOM 1576 CA MET B 42 24.386 72.916 51.867 1.00 22.50 C
ATOM 1577 C MET B 42 25.906 72.932 52.331 1.00 24.60 C
ATOM 1578 O MET B 42 26.307 73.949 52.500 1.00 20.50 O
ATOM 1579 CB MET B 42 24.265 72.658 50.264 1.00 23.60 C
ATOM 1580 CG MET B 42 25.016 73.893 49.484 1.00 20.80 C
ATOM 1581 SD MET B 42 24.596 73.958 47.792 1.00 23.70 S
ATOM 1582 CE MET B 42 23.552 75.136 47.895 1.00 20.10 C
ATOM 1583 N GLY B 43 26.409 71.689 52.125 1.00 22.80 N
ATOM 1584 CA GLY B 43 27.882 71.673 52.316 1.00 29.70 C
ATOM 1585 C GLY B 43 28.497 71.867 51.080 1.00 24.60 C
ATOM 1586 O GLY B 43 27.975 71.915 49.866 1.00 26.10 O
ATOM 1587 N ARG B 44 29.938 72.004 51.176 1.00 27.20 N
ATOM 1588 CA ARG B 44 30.646 72.165 49.933 1.00 30.70 C
ATOM 1589 C ARG B 44 30.646 71.261 48.778 1.00 24.30 C
ATOM 1590 O ARG B 44 30.646 71.390 47.630 1.00 24.80 O
ATOM 1591 CB ARG B 44 32.287 72.198 50.470 1.00 32.60 C
ATOM 1592 CG ARG B 44 33.074 73.013 49.256 1.00 45.20 C
ATOM 1593 CD ARG B 44 34.501 73.110 49.763 1.00 47.80 C
ATOM 1594 NE ARG B 44 34.547 74.337 50.617 1.00 49.40 N
ATOM 1595 CZ ARG B 44 35.093 75.508 49.999 1.00 50.90 C
ATOM 1596 NH1 ARG B 44 35.195 75.750 48.697 1.00 52.50 N
ATOM 1597 NH2 ARG B 44 35.587 76.379 50.933 1.00 52.00 N
ATOM 1598 N AHIS B 45 30.683 69.986 49.101 1.00 27.20 N
ATOM 1599 N BHIS B 45 30.921 69.671 49.123 0.09 33.80 N
ATOM 1600 CA AHIS B 45 30.693 68.807 48.219 1.00 26.50 C
ATOM 1601 CA BHIS B 45 30.623 68.637 48.130 0.15 34.40 C
ATOM 1602 C AHIS B 45 29.383 68.718 47.527 1.00 28.00 C
ATOM 1603 C BHIS B 45 29.257 68.920 47.505 0.01 34.00 C
ATOM 1604 O AHIS B 45 29.276 68.500 46.277 1.00 26.90 O
ATOM 1605 O BHIS B 45 29.047 68.589 46.321 0.01 33.80 O
ATOM 1606 CB AHIS B 45 31.066 67.418 49.057 1.00 35.30 C
ATOM 1607 CB BHIS B 45 30.669 67.200 48.711 0.12 34.70 C
ATOM 1608 CG AHIS B 45 32.450 67.830 49.896 1.00 38.60 C
ATOM 1609 CG BHIS B 45 30.744 66.119 47.682 0.51 35.90 C
ATOM 1610 ND1AHIS B 45 33.834 67.919 49.366 1.00 44.50 N
ATOM 1611 ND1BHIS B 45 29.658 65.255 47.431 0.50 36.20 N
ATOM 1612 CD2AHIS B 45 32.524 68.331 51.257 1.00 43.30 C
ATOM 1613 CD2BHIS B 45 31.727 65.739 46.836 0.50 36.20 C
ATOM 1614 CE1AHIS B 45 34.673 68.468 50.212 1.00 42.10 C
ATOM 1615 CE1BHIS B 45 30.035 64.439 46.497 0.56 36.70 C
ATOM 1616 NE2AHIS B 45 33.923 68.637 51.293 1.00 44.40 N
ATOM 1617 NE2BHIS B 45 31.191 64.698 46.107 0.51 34.90 N
ATOM 1618 N THR B 46 28.208 69.073 48.123 1.00 26.00 N
ATOM 1619 CA THR B 46 26.950 69.186 47.505 1.00 24.90 C
ATOM 1620 C THR B 46 27.080 70.446 46.549 1.00 24.80 C
ATOM 1621 O THR B 46 26.554 70.228 45.460 1.00 25.70 O
ATOM 1622 CB THR B 46 25.761 69.340 48.402 1.00 26.80 C
ATOM 1623 OG1 THR B 46 25.747 68.137 49.160 1.00 24.00 O
ATOM 1624 CG2 THR B 46 24.302 69.412 47.821 1.00 24.80 C
ATOM 1625 N TRP B 47 27.565 71.673 47.042 1.00 26.00 N
ATOM 1626 CA TRP B 47 27.672 72.714 46.093 1.00 28.80 C
ATOM 1627 C TRP B 47 28.418 72.311 44.805 1.00 28.90 C
ATOM 1628 O TRP B 47 28.059 72.690 43.768 1.00 31.10 O
ATOM 1629 CB TRP B 47 28.358 73.723 46.924 1.00 30.00 C
ATOM 1630 CG TRP B 47 29.052 74.862 46.071 1.00 32.50 C
ATOM 1631 CD1 TRP B 47 30.404 75.039 45.850 1.00 35.30 C
ATOM 1632 CD2 TRP B 47 28.334 75.782 45.210 1.00 34.50 C
ATOM 1633 NE1 TRP B 47 30.581 76.040 44.930 1.00 36.20 N
ATOM 1634 CE2 TRP B 47 29.280 76.484 44.541 1.00 38.10 C
ATOM 1635 CE3 TRP B 47 26.992 76.008 44.938 1.00 32.50 C
ATOM 1636 CZ2 TRP B 47 28.856 77.607 43.621 1.00 35.40 C
ATOM 1637 CZ3 TRP B 47 26.642 76.985 44.151 1.00 37.30 C
ATOM 1638 CH2 TRP B 47 27.574 77.808 43.511 1.00 34.90 C
ATOM 1639 N GLU B 48 29.490 71.600 44.982 1.00 33.70 N
ATOM 1640 CA GLU B 48 30.329 71.293 43.717 1.00 36.90 C
ATOM 1641 C GLU B 48 29.700 70.381 42.871 1.00 36.80 C
ATOM 1642 O GLU B 48 29.816 70.405 41.701 1.00 38.00 O
ATOM 1643 CB GLU B 48 31.588 70.744 44.261 1.00 38.30 C
ATOM 1644 CG GLU B 48 32.562 71.334 45.181 1.00 43.30 C
ATOM 1645 CD GLU B 48 33.932 70.801 45.592 1.00 47.40 C
ATOM 1646 OE1 GLU B 48 34.184 69.638 45.225 1.00 47.70 O
ATOM 1647 OE2 GLU B 48 34.720 71.681 46.284 1.00 53.10 O
ATOM 1648 N SER B 49 28.833 69.574 43.334 1.00 34.60 N
ATOM 1649 CA SER B 49 28.036 68.581 42.650 1.00 36.50 C
ATOM 1650 C SER B 49 26.894 69.299 41.900 1.00 36.00 C
ATOM 1651 O SER B 49 26.619 68.823 40.848 1.00 39.10 O
ATOM 1652 CB SER B 49 27.248 67.669 43.643 1.00 35.30 C
ATOM 1653 OG SER B 49 28.348 66.684 43.996 1.00 39.20 O
ATOM 1654 N ILE B 50 26.377 70.341 42.400 1.00 35.50 N
ATOM 1655 CA ILE B 50 25.263 71.043 41.672 1.00 33.40 C
ATOM 1656 C ILE B 50 25.994 71.842 40.487 1.00 34.90 C
ATOM 1657 O ILE B 50 25.141 71.737 39.494 1.00 37.80 O
ATOM 1658 CB ILE B 50 24.340 71.818 42.525 1.00 30.50 C
ATOM 1659 CG1 ILE B 50 23.683 70.874 43.724 1.00 24.90 C
ATOM 1660 CG2 ILE B 50 23.286 72.642 41.686 1.00 29.50 C
ATOM 1661 CD1 ILE B 50 23.128 71.770 44.805 1.00 26.10 C
ATOM 1662 N GLY B 51 27.076 72.375 40.774 1.00 33.70 N
ATOM 1663 CA GLY B 51 27.486 73.053 39.502 1.00 40.20 C
ATOM 1664 C GLY B 51 27.197 74.442 39.590 1.00 41.10 C
ATOM 1665 O GLY B 51 28.013 75.354 39.163 1.00 46.70 O
ATOM 1666 N ARG B 52 26.106 74.959 40.046 1.00 38.00 N
ATOM 1667 CA ARG B 52 25.915 76.388 40.112 1.00 35.10 C
ATOM 1668 C ARG B 52 25.025 76.751 41.127 1.00 31.60 C
ATOM 1669 O ARG B 52 24.494 75.814 41.863 1.00 28.50 O
ATOM 1670 CB ARG B 52 25.155 76.589 38.685 1.00 40.00 C
ATOM 1671 CG ARG B 52 23.869 76.170 38.266 1.00 44.70 C
ATOM 1672 CD ARG B 52 22.932 75.112 38.016 1.00 49.90 C
ATOM 1673 NE ARG B 52 21.501 74.733 38.082 1.00 54.30 N
ATOM 1674 CZ ARG B 52 20.191 74.611 37.567 1.00 51.70 C
ATOM 1675 NH1 ARG B 52 19.390 75.451 36.854 1.00 52.90 N
ATOM 1676 NH2 ARG B 52 19.548 73.384 37.707 1.00 51.90 N
ATOM 1677 N PRO B 53 24.731 77.986 41.275 1.00 31.30 N
ATOM 1678 CA PRO B 53 23.711 78.414 42.238 1.00 27.30 C
ATOM 1679 C PRO B 53 22.308 78.018 41.738 1.00 26.40 C
ATOM 1680 O PRO B 53 21.818 77.800 40.620 1.00 24.70 O
ATOM 1681 CB PRO B 53 23.575 80.004 42.268 1.00 29.80 C
ATOM 1682 CG PRO B 53 25.016 80.206 42.025 1.00 31.80 C
ATOM 1683 CD PRO B 53 25.333 79.237 40.701 1.00 32.40 C
ATOM 1684 N LEU B 54 21.497 77.502 42.753 1.00 26.40 N
ATOM 1685 CA LEU B 54 20.117 77.082 42.444 1.00 23.70 C
ATOM 1686 C LEU B 54 19.236 78.414 42.268 1.00 23.10 C
ATOM 1687 O LEU B 54 19.222 79.229 43.091 1.00 28.20 O
ATOM 1688 CB LEU B 54 19.502 76.081 43.658 1.00 20.50 C
ATOM 1689 CG LEU B 54 20.168 74.652 43.665 1.00 19.00 C
ATOM 1690 CD1 LEU B 54 19.651 74.224 45.100 1.00 22.80 C
ATOM 1691 CD2 LEU B 54 19.586 73.885 42.496 1.00 22.10 C
ATOM 1692 N PRO B 55 18.532 78.244 41.069 1.00 25.10 N
ATOM 1693 CA PRO B 55 17.702 79.520 40.848 1.00 27.90 C
ATOM 1694 C PRO B 55 16.789 80.133 41.598 1.00 24.10 C
ATOM 1695 O PRO B 55 16.001 79.060 42.209 1.00 27.10 O
ATOM 1696 CB PRO B 55 17.339 79.358 39.377 1.00 25.10 C
ATOM 1697 CG PRO B 55 17.171 77.970 39.156 1.00 29.30 C
ATOM 1698 CD PRO B 55 18.504 77.421 39.870 1.00 27.90 C
ATOM 1699 N GLY B 56 16.365 81.110 42.165 1.00 25.50 N
ATOM 1700 CA GLY B 56 15.325 81.441 42.966 1.00 23.00 C
ATOM 1701 C GLY B 56 15.363 81.151 44.401 1.00 23.00 C
ATOM 1702 O GLY B 56 14.291 81.022 44.989 1.00 25.40 O
ATOM 1703 N ARG B 57 16.467 80.868 44.982 1.00 22.40 N
ATOM 1704 CA ARG B 57 16.565 80.569 46.387 1.00 21.50 C
ATOM 1705 C ARG B 57 17.963 81.231 46.777 1.00 20.40 C
ATOM 1706 O ARG B 57 18.905 81.522 45.960 1.00 25.80 O
ATOM 1707 CB ARG B 57 17.045 78.898 46.262 1.00 20.30 C
ATOM 1708 CG ARG B 57 15.642 78.244 46.365 1.00 23.00 C
ATOM 1709 CD ARG B 57 15.731 76.848 45.666 1.00 21.50 C
ATOM 1710 NE ARG B 57 15.829 76.872 44.217 1.00 21.20 N
ATOM 1711 CZ ARG B 57 15.764 75.919 43.422 1.00 19.30 C
ATOM 1712 NH1 ARG B 57 15.777 74.507 44.040 1.00 20.10 N
ATOM 1713 NH2 ARG B 57 15.885 76.081 42.179 1.00 21.30 N
ATOM 1714 N LYS B 58 18.089 81.433 48.064 1.00 23.80 N
ATOM 1715 CA LYS B 58 19.315 81.958 48.623 1.00 25.10 C
ATOM 1716 C LYS B 58 20.103 80.739 49.057 1.00 25.30 C
ATOM 1717 O LYS B 58 19.856 79.972 49.896 1.00 25.80 O
ATOM 1718 CB LYS B 58 18.905 82.733 49.830 1.00 28.40 C
ATOM 1719 CG LYS B 58 19.991 83.258 50.705 1.00 37.50 C
ATOM 1720 CD LYS B 58 19.884 84.541 51.411 1.00 39.40 C
ATOM 1721 CE LYS B 58 21.114 84.800 52.147 1.00 49.30 C
ATOM 1722 NZ LYS B 58 21.767 86.188 52.397 1.00 54.20 N
ATOM 1723 N ASN B 59 21.240 80.642 48.439 1.00 24.60 N
ATOM 1724 CA ASN B 59 22.322 79.657 48.513 1.00 23.60 C
ATOM 1725 C ASN B 59 23.165 79.714 49.624 1.00 22.40 C
ATOM 1726 O ASN B 59 23.930 80.828 49.476 1.00 24.10 O
ATOM 1727 CB ASN B 59 22.899 79.302 47.203 1.00 24.40 C
ATOM 1728 CG ASN B 59 22.112 78.745 46.218 1.00 28.20 C
ATOM 1729 OD1 ASN B 59 22.158 77.712 45.592 1.00 24.50 O
ATOM 1730 ND2 ASN B 59 21.040 79.520 45.637 1.00 32.60 N
ATOM 1731 N ILE B 60 23.375 79.108 50.617 1.00 23.90 N
ATOM 1732 CA ILE B 60 24.205 79.221 51.801 1.00 22.10 C
ATOM 1733 C ILE B 60 25.174 78.156 51.742 1.00 23.30 C
ATOM 1734 O ILE B 60 24.526 76.920 51.794 1.00 22.60 O
ATOM 1735 CB ILE B 60 23.384 79.641 53.022 1.00 26.50 C
ATOM 1736 CG1 ILE B 60 22.517 80.900 52.904 1.00 22.70 C
ATOM 1737 CG2 ILE B 60 24.498 79.714 54.170 1.00 27.10 C
ATOM 1738 CD1 ILE B 60 21.315 80.852 53.839 1.00 32.10 C
ATOM 1739 N ILE B 61 26.437 78.228 51.919 1.00 24.70 N
ATOM 1740 CA ILE B 61 27.393 77.041 51.786 1.00 22.80 C
ATOM 1741 C ILE B 61 28.017 77.090 53.177 1.00 29.20 C
ATOM 1742 O ILE B 61 28.567 78.156 53.728 1.00 25.10 O
ATOM 1743 CB ILE B 61 28.399 76.832 50.690 1.00 24.10 C
ATOM 1744 CG1 ILE B 61 28.162 76.888 49.248 1.00 28.00 C
ATOM 1745 CG2 ILE B 61 29.206 75.500 50.565 1.00 21.90 C
ATOM 1746 CD1 ILE B 61 26.759 77.332 48.579 1.00 29.00 C
ATOM 1747 N LEU B 62 27.868 76.008 53.861 1.00 25.20 N
ATOM 1748 CA LEU B 62 28.330 75.645 55.170 1.00 24.60 C
ATOM 1749 C LEU B 62 29.616 74.838 54.890 1.00 32.50 C
ATOM 1750 O LEU B 62 29.728 73.788 54.412 1.00 32.00 O
ATOM 1751 CB LEU B 62 27.463 74.838 56.141 1.00 30.40 C
ATOM 1752 CG LEU B 62 28.031 74.498 57.472 1.00 31.90 C
ATOM 1753 CD1 LEU B 62 28.344 75.750 58.392 1.00 33.60 C
ATOM 1754 CD2 LEU B 62 26.805 74.038 58.318 1.00 29.10 C
ATOM 1755 N SER B 63 30.781 75.596 55.288 1.00 32.80 N
ATOM 1756 CA SER B 63 32.147 75.152 55.001 1.00 37.40 C
ATOM 1757 C SER B 63 33.228 75.895 55.869 1.00 39.00 C
ATOM 1758 O SER B 63 33.126 77.155 56.045 1.00 35.70 O
ATOM 1759 CB SER B 63 32.529 75.508 53.515 1.00 36.60 C
ATOM 1760 OG SER B 63 33.755 74.757 53.316 1.00 45.90 O
ATOM 1761 N ASER B 64 34.165 75.047 56.251 1.00 40.10 N
ATOM 1762 N BSER B 64 33.955 75.282 56.237 0.12 40.70 N
ATOM 1763 CA ASER B 64 35.274 75.693 57.009 1.00 43.20 C
ATOM 1764 CA BSER B 64 35.121 75.863 56.928 0.02 40.40 C
ATOM 1765 C ASER B 64 36.230 76.315 56.097 1.00 47.00 C
ATOM 1766 C BSER B 64 36.076 76.517 55.920 0.15 40.70 C
ATOM 1767 O ASER B 64 37.097 77.138 56.546 1.00 47.60 O
ATOM 1768 O BSER B 64 37.018 77.211 56.347 0.01 40.90 O
ATOM 1769 CB ASER B 64 35.997 74.571 57.796 1.00 43.90 C
ATOM 1770 CB BSER B 64 35.820 74.862 57.818 0.06 40.30 C
ATOM 1771 OG ASER B 64 35.307 74.442 59.017 1.00 45.10 O
ATOM 1772 OG BSER B 64 36.649 73.925 57.186 0.26 38.90 O
ATOM 1773 N GLN B 65 36.183 76.008 54.898 1.00 53.70 N
ATOM 1774 CA GLN B 65 37.148 76.484 53.883 1.00 62.40 C
ATOM 1775 C GLN B 65 36.398 77.671 53.316 1.00 65.60 C
ATOM 1776 O GLN B 65 35.167 77.978 53.368 1.00 65.00 O
ATOM 1777 CB GLN B 65 37.861 75.395 53.081 1.00 64.80 C
ATOM 1778 CG GLN B 65 38.719 74.587 54.177 1.00 71.10 C
ATOM 1779 CD GLN B 65 37.899 73.263 54.383 1.00 75.20 C
ATOM 1780 OE1 GLN B 65 37.586 72.222 53.662 1.00 76.30 O
ATOM 1781 NE2 GLN B 65 37.316 73.126 55.641 1.00 75.70 N
ATOM 1782 N PRO B 66 37.260 78.551 52.757 1.00 68.50 N
ATOM 1783 CA PRO B 66 36.766 79.843 52.242 1.00 65.40 C
ATOM 1784 C PRO B 66 36.225 79.827 50.859 1.00 62.40 C
ATOM 1785 O PRO B 66 36.598 78.939 50.094 1.00 63.10 O
ATOM 1786 CB PRO B 66 37.987 80.731 52.470 1.00 70.10 C
ATOM 1787 CG PRO B 66 39.180 79.907 53.051 1.00 69.70 C
ATOM 1788 CD PRO B 66 38.770 78.470 52.617 1.00 70.50 C
ATOM 1789 N GLY B 67 35.391 80.804 50.550 1.00 59.20 N
ATOM 1790 CA GLY B 67 34.729 80.836 49.322 1.00 58.50 C
ATOM 1791 C GLY B 67 35.260 80.997 47.976 1.00 59.00 C
ATOM 1792 O GLY B 67 36.141 81.877 47.733 1.00 63.50 O
ATOM 1793 N THR B 68 34.785 80.335 47.027 1.00 54.50 N
ATOM 1794 CA THR B 68 35.181 80.311 45.659 1.00 55.30 C
ATOM 1795 C THR B 68 34.119 81.102 44.894 1.00 54.20 C
ATOM 1796 O THR B 68 34.380 81.603 43.702 1.00 57.80 O
ATOM 1797 CB THR B 68 35.400 78.769 45.313 1.00 56.80 C
ATOM 1798 OG1 THR B 68 34.212 78.034 44.607 1.00 60.70 O
ATOM 1799 CG2 THR B 68 35.755 77.687 46.424 1.00 55.20 C
ATOM 1800 N ASP B 69 32.916 81.377 45.269 1.00 44.60 N
ATOM 1801 CA ASP B 69 32.016 81.982 44.393 1.00 41.80 C
ATOM 1802 C ASP B 69 31.252 83.080 45.056 1.00 38.00 C
ATOM 1803 O ASP B 69 30.711 83.032 46.129 1.00 39.90 O
ATOM 1804 CB ASP B 69 31.247 80.941 43.695 1.00 43.60 C
ATOM 1805 CG ASP B 69 30.264 81.223 42.635 1.00 47.00 C
ATOM 1806 OD1 ASP B 69 29.252 81.942 42.437 1.00 48.20 O
ATOM 1807 OD2 ASP B 69 30.707 80.473 41.657 1.00 47.60 O
ATOM 1808 N ASP B 70 31.168 84.130 44.305 1.00 37.20 N
ATOM 1809 CA ASP B 70 30.511 85.397 44.769 1.00 36.70 C
ATOM 1810 C ASP B 70 29.033 85.341 44.717 1.00 34.60 C
ATOM 1811 O ASP B 70 28.437 86.277 45.217 1.00 37.00 O
ATOM 1812 CB ASP B 70 30.921 86.673 43.820 1.00 41.00 C
ATOM 1813 CG ASP B 70 32.385 86.963 43.923 1.00 40.10 C
ATOM 1814 OD1 ASP B 70 32.851 87.189 45.063 1.00 42.70 O
ATOM 1815 OD2 ASP B 70 33.121 86.996 43.018 1.00 45.30 O
ATOM 1816 N ARG B 71 28.511 84.453 44.011 1.00 32.20 N
ATOM 1817 CA ARG B 71 27.043 84.380 43.805 1.00 32.90 C
ATOM 1818 C ARG B 71 26.349 83.678 44.982 1.00 31.70 C
ATOM 1819 O ARG B 71 25.086 83.766 44.967 1.00 34.30 O
ATOM 1820 CB ARG B 71 26.763 83.621 42.554 1.00 34.60 C
ATOM 1821 CG ARG B 71 27.602 84.073 41.289 1.00 40.30 C
ATOM 1822 CD ARG B 71 27.188 83.096 40.289 1.00 37.30 C
ATOM 1823 NE ARG B 71 28.185 81.998 40.223 1.00 41.00 N
ATOM 1824 CZ ARG B 71 28.027 81.062 39.200 1.00 41.70 C
ATOM 1825 NH1 ARG B 71 27.188 81.126 38.104 1.00 43.40 N
ATOM 1826 NH2 ARG B 71 28.740 80.020 39.575 1.00 42.50 N
ATOM 1827 N VAL B 72 27.076 83.258 45.968 1.00 30.50 N
ATOM 1828 CA VAL B 72 26.479 82.515 47.130 1.00 30.70 C
ATOM 1829 C VAL B 72 26.805 82.935 48.476 1.00 30.80 C
ATOM 1830 O VAL B 72 27.845 83.815 48.292 1.00 31.50 O
ATOM 1831 CB VAL B 72 26.698 80.892 46.806 1.00 27.00 C
ATOM 1832 CG1 VAL B 72 26.013 80.658 45.416 1.00 28.20 C
ATOM 1833 CG2 VAL B 72 28.171 80.618 47.056 1.00 29.80 C
ATOM 1834 N THR B 73 26.372 82.652 49.602 1.00 24.60 N
ATOM 1835 CA THR B 73 26.866 83.104 50.823 1.00 28.30 C
ATOM 1836 C THR B 73 27.607 81.982 51.426 1.00 29.90 C
ATOM 1837 O THR B 73 27.099 80.860 51.396 1.00 29.70 O
ATOM 1838 CB THR B 73 25.850 83.573 51.830 1.00 25.80 C
ATOM 1839 OG1 THR B 73 24.992 84.477 51.029 1.00 38.40 O
ATOM 1840 CG2 THR B 73 25.878 83.799 53.309 1.00 31.10 C
ATOM 1841 N TRP B 74 28.782 82.273 51.867 1.00 27.70 N
ATOM 1842 CA TRP B 74 29.602 81.239 52.544 1.00 29.20 C
ATOM 1843 C TRP B 74 29.555 81.546 53.978 1.00 33.40 C
ATOM 1844 O TRP B 74 29.733 82.660 54.501 1.00 35.20 O
ATOM 1845 CB TRP B 74 31.028 81.353 52.117 1.00 31.30 C
ATOM 1846 CG TRP B 74 31.163 81.086 50.712 1.00 31.80 C
ATOM 1847 CD1 TRP B 74 30.916 82.015 49.690 1.00 32.70 C
ATOM 1848 CD2 TRP B 74 31.452 79.924 49.969 1.00 33.00 C
ATOM 1849 NE1 TRP B 74 31.014 81.538 48.594 1.00 37.20 N
ATOM 1850 CE2 TRP B 74 31.448 80.174 48.682 1.00 35.00 C
ATOM 1851 CE3 TRP B 74 31.727 78.575 50.344 1.00 36.80 C
ATOM 1852 CZ2 TRP B 74 31.695 79.165 47.718 1.00 35.60 C
ATOM 1853 CZ3 TRP B 74 32.049 77.518 49.594 1.00 32.20 C
ATOM 1854 CH2 TRP B 74 31.998 77.962 48.314 1.00 36.30 C
ATOM 1855 N VAL B 75 29.392 80.392 54.824 1.00 35.00 N
ATOM 1856 CA VAL B 75 29.276 80.448 56.244 1.00 30.30 C
ATOM 1857 C VAL B 75 30.208 79.334 56.832 1.00 33.40 C
ATOM 1858 O VAL B 75 30.483 78.390 56.178 1.00 35.00 O
ATOM 1859 CB VAL B 75 27.863 80.586 56.921 1.00 35.80 C
ATOM 1860 CG1 VAL B 75 27.272 81.837 56.391 1.00 31.20 C
ATOM 1861 CG2 VAL B 75 27.015 79.245 56.494 1.00 30.50 C
ATOM 1862 N LYS B 76 30.548 79.617 58.068 1.00 34.00 N
ATOM 1863 CA LYS B 76 31.476 78.688 58.664 1.00 40.20 C
ATOM 1864 C LYS B 76 30.837 78.147 59.907 1.00 39.50 C
ATOM 1865 O LYS B 76 31.602 77.324 60.584 1.00 39.40 O
ATOM 1866 CB LYS B 76 32.692 79.698 59.135 1.00 40.40 C
ATOM 1867 CG LYS B 76 33.587 80.166 58.031 1.00 45.20 C
ATOM 1868 CD LYS B 76 35.023 79.585 58.399 1.00 56.50 C
ATOM 1869 CE LYS B 76 36.281 80.214 57.759 1.00 57.10 C
ATOM 1870 NZ LYS B 76 37.610 79.334 57.951 1.00 64.70 N
ATOM 1871 N SER B 77 29.639 78.430 60.341 1.00 36.90 N
ATOM 1872 CA SER B 77 29.024 77.849 61.430 1.00 34.10 C
ATOM 1873 C SER B 77 27.579 77.574 61.099 1.00 34.30 C
ATOM 1874 O SER B 77 27.024 78.309 60.231 1.00 33.40 O
ATOM 1875 CB SER B 77 29.113 78.664 62.798 1.00 32.10 C
ATOM 1876 OG SER B 77 28.418 79.899 62.791 1.00 37.00 O
ATOM 1877 N VAL B 78 27.057 76.638 61.923 1.00 31.70 N
ATOM 1878 CA VAL B 78 25.687 76.379 61.893 1.00 33.50 C
ATOM 1879 C VAL B 78 24.983 77.631 62.291 1.00 35.30 C
ATOM 1880 O VAL B 78 24.041 77.905 61.680 1.00 35.90 O
ATOM 1881 CB VAL B 78 25.132 75.225 62.798 1.00 33.10 C
ATOM 1882 CG1 VAL B 78 23.776 74.991 63.350 1.00 34.50 C
ATOM 1883 CG2 VAL B 78 25.608 73.966 62.018 1.00 36.00 C
ATOM 1884 N ASP B 79 25.333 78.365 63.446 1.00 38.40 N
ATOM 1885 CA ASP B 79 24.680 79.593 63.799 1.00 37.50 C
ATOM 1886 C ASP B 79 24.964 80.602 62.776 1.00 33.10 C
ATOM 1887 O ASP B 79 23.999 81.385 62.651 1.00 34.80 O
ATOM 1888 CB ASP B 79 24.978 80.061 65.255 1.00 46.00 C
ATOM 1889 CG ASP B 79 24.442 79.181 66.329 1.00 52.60 C
ATOM 1890 OD1 ASP B 79 23.449 78.269 66.278 1.00 56.80 O
ATOM 1891 OD2 ASP B 79 24.936 79.213 67.558 1.00 57.90 O
ATOM 1892 N GLU B 80 25.920 80.868 61.989 1.00 29.20 N
ATOM 1893 CA GLU B 80 25.873 81.885 60.981 1.00 33.50 C
ATOM 1894 C GLU B 80 25.076 81.554 59.804 1.00 33.30 C
ATOM 1895 O GLU B 80 24.484 82.337 59.083 1.00 36.70 O
ATOM 1896 CB GLU B 80 27.337 81.837 60.533 1.00 35.70 C
ATOM 1897 CG GLU B 80 28.399 82.725 61.305 1.00 44.00 C
ATOM 1898 CD GLU B 80 29.840 82.313 60.827 1.00 45.00 C
ATOM 1899 OE1 GLU B 80 30.040 82.563 59.525 1.00 46.20 O
ATOM 1900 OE2 GLU B 80 30.516 81.772 61.849 1.00 50.60 O
ATOM 1901 N ALA B 81 24.960 80.206 59.495 1.00 35.50 N
ATOM 1902 CA ALA B 81 24.037 79.657 58.370 1.00 26.80 C
ATOM 1903 C ALA B 81 22.727 80.037 58.973 1.00 28.10 C
ATOM 1904 O ALA B 81 22.172 80.594 57.987 1.00 31.50 O
ATOM 1905 CB ALA B 81 24.410 78.139 58.282 1.00 32.30 C
ATOM 1906 N ILE B 82 22.177 79.907 60.091 1.00 26.60 N
ATOM 1907 CA ILE B 82 20.886 80.303 60.510 1.00 27.00 C
ATOM 1908 C ILE B 82 20.625 81.772 60.349 1.00 31.00 C
ATOM 1909 O ILE B 82 19.609 82.305 59.870 1.00 30.30 O
ATOM 1910 CB ILE B 82 20.588 79.786 61.908 1.00 30.20 C
ATOM 1911 CG1 ILE B 82 20.616 78.220 61.871 1.00 32.30 C
ATOM 1912 CG2 ILE B 82 19.213 80.263 62.445 1.00 33.60 C
ATOM 1913 CD1 ILE B 82 20.294 77.227 63.011 1.00 32.50 C
ATOM 1914 N ALA B 83 21.636 82.426 60.952 1.00 34.00 N
ATOM 1915 CA ALA B 83 21.473 83.920 60.871 1.00 32.90 C
ATOM 1916 C ALA B 83 21.422 84.493 59.510 1.00 33.50 C
ATOM 1917 O ALA B 83 20.765 85.454 59.186 1.00 36.70 O
ATOM 1918 CB ALA B 83 22.685 84.420 61.680 1.00 39.60 C
ATOM 1919 N ALA B 84 22.172 83.839 58.598 1.00 35.60 N
ATOM 1920 CA ALA B 84 22.098 84.356 57.289 1.00 37.00 C
ATOM 1921 C ALA B 84 20.821 84.243 56.494 1.00 37.70 C
ATOM 1922 O ALA B 84 20.709 84.776 55.339 1.00 37.50 O
ATOM 1923 CB ALA B 84 23.170 83.484 56.641 1.00 36.50 C
ATOM 1924 N CYS B 85 19.954 83.452 56.950 1.00 39.40 N
ATOM 1925 CA CYS B 85 18.611 82.983 56.406 1.00 37.20 C
ATOM 1926 C CYS B 85 17.633 84.049 56.796 1.00 40.90 C
ATOM 1927 O CYS B 85 16.696 84.348 55.898 1.00 42.00 O
ATOM 1928 CB CYS B 85 18.103 81.684 57.127 1.00 35.20 C
ATOM 1929 SG CYS B 85 19.050 80.335 56.501 1.00 30.00 S
ATOM 1930 N GLY B 86 17.912 84.630 57.987 1.00 40.30 N
ATOM 1931 CA GLY B 86 16.999 85.680 58.348 1.00 44.10 C
ATOM 1932 C GLY B 86 15.764 85.220 59.105 1.00 47.30 C
ATOM 1933 O GLY B 86 15.736 84.315 59.907 1.00 46.60 O
ATOM 1934 N ASP B 87 14.766 86.075 58.649 1.00 50.00 N
ATOM 1935 CA ASP B 87 13.386 85.865 59.186 1.00 53.30 C
ATOM 1936 C ASP B 87 12.468 85.308 58.002 1.00 49.90 C
ATOM 1937 O ASP B 87 11.900 85.938 57.178 1.00 52.80 O
ATOM 1938 CB ASP B 87 12.669 87.012 59.723 1.00 60.60 C
ATOM 1939 CG ASP B 87 13.261 87.682 60.930 1.00 64.70 C
ATOM 1940 OD1 ASP B 87 14.463 87.892 61.305 1.00 67.80 O
ATOM 1941 OD2 ASP B 87 11.988 87.803 61.283 1.00 69.30 O
ATOM 1942 N VAL B 88 12.491 84.057 57.899 1.00 44.30 N
ATOM 1943 CA VAL B 88 11.900 83.242 56.943 1.00 37.00 C
ATOM 1944 C VAL B 88 11.238 82.208 57.870 1.00 29.60 C
ATOM 1945 O VAL B 88 11.713 81.675 58.833 1.00 32.30 O
ATOM 1946 CB VAL B 88 12.869 82.644 55.847 1.00 36.20 C
ATOM 1947 CG1 VAL B 88 13.205 83.952 55.104 1.00 36.00 C
ATOM 1948 CG2 VAL B 88 13.839 81.692 56.325 1.00 35.30 C
ATOM 1949 N PRO B 89 9.984 81.942 57.281 1.00 27.80 N
ATOM 1950 CA PRO B 89 9.490 80.828 58.002 1.00 29.50 C
ATOM 1951 C PRO B 89 10.072 79.447 58.002 1.00 26.30 C
ATOM 1952 O PRO B 89 9.821 78.527 58.914 1.00 26.60 O
ATOM 1953 CB PRO B 89 8.031 80.836 57.311 1.00 30.90 C
ATOM 1954 CG PRO B 89 7.966 81.611 56.119 1.00 30.70 C
ATOM 1955 CD PRO B 89 9.280 82.483 56.185 1.00 29.50 C
ATOM 1956 N GLU B 90 10.758 79.165 56.877 1.00 26.70 N
ATOM 1957 CA GLU B 90 11.308 77.712 56.832 1.00 25.70 C
ATOM 1958 C GLU B 90 12.613 77.825 56.009 1.00 18.70 C
ATOM 1959 O GLU B 90 12.888 78.398 54.876 1.00 23.00 O
ATOM 1960 CB GLU B 90 10.315 76.928 55.935 1.00 26.00 C
ATOM 1961 CG GLU B 90 10.511 75.378 55.913 1.00 23.50 C
ATOM 1962 CD GLU B 90 9.732 74.450 55.111 1.00 22.00 C
ATOM 1963 OE1 GLU B 90 8.986 74.902 54.324 1.00 25.80 O
ATOM 1964 OE2 GLU B 90 9.811 73.296 55.405 1.00 23.10 O
ATOM 1965 N ILE B 91 13.559 77.171 56.568 1.00 24.20 N
ATOM 1966 CA ILE B 91 14.901 77.009 56.097 1.00 23.40 C
ATOM 1967 C ILE B 91 15.008 75.500 55.648 1.00 24.30 C
ATOM 1968 O ILE B 91 14.715 74.620 56.391 1.00 24.60 O
ATOM 1969 CB ILE B 91 15.894 77.259 57.215 1.00 23.70 C
ATOM 1970 CG1 ILE B 91 15.819 78.874 57.693 1.00 24.20 C
ATOM 1971 CG2 ILE B 91 17.330 77.017 56.766 1.00 25.30 C
ATOM 1972 CD1 ILE B 91 16.449 79.124 59.128 1.00 26.30 C
ATOM 1973 N MET B 92 15.582 75.362 54.530 1.00 25.10 N
ATOM 1974 CA MET B 92 15.838 74.063 53.861 1.00 20.20 C
ATOM 1975 C MET B 92 17.260 73.522 53.934 1.00 23.40 C
ATOM 1976 O MET B 92 18.043 74.280 53.419 1.00 21.80 O
ATOM 1977 CB MET B 92 15.316 74.063 52.389 1.00 22.00 C
ATOM 1978 CG MET B 92 13.871 74.531 52.235 1.00 23.50 C
ATOM 1979 SD MET B 92 12.603 73.401 53.147 1.00 25.40 S
ATOM 1980 CE MET B 92 12.589 71.939 52.279 1.00 23.00 C
ATOM 1981 N VAL B 93 17.539 72.424 54.508 1.00 19.70 N
ATOM 1982 CA VAL B 93 18.933 71.883 54.523 1.00 18.30 C
ATOM 1983 C VAL B 93 19.045 71.027 53.471 1.00 17.30 C
ATOM 1984 O VAL B 93 18.164 69.921 53.530 1.00 17.40 O
ATOM 1985 CB VAL B 93 19.208 71.293 55.884 1.00 15.80 C
ATOM 1986 CG1 VAL B 93 20.564 70.575 55.964 1.00 19.00 C
ATOM 1987 CG2 VAL B 93 19.161 72.311 56.855 1.00 15.70 C
ATOM 1988 N ILE B 94 19.777 70.825 52.537 1.00 16.60 N
ATOM 1989 CA ILE B 94 19.856 70.074 51.345 1.00 18.30 C
ATOM 1990 C ILE B 94 20.895 68.952 51.176 1.00 19.10 C
ATOM 1991 O ILE B 94 20.961 68.210 50.264 1.00 18.50 O
ATOM 1992 CB ILE B 94 19.665 70.906 50.116 1.00 20.20 C
ATOM 1993 CG1 ILE B 94 20.933 71.649 49.587 1.00 17.50 C
ATOM 1994 CG2 ILE B 94 18.369 71.778 50.080 1.00 21.30 C
ATOM 1995 CD1 ILE B 94 20.802 72.020 47.998 1.00 23.30 C
ATOM 1996 N GLY B 95 21.641 68.936 52.257 1.00 20.60 N
ATOM 1997 CA GLY B 95 22.760 67.935 52.331 1.00 21.70 C
ATOM 1998 C GLY B 95 24.186 68.532 52.353 1.00 22.30 C
ATOM 1999 O GLY B 95 24.316 69.727 52.103 1.00 28.50 O
ATOM 2000 N GLY B 96 25.151 67.620 52.375 1.00 21.20 N
ATOM 2001 CA GLY B 96 25.076 66.135 52.434 1.00 22.30 C
ATOM 2002 C GLY B 96 25.016 65.804 53.919 1.00 22.80 C
ATOM 2003 O GLY B 96 24.526 66.264 54.846 1.00 23.70 O
ATOM 2004 N GLY B 97 25.663 64.536 54.030 1.00 23.60 N
ATOM 2005 CA GLY B 97 25.612 63.818 55.442 1.00 22.30 C
ATOM 2006 C GLY B 97 25.822 64.407 56.700 1.00 21.20 C
ATOM 2007 O GLY B 97 25.127 64.447 57.649 1.00 23.10 O
ATOM 2008 N ARG B 98 27.015 65.101 56.641 1.00 23.30 N
ATOM 2009 CA ARG B 98 27.379 65.763 57.906 1.00 27.70 C
ATOM 2010 C ARG B 98 26.619 66.966 58.127 1.00 24.20 C
ATOM 2011 O ARG B 98 26.423 67.418 59.216 1.00 24.50 O
ATOM 2012 CB ARG B 98 28.889 66.393 57.921 1.00 34.70 C
ATOM 2013 CG ARG B 98 29.886 65.279 58.142 1.00 43.60 C
ATOM 2014 CD ARG B 98 30.338 65.126 59.554 1.00 48.80 C
ATOM 2015 NE ARG B 98 31.163 65.925 60.327 1.00 55.30 N
ATOM 2016 CZ ARG B 98 30.828 66.877 61.239 1.00 56.80 C
ATOM 2017 NH1 ARG B 98 29.653 66.942 61.842 1.00 63.30 N
ATOM 2018 NH2 ARG B 98 31.606 67.854 61.702 1.00 61.30 N
ATOM 2019 N VAL B 99 26.148 67.701 57.105 1.00 21.10 N
ATOM 2020 CA VAL B 99 25.281 68.815 57.259 1.00 20.00 C
ATOM 2021 C VAL B 99 23.939 68.395 57.899 1.00 19.30 C
ATOM 2022 O VAL B 99 23.305 68.960 58.730 1.00 23.60 O
ATOM 2023 CB VAL B 99 25.025 69.566 55.847 1.00 25.30 C
ATOM 2024 CG1 VAL B 99 24.041 70.688 55.994 1.00 22.10 C
ATOM 2025 CG2 VAL B 99 26.400 70.220 55.472 1.00 23.10 C
ATOM 2026 N TYR B 100 23.463 67.168 57.296 1.00 20.20 N
ATOM 2027 CA TYR B 100 22.130 66.716 57.899 1.00 20.10 C
ATOM 2028 C TYR B 100 22.405 66.337 59.422 1.00 22.50 C
ATOM 2029 O TYR B 100 21.450 66.619 60.187 1.00 23.20 O
ATOM 2030 CB TYR B 100 21.725 65.416 57.083 1.00 21.60 C
ATOM 2031 CG TYR B 100 21.077 65.763 55.670 1.00 16.50 C
ATOM 2032 CD1 TYR B 100 20.233 66.773 55.332 1.00 15.60 C
ATOM 2033 CD2 TYR B 100 21.678 64.657 54.707 1.00 17.30 C
ATOM 2034 CE1 TYR B 100 19.888 66.676 54.045 1.00 13.90 C
ATOM 2035 CE2 TYR B 100 21.273 64.778 53.346 1.00 15.20 C
ATOM 2036 CZ TYR B 100 20.392 65.901 53.162 1.00 13.70 C
ATOM 2037 OH TYR B 100 19.861 65.868 51.919 1.00 16.80 O
ATOM 2038 N GLU B 101 23.505 65.723 59.665 1.00 26.00 N
ATOM 2039 CA GLU B 101 23.724 65.344 61.121 1.00 26.50 C
ATOM 2040 C GLU B 101 23.715 66.409 62.041 1.00 28.90 C
ATOM 2041 O GLU B 101 23.021 66.659 63.056 1.00 28.50 O
ATOM 2042 CB GLU B 101 24.857 64.625 61.099 1.00 30.90 C
ATOM 2043 CG GLU B 101 25.361 63.446 60.496 1.00 40.20 C
ATOM 2044 CD GLU B 101 26.847 63.180 61.202 1.00 43.60 C
ATOM 2045 OE1 GLU B 101 27.090 63.390 62.460 1.00 49.10 O
ATOM 2046 OE2 GLU B 101 27.542 62.801 60.179 1.00 46.60 O
ATOM 2047 N GLN B 102 24.261 67.628 61.665 1.00 30.80 N
ATOM 2048 CA GLN B 102 24.274 68.847 62.497 1.00 30.60 C
ATOM 2049 C GLN B 102 23.081 69.477 62.658 1.00 30.50 C
ATOM 2050 O GLN B 102 22.694 70.115 63.629 1.00 28.40 O
ATOM 2051 CB GLN B 102 25.374 69.735 61.732 1.00 32.90 C
ATOM 2052 CG GLN B 102 26.805 69.114 62.004 1.00 36.60 C
ATOM 2053 CD GLN B 102 27.789 70.187 61.504 1.00 42.90 C
ATOM 2054 OE1 GLN B 102 28.250 71.293 62.136 1.00 42.30 O
ATOM 2055 NE2 GLN B 102 28.120 69.953 60.194 1.00 46.50 N
ATOM 2056 N PHE B 103 22.261 69.461 61.562 1.00 26.80 N
ATOM 2057 CA PHE B 103 20.914 70.066 61.562 1.00 25.80 C
ATOM 2058 C PHE B 103 19.739 69.211 62.121 1.00 25.80 C
ATOM 2059 O PHE B 103 18.802 69.816 62.519 1.00 26.30 O
ATOM 2060 CB PHE B 103 20.602 70.769 60.290 1.00 28.00 C
ATOM 2061 CG PHE B 103 21.413 72.028 60.069 1.00 25.40 C
ATOM 2062 CD1 PHE B 103 20.718 73.247 60.466 1.00 29.60 C
ATOM 2063 CD2 PHE B 103 22.643 72.141 59.385 1.00 31.40 C
ATOM 2064 CE1 PHE B 103 21.268 74.507 60.076 1.00 30.10 C
ATOM 2065 CE2 PHE B 103 23.063 73.433 59.194 1.00 28.20 C
ATOM 2066 CZ PHE B 103 22.466 74.531 59.444 1.00 25.20 C
ATOM 2067 N LEU B 104 19.958 67.992 62.077 1.00 27.90 N
ATOM 2068 CA LEU B 104 18.882 66.982 62.622 1.00 29.20 C
ATOM 2069 C LEU B 104 18.229 67.370 63.887 1.00 29.00 C
ATOM 2070 O LEU B 104 16.929 67.523 63.894 1.00 30.30 O
ATOM 2071 CB LEU B 104 19.063 65.457 62.430 1.00 30.20 C
ATOM 2072 CG LEU B 104 17.852 64.456 62.592 1.00 27.60 C
ATOM 2073 CD1 LEU B 104 16.612 64.730 61.702 1.00 27.90 C
ATOM 2074 CD2 LEU B 104 18.625 63.083 62.246 1.00 31.20 C
ATOM 2075 N PRO B 105 19.063 67.507 64.939 1.00 35.00 N
ATOM 2076 CA PRO B 105 18.257 67.806 66.079 1.00 29.30 C
ATOM 2077 C PRO B 105 17.469 69.073 66.167 1.00 29.50 C
ATOM 2078 O PRO B 105 16.602 69.138 67.116 1.00 33.80 O
ATOM 2079 CB PRO B 105 19.334 67.798 67.190 1.00 31.80 C
ATOM 2080 CG PRO B 105 20.522 68.274 66.667 1.00 37.50 C
ATOM 2081 CD PRO B 105 20.355 67.160 65.586 1.00 35.20 C
ATOM 2082 N LYS B 106 17.665 70.042 65.365 1.00 28.20 N
ATOM 2083 CA LYS B 106 16.989 71.277 65.226 1.00 29.10 C
ATOM 2084 C LYS B 106 15.689 71.253 64.269 1.00 29.00 C
ATOM 2085 O LYS B 106 14.873 72.101 64.174 1.00 32.10 O
ATOM 2086 CB LYS B 106 18.033 72.375 64.725 1.00 34.80 C
ATOM 2087 CG LYS B 106 19.222 72.512 65.616 1.00 40.50 C
ATOM 2088 CD LYS B 106 20.247 73.497 65.571 1.00 46.70 C
ATOM 2089 CE LYS B 106 20.201 74.692 66.461 1.00 48.10 C
ATOM 2090 NZ LYS B 106 20.755 74.587 67.889 1.00 52.20 N
ATOM 2091 N ALA B 107 15.708 70.139 63.453 1.00 30.20 N
ATOM 2092 CA ALA B 107 14.673 69.978 62.342 1.00 30.50 C
ATOM 2093 C ALA B 107 13.293 69.590 62.901 1.00 24.60 C
ATOM 2094 O ALA B 107 13.200 68.718 63.754 1.00 28.90 O
ATOM 2095 CB ALA B 107 15.144 68.872 61.356 1.00 26.50 C
ATOM 2096 N GLN B 108 12.328 70.147 62.357 1.00 28.30 N
ATOM 2097 CA GLN B 108 10.958 69.873 62.673 1.00 29.60 C
ATOM 2098 C GLN B 108 10.124 68.993 61.680 1.00 32.20 C
ATOM 2099 O GLN B 108 9.075 68.532 61.798 1.00 24.30 O
ATOM 2100 CB GLN B 108 10.352 71.310 62.798 1.00 36.70 C
ATOM 2101 CG GLN B 108 10.753 72.181 64.078 1.00 48.50 C
ATOM 2102 CD GLN B 108 10.991 71.479 65.439 1.00 51.00 C
ATOM 2103 OE1 GLN B 108 10.156 70.648 65.991 1.00 58.50 O
ATOM 2104 NE2 GLN B 108 12.189 71.568 66.211 1.00 56.00 N
ATOM 2105 N LYS B 109 10.739 68.912 60.415 1.00 25.30 N
ATOM 2106 CA LYS B 109 10.138 68.371 59.208 1.00 25.50 C
ATOM 2107 C LYS B 109 11.149 67.798 58.340 1.00 21.50 C
ATOM 2108 O LYS B 109 12.258 68.282 58.223 1.00 20.60 O
ATOM 2109 CB LYS B 109 9.308 69.453 58.657 1.00 23.10 C
ATOM 2110 CG LYS B 109 8.432 69.243 57.509 1.00 28.40 C
ATOM 2111 CD LYS B 109 7.458 70.478 57.517 1.00 30.30 C
ATOM 2112 CE LYS B 109 6.665 70.317 56.325 1.00 37.40 C
ATOM 2113 NZ LYS B 109 5.579 71.229 55.898 1.00 34.40 N
ATOM 2114 N LEU B 110 10.818 66.724 57.649 1.00 21.00 N
ATOM 2115 CA LEU B 110 11.606 65.925 56.847 1.00 19.80 C
ATOM 2116 C LEU B 110 10.916 65.780 55.442 1.00 20.10 C
ATOM 2117 O LEU B 110 9.769 65.327 55.538 1.00 18.50 O
ATOM 2118 CB LEU B 110 12.049 64.480 57.369 1.00 20.10 C
ATOM 2119 CG LEU B 110 12.669 64.278 58.819 1.00 20.80 C
ATOM 2120 CD1 LEU B 110 13.153 62.922 59.010 1.00 22.60 C
ATOM 2121 CD2 LEU B 110 14.048 65.118 58.745 1.00 25.70 C
ATOM 2122 N TYR B 111 11.471 66.014 54.493 1.00 18.00 N
ATOM 2123 CA TYR B 111 10.841 65.747 53.066 1.00 13.30 C
ATOM 2124 C TYR B 111 11.722 64.900 52.544 1.00 15.80 C
ATOM 2125 O TYR B 111 13.037 64.867 52.183 1.00 14.60 O
ATOM 2126 CB TYR B 111 10.851 66.958 52.088 1.00 19.10 C
ATOM 2127 CG TYR B 111 10.245 68.282 52.654 1.00 18.80 C
ATOM 2128 CD1 TYR B 111 10.636 68.928 53.640 1.00 21.50 C
ATOM 2129 CD2 TYR B 111 9.122 68.581 52.029 1.00 21.70 C
ATOM 2130 CE1 TYR B 111 9.975 70.091 54.140 1.00 23.10 C
ATOM 2131 CE2 TYR B 111 8.376 69.840 52.360 1.00 22.20 C
ATOM 2132 CZ TYR B 111 8.879 70.518 53.419 1.00 23.10 C
ATOM 2133 OH TYR B 111 8.175 71.721 53.662 1.00 25.30 O
ATOM 2134 N LEU B 112 11.317 63.600 52.360 1.00 15.90 N
ATOM 2135 CA LEU B 112 12.016 62.389 51.992 1.00 16.50 C
ATOM 2136 C LEU B 112 11.569 61.759 50.698 1.00 14.40 C
ATOM 2137 O LEU B 112 10.417 61.638 50.573 1.00 19.30 O
ATOM 2138 CB LEU B 112 12.156 61.242 53.110 1.00 16.90 C
ATOM 2139 CG LEU B 112 12.631 61.743 54.596 1.00 19.00 C
ATOM 2140 CD1 LEU B 112 12.477 60.508 55.427 1.00 22.30 C
ATOM 2141 CD2 LEU B 112 14.039 62.211 54.398 1.00 18.50 C
ATOM 2142 N THR B 113 12.603 61.420 49.896 1.00 13.00 N
ATOM 2143 CA THR B 113 12.314 60.629 48.726 1.00 17.90 C
ATOM 2144 C THR B 113 13.004 59.256 48.991 1.00 17.20 C
ATOM 2145 O THR B 113 14.244 59.192 48.969 1.00 18.00 O
ATOM 2146 CB THR B 113 12.720 61.186 47.395 1.00 14.20 C
ATOM 2147 OG1 THR B 113 12.244 62.478 47.262 1.00 13.20 O
ATOM 2148 CG2 THR B 113 12.342 60.435 46.078 1.00 14.90 C
ATOM 2149 N HIS B 114 12.193 58.142 49.035 1.00 15.60 N
ATOM 2150 CA HIS B 114 12.725 56.786 49.248 1.00 15.60 C
ATOM 2151 C HIS B 114 13.032 56.189 47.858 1.00 17.10 C
ATOM 2152 O HIS B 114 11.979 56.108 47.159 1.00 19.00 O
ATOM 2153 CB HIS B 114 11.918 56.003 50.219 1.00 19.20 C
ATOM 2154 CG HIS B 114 11.816 56.520 51.595 1.00 21.40 C
ATOM 2155 ND1 HIS B 114 12.976 56.302 52.573 1.00 23.80 N
ATOM 2156 CD2 HIS B 114 11.000 57.141 52.257 1.00 24.80 C
ATOM 2157 CE1 HIS B 114 12.519 56.802 53.633 1.00 26.30 C
ATOM 2158 NE2 HIS B 114 11.433 57.392 53.471 1.00 26.10 N
ATOM 2159 N ILE B 115 13.988 55.793 47.358 1.00 15.90 N
ATOM 2160 CA ILE B 115 14.230 55.260 46.049 1.00 14.60 C
ATOM 2161 C ILE B 115 14.566 53.678 46.225 1.00 19.90 C
ATOM 2162 O ILE B 115 15.391 53.395 46.968 1.00 21.50 O
ATOM 2163 CB ILE B 115 15.381 56.140 45.475 1.00 19.90 C
ATOM 2164 CG1 ILE B 115 14.966 57.682 45.328 1.00 20.20 C
ATOM 2165 CG2 ILE B 115 15.764 55.494 43.989 1.00 18.10 C
ATOM 2166 CD1 ILE B 115 16.225 58.683 45.173 1.00 21.90 C
ATOM 2167 N ASP B 116 13.960 53.000 45.320 1.00 20.00 N
ATOM 2168 CA ASP B 116 14.286 51.466 45.409 1.00 24.00 C
ATOM 2169 C ASP B 116 15.516 51.224 44.607 1.00 23.80 C
ATOM 2170 O ASP B 116 15.414 50.707 43.342 1.00 24.70 O
ATOM 2171 CB ASP B 116 13.004 50.828 44.916 1.00 30.70 C
ATOM 2172 CG ASP B 116 13.107 49.181 45.056 1.00 34.00 C
ATOM 2173 OD1 ASP B 116 13.955 48.648 45.968 1.00 39.60 O
ATOM 2174 OD2 ASP B 116 12.221 48.697 44.173 1.00 36.50 O
ATOM 2175 N ALA B 117 16.598 51.579 45.107 1.00 22.20 N
ATOM 2176 CA ALA B 117 17.945 51.409 44.496 1.00 26.70 C
ATOM 2177 C ALA B 117 18.854 50.772 45.453 1.00 26.00 C
ATOM 2178 O ALA B 117 18.998 51.232 46.615 1.00 26.10 O
ATOM 2179 CB ALA B 117 18.523 52.750 43.937 1.00 25.70 C
ATOM 2180 N GLU B 118 19.525 49.690 45.070 1.00 31.60 N
ATOM 2181 CA GLU B 118 20.397 49.020 46.085 1.00 34.60 C
ATOM 2182 C GLU B 118 21.767 49.310 45.600 1.00 33.40 C
ATOM 2183 O GLU B 118 22.391 49.052 44.541 1.00 34.20 O
ATOM 2184 CB GLU B 118 19.954 47.510 46.152 1.00 39.20 C
ATOM 2185 CG GLU B 118 19.301 46.961 47.417 1.00 52.80 C
ATOM 2186 CD GLU B 118 19.558 45.774 48.358 1.00 58.00 C
ATOM 2187 OE1 GLU B 118 20.397 44.822 47.888 1.00 63.80 O
ATOM 2188 OE2 GLU B 118 19.241 45.306 49.646 1.00 63.30 O
ATOM 2189 N VAL B 119 22.517 50.110 46.387 1.00 32.70 N
ATOM 2190 CA VAL B 119 23.846 50.764 46.115 1.00 35.40 C
ATOM 2191 C VAL B 119 24.755 50.691 47.358 1.00 31.00 C
ATOM 2192 O VAL B 119 24.223 50.691 48.454 1.00 34.00 O
ATOM 2193 CB VAL B 119 23.627 52.257 45.629 1.00 31.10 C
ATOM 2194 CG1 VAL B 119 23.305 51.862 44.114 1.00 33.70 C
ATOM 2195 CG2 VAL B 119 22.806 53.145 46.409 1.00 34.60 C
ATOM 2196 N GLU B 120 26.050 50.723 47.056 1.00 34.30 N
ATOM 2197 CA GLU B 120 27.020 50.723 48.182 1.00 34.80 C
ATOM 2198 C GLU B 120 27.285 52.120 48.483 1.00 31.00 C
ATOM 2199 O GLU B 120 27.845 52.766 47.645 1.00 30.20 O
ATOM 2200 CB GLU B 120 28.316 49.916 47.623 1.00 41.10 C
ATOM 2201 CG GLU B 120 29.290 49.456 48.542 1.00 52.60 C
ATOM 2202 CD GLU B 120 30.730 49.044 48.822 1.00 55.80 C
ATOM 2203 OE1 GLU B 120 31.569 49.464 47.902 1.00 61.00 O
ATOM 2204 OE2 GLU B 120 30.935 48.366 49.925 1.00 57.30 O
ATOM 2205 N GLY B 121 27.015 52.685 49.594 1.00 31.70 N
ATOM 2206 CA GLY B 121 27.388 54.122 49.550 1.00 35.80 C
ATOM 2207 C GLY B 121 28.511 54.614 50.506 1.00 34.80 C
ATOM 2208 O GLY B 121 28.894 53.823 51.249 1.00 31.50 O
ATOM 2209 N AASP B 122 28.782 55.777 50.264 1.00 30.90 N
ATOM 2210 N BASP B 122 28.674 55.559 50.389 0.20 40.50 N
ATOM 2211 CA AASP B 122 29.765 56.399 51.109 1.00 31.10 C
ATOM 2212 CA BASP B 122 29.919 56.148 50.940 0.18 40.50 C
ATOM 2213 C AASP B 122 29.197 56.931 52.257 1.00 28.50 C
ATOM 2214 C BASP B 122 29.588 56.786 52.286 0.25 40.00 C
ATOM 2215 O AASP B 122 29.793 56.931 53.419 1.00 26.60 O
ATOM 2216 O BASP B 122 30.436 56.931 53.184 0.14 38.80 O
ATOM 2217 CB AASP B 122 30.301 57.375 50.072 1.00 31.90 C
ATOM 2218 CB BASP B 122 30.516 57.053 49.888 0.18 40.30 C
ATOM 2219 CG AASP B 122 31.294 58.465 50.646 1.00 38.10 C
ATOM 2220 CG BASP B 122 31.863 56.576 49.278 0.28 40.80 C
ATOM 2221 OD1AASP B 122 31.774 58.199 51.919 1.00 46.80 O
ATOM 2222 OD1BASP B 122 31.807 55.591 48.520 0.37 42.40 O
ATOM 2223 OD2AASP B 122 31.369 59.450 49.749 1.00 44.50 O
ATOM 2224 OD2BASP B 122 32.883 57.198 49.616 0.41 44.30 O
ATOM 2225 N THR B 123 28.106 57.819 52.095 1.00 21.30 N
ATOM 2226 CA THR B 123 27.449 58.586 53.125 1.00 19.80 C
ATOM 2227 C THR B 123 25.948 58.183 53.191 1.00 23.00 C
ATOM 2228 O THR B 123 25.398 57.747 52.213 1.00 21.70 O
ATOM 2229 CB THR B 123 27.635 60.088 53.037 1.00 23.70 C
ATOM 2230 OG1 THR B 123 27.141 60.524 51.580 1.00 24.90 O
ATOM 2231 CG2 THR B 123 29.061 60.750 53.051 1.00 23.60 C
ATOM 2232 N HIS B 124 25.421 58.272 54.302 1.00 23.40 N
ATOM 2233 CA HIS B 124 24.139 57.844 54.714 1.00 23.60 C
ATOM 2234 C HIS B 124 23.403 58.909 55.420 1.00 25.70 C
ATOM 2235 O HIS B 124 24.139 59.781 56.178 1.00 28.00 O
ATOM 2236 CB HIS B 124 24.372 56.649 55.744 1.00 30.20 C
ATOM 2237 CG HIS B 124 24.913 55.406 55.141 1.00 32.40 C
ATOM 2238 ND1 HIS B 124 24.284 54.219 54.743 1.00 36.60 N
ATOM 2239 CD2 HIS B 124 26.246 55.341 54.692 1.00 34.40 C
ATOM 2240 CE1 HIS B 124 25.151 53.525 54.052 1.00 33.50 C
ATOM 2241 NE2 HIS B 124 26.358 54.178 54.022 1.00 37.70 N
ATOM 2242 N PHE B 125 22.126 58.942 55.420 1.00 24.40 N
ATOM 2243 CA PHE B 125 21.296 59.878 56.185 1.00 22.20 C
ATOM 2244 C PHE B 125 21.371 59.378 57.620 1.00 25.70 C
ATOM 2245 O PHE B 125 21.441 58.142 57.833 1.00 27.00 O
ATOM 2246 CB PHE B 125 19.781 59.741 55.604 1.00 23.50 C
ATOM 2247 CG PHE B 125 18.900 60.928 55.994 1.00 19.10 C
ATOM 2248 CD1 PHE B 125 19.059 62.171 55.560 1.00 20.30 C
ATOM 2249 CD2 PHE B 125 18.015 60.798 57.031 1.00 21.30 C
ATOM 2250 CE1 PHE B 125 18.313 63.220 55.906 1.00 20.10 C
ATOM 2251 CE2 PHE B 125 17.232 61.816 57.524 1.00 22.60 C
ATOM 2252 CZ PHE B 125 17.400 63.123 56.943 1.00 22.90 C
ATOM 2253 N PRO B 126 21.347 60.290 58.561 1.00 26.20 N
ATOM 2254 CA PRO B 126 21.427 59.846 59.922 1.00 32.40 C
ATOM 2255 C PRO B 126 20.173 59.095 60.275 1.00 33.40 C
ATOM 2256 O PRO B 126 19.054 58.998 59.731 1.00 32.40 O
ATOM 2257 CB PRO B 126 21.501 61.105 60.738 1.00 32.40 C
ATOM 2258 CG PRO B 126 21.361 62.155 59.900 1.00 31.60 C
ATOM 2259 CD PRO B 126 21.389 61.816 58.473 1.00 27.60 C
ATOM 2260 N ASP B 127 20.508 58.239 61.253 1.00 39.20 N
ATOM 2261 CA ASP B 127 19.446 57.287 61.805 1.00 47.00 C
ATOM 2262 C ASP B 127 18.434 58.183 62.519 1.00 46.40 C
ATOM 2263 O ASP B 127 19.008 59.063 63.232 1.00 51.20 O
ATOM 2264 CB ASP B 127 19.968 56.205 62.776 1.00 52.40 C
ATOM 2265 CG ASP B 127 19.068 54.905 62.629 1.00 57.10 C
ATOM 2266 OD1 ASP B 127 17.940 54.792 61.974 1.00 60.80 O
ATOM 2267 OD2 ASP B 127 19.544 53.856 63.284 1.00 62.00 O
ATOM 2268 N TYR B 128 17.185 58.070 62.166 1.00 47.30 N
ATOM 2269 CA TYR B 128 16.211 58.966 62.953 1.00 45.30 C
ATOM 2270 C TYR B 128 15.349 57.860 63.637 1.00 46.40 C
ATOM 2271 O TYR B 128 15.353 56.673 63.269 1.00 49.50 O
ATOM 2272 CB TYR B 128 15.526 59.846 61.967 1.00 43.50 C
ATOM 2273 CG TYR B 128 14.622 59.265 60.908 1.00 41.30 C
ATOM 2274 CD1 TYR B 128 15.288 58.901 59.797 1.00 39.00 C
ATOM 2275 CD2 TYR B 128 13.275 59.192 60.959 1.00 38.50 C
ATOM 2276 CE1 TYR B 128 14.608 58.385 58.789 1.00 42.10 C
ATOM 2277 CE2 TYR B 128 12.538 58.675 59.863 1.00 42.20 C
ATOM 2278 CZ TYR B 128 13.228 58.288 58.811 1.00 39.30 C
ATOM 2279 OH TYR B 128 12.799 57.577 57.597 1.00 48.40 O
ATOM 2280 N GLU B 129 14.566 58.199 64.578 1.00 48.40 N
ATOM 2281 CA GLU B 129 13.633 57.408 65.395 1.00 52.10 C
ATOM 2282 C GLU B 129 12.272 57.634 64.740 1.00 49.90 C
ATOM 2283 O GLU B 129 11.722 58.667 64.748 1.00 47.20 O
ATOM 2284 CB GLU B 129 13.629 58.062 66.873 1.00 52.60 C
ATOM 2285 CG GLU B 129 12.794 57.117 67.889 1.00 56.30 C
ATOM 2286 N PRO B 130 11.858 56.576 64.108 1.00 50.70 N
ATOM 2287 CA PRO B 130 10.627 56.608 63.343 1.00 53.30 C
ATOM 2288 C PRO B 130 9.411 56.713 64.144 1.00 51.80 C
ATOM 2289 O PRO B 130 8.469 57.198 63.490 1.00 54.00 O
ATOM 2290 CB PRO B 130 10.697 55.567 62.202 1.00 56.60 C
ATOM 2291 CG PRO B 130 11.340 54.453 63.048 1.00 58.10 C
ATOM 2292 CD PRO B 130 12.422 55.196 64.041 1.00 55.80 C
ATOM 2293 N ASP B 131 9.508 56.399 65.395 1.00 48.00 N
ATOM 2294 CA ASP B 131 8.343 56.592 66.292 1.00 44.60 C
ATOM 2295 C ASP B 131 8.399 57.949 66.631 1.00 41.30 C
ATOM 2296 O ASP B 131 7.341 58.377 67.109 1.00 42.50 O
ATOM 2297 CB ASP B 131 8.436 55.494 67.550 1.00 48.50 C
ATOM 2298 N ASP B 132 9.439 58.812 66.432 1.00 41.30 N
ATOM 2299 CA ASP B 132 9.280 60.217 66.807 1.00 35.40 C
ATOM 2300 C ASP B 132 8.753 61.194 65.660 1.00 32.40 C
ATOM 2301 O ASP B 132 8.609 62.381 66.035 1.00 30.00 O
ATOM 2302 CB ASP B 132 10.786 60.710 66.954 1.00 46.30 C
ATOM 2303 CG ASP B 132 11.489 60.201 68.183 1.00 50.80 C
ATOM 2304 OD1 ASP B 132 10.897 59.692 69.117 1.00 56.10 O
ATOM 2305 OD2 ASP B 132 12.752 60.435 68.080 1.00 57.20 O
ATOM 2306 N TRP B 133 8.418 60.613 64.564 1.00 29.60 N
ATOM 2307 CA TRP B 133 7.980 61.501 63.387 1.00 28.00 C
ATOM 2308 C TRP B 133 6.581 60.871 62.894 1.00 25.70 C
ATOM 2309 O TRP B 133 6.269 59.652 62.967 1.00 30.50 O
ATOM 2310 CB TRP B 133 8.889 61.347 62.283 1.00 26.80 C
ATOM 2311 CG TRP B 133 10.240 61.799 62.577 1.00 28.70 C
ATOM 2312 CD1 TRP B 133 11.242 61.065 63.225 1.00 30.50 C
ATOM 2313 CD2 TRP B 133 10.739 63.115 62.408 1.00 24.40 C
ATOM 2314 NE1 TRP B 133 12.254 61.929 63.453 1.00 28.30 N
ATOM 2315 CE2 TRP B 133 11.988 63.196 63.070 1.00 27.80 C
ATOM 2316 CE3 TRP B 133 10.170 64.213 61.923 1.00 21.10 C
ATOM 2317 CZ2 TRP B 133 12.655 64.415 62.886 1.00 24.90 C
ATOM 2318 CZ3 TRP B 133 10.804 65.505 61.827 1.00 23.00 C
ATOM 2319 CH2 TRP B 133 12.063 65.521 62.276 1.00 19.20 C
ATOM 2320 N GLU B 134 5.817 61.678 62.430 1.00 24.20 N
ATOM 2321 CA GLU B 134 4.456 61.388 61.967 1.00 23.50 C
ATOM 2322 C GLU B 134 4.526 61.622 60.430 1.00 23.30 C
ATOM 2323 O GLU B 134 4.684 62.768 59.973 1.00 21.60 O
ATOM 2324 CB GLU B 134 3.612 62.348 62.673 1.00 21.60 C
ATOM 2325 CG GLU B 134 2.069 62.292 62.048 1.00 30.00 C
ATOM 2326 CD GLU B 134 1.165 63.261 62.761 1.00 30.20 C
ATOM 2327 OE1 GLU B 134 1.454 64.149 63.578 1.00 37.80 O
ATOM 2328 OE2 GLU B 134 0.023 63.204 62.136 1.00 28.30 O
ATOM 2329 N SER B 135 4.111 60.645 59.569 1.00 23.50 N
ATOM 2330 CA SER B 135 4.022 60.815 58.157 1.00 23.70 C
ATOM 2331 C SER B 135 2.815 61.662 57.884 1.00 25.50 C
ATOM 2332 O SER B 135 1.683 61.428 58.252 1.00 24.00 O
ATOM 2333 CB SER B 135 3.920 59.361 57.450 1.00 25.60 C
ATOM 2334 OG SER B 135 3.985 59.717 56.067 1.00 28.00 O
ATOM 2335 N VAL B 136 2.722 62.792 57.266 1.00 19.70 N
ATOM 2336 CA VAL B 136 1.697 63.584 56.877 1.00 20.30 C
ATOM 2337 C VAL B 136 1.450 63.608 55.361 1.00 22.00 C
ATOM 2338 O VAL B 136 0.466 64.165 54.817 1.00 22.10 O
ATOM 2339 CB VAL B 136 1.762 65.021 57.443 1.00 20.80 C
ATOM 2340 CG1 VAL B 136 1.706 64.956 59.076 1.00 21.70 C
ATOM 2341 CG2 VAL B 136 2.960 65.884 56.943 1.00 16.00 C
ATOM 2342 N PHE B 137 2.289 62.865 54.582 1.00 18.50 N
ATOM 2343 CA PHE B 137 2.023 62.776 53.110 1.00 13.90 C
ATOM 2344 C PHE B 137 3.006 61.606 52.720 1.00 18.20 C
ATOM 2345 O PHE B 137 4.130 61.533 53.110 1.00 18.80 O
ATOM 2346 CB PHE B 137 2.550 64.060 52.419 1.00 17.30 C
ATOM 2347 CG PHE B 137 2.424 64.068 50.948 1.00 15.70 C
ATOM 2348 CD1 PHE B 137 1.179 64.254 50.344 1.00 16.00 C
ATOM 2349 CD2 PHE B 137 3.482 63.753 50.205 1.00 17.80 C
ATOM 2350 CE1 PHE B 137 0.974 64.254 48.991 1.00 20.50 C
ATOM 2351 CE2 PHE B 137 3.272 63.681 48.866 1.00 15.60 C
ATOM 2352 CZ PHE B 137 2.181 63.971 48.270 1.00 20.80 C
ATOM 2353 N SER B 138 2.331 60.920 51.875 1.00 18.50 N
ATOM 2354 CA SER B 138 3.011 59.692 51.205 1.00 15.30 C
ATOM 2355 C SER B 138 2.484 59.604 49.800 1.00 18.40 C
ATOM 2356 O SER B 138 1.305 59.709 49.432 1.00 17.00 O
ATOM 2357 CB SER B 138 2.540 58.603 52.198 1.00 25.50 C
ATOM 2358 OG SER B 138 3.160 57.706 51.830 1.00 35.30 O
ATOM 2359 N GLU B 139 3.393 59.353 48.844 1.00 15.10 N
ATOM 2360 CA GLU B 139 2.983 59.143 47.476 1.00 18.10 C
ATOM 2361 C GLU B 139 4.032 58.247 46.711 1.00 19.50 C
ATOM 2362 O GLU B 139 5.043 58.675 46.402 1.00 19.10 O
ATOM 2363 CB GLU B 139 2.899 60.435 46.733 1.00 17.80 C
ATOM 2364 CG GLU B 139 2.223 60.427 45.364 1.00 23.60 C
ATOM 2365 CD GLU B 139 2.200 61.614 44.666 1.00 23.60 C
ATOM 2366 OE1 GLU B 139 2.960 62.139 43.930 1.00 25.30 O
ATOM 2367 OE2 GLU B 139 1.156 62.373 45.100 1.00 27.40 O
ATOM 2368 N PHE B 140 3.510 57.053 46.203 1.00 18.80 N
ATOM 2369 CA PHE B 140 4.395 56.132 45.504 1.00 16.20 C
ATOM 2370 C PHE B 140 4.078 56.229 44.004 1.00 16.60 C
ATOM 2371 O PHE B 140 3.132 56.495 43.452 1.00 18.50 O
ATOM 2372 CB PHE B 140 3.817 54.744 45.887 1.00 21.90 C
ATOM 2373 CG PHE B 140 4.736 53.621 45.387 1.00 22.60 C
ATOM 2374 CD1 PHE B 140 6.017 53.355 45.740 1.00 29.30 C
ATOM 2375 CD2 PHE B 140 4.325 52.992 44.224 1.00 28.50 C
ATOM 2376 CE1 PHE B 140 6.717 52.386 45.048 1.00 28.10 C
ATOM 2377 CE2 PHE B 140 4.955 51.999 43.430 1.00 31.30 C
ATOM 2378 CZ PHE B 140 6.199 51.619 43.989 1.00 27.80 C
ATOM 2379 N HIS B 141 5.244 56.035 43.364 1.00 17.30 N
ATOM 2380 CA HIS B 141 5.346 56.003 41.944 1.00 16.50 C
ATOM 2381 C HIS B 141 6.358 54.994 41.480 1.00 18.70 C
ATOM 2382 O HIS B 141 7.486 54.736 41.848 1.00 17.90 O
ATOM 2383 CB HIS B 141 5.905 57.343 41.444 1.00 19.50 C
ATOM 2384 CG HIS B 141 5.136 58.562 41.738 1.00 18.90 C
ATOM 2385 ND1 HIS B 141 4.232 58.885 40.855 1.00 24.90 N
ATOM 2386 CD2 HIS B 141 5.183 59.273 42.841 1.00 19.40 C
ATOM 2387 CE1 HIS B 141 3.636 59.999 41.311 1.00 23.70 C
ATOM 2388 NE2 HIS B 141 4.106 60.314 42.422 1.00 19.50 N
ATOM 2389 N ASP B 142 5.910 54.219 40.392 1.00 19.10 N
ATOM 2390 CA ASP B 142 6.814 53.363 39.700 1.00 18.90 C
ATOM 2391 C ASP B 142 7.784 54.138 38.693 1.00 17.00 C
ATOM 2392 O ASP B 142 7.546 55.325 38.310 1.00 19.20 O
ATOM 2393 CB ASP B 142 5.966 52.346 38.781 1.00 20.10 C
ATOM 2394 CG ASP B 142 5.118 51.232 39.472 1.00 21.80 C
ATOM 2395 OD1 ASP B 142 5.635 50.788 40.502 1.00 27.90 O
ATOM 2396 OD2 ASP B 142 4.083 50.973 38.722 1.00 21.80 O
ATOM 2397 N ALA B 143 8.837 53.347 38.354 1.00 16.60 N
ATOM 2398 CA ALA B 143 9.797 53.815 37.229 1.00 18.90 C
ATOM 2399 C ALA B 143 8.921 54.074 35.963 1.00 17.00 C
ATOM 2400 O ALA B 143 7.789 53.371 35.875 1.00 16.40 O
ATOM 2401 CB ALA B 143 10.921 52.790 37.015 1.00 12.60 C
ATOM 2402 N ASP B 144 9.359 54.962 35.147 1.00 18.00 N
ATOM 2403 CA ASP B 144 8.693 55.228 33.860 1.00 16.20 C
ATOM 2404 C ASP B 144 9.709 55.616 32.859 1.00 19.10 C
ATOM 2405 O ASP B 144 10.869 55.398 33.051 1.00 18.70 O
ATOM 2406 CB ASP B 144 7.528 56.245 34.102 1.00 19.80 C
ATOM 2407 CG ASP B 144 7.980 57.610 34.544 1.00 22.10 C
ATOM 2408 OD1 ASP B 144 9.084 57.973 34.375 1.00 18.00 O
ATOM 2409 OD2 ASP B 144 7.103 58.239 35.221 1.00 20.90 O
ATOM 2410 N ALA B 145 9.131 56.181 31.719 1.00 16.40 N
ATOM 2411 CA ALA B 145 9.942 56.504 30.564 1.00 18.20 C
ATOM 2412 C ALA B 145 10.958 57.569 30.947 1.00 17.50 C
ATOM 2413 O ALA B 145 11.951 57.513 30.189 1.00 20.90 O
ATOM 2414 CB ALA B 145 9.205 57.182 29.424 1.00 19.90 C
ATOM 2415 N GLN B 146 10.730 58.320 32.080 1.00 20.70 N
ATOM 2416 CA GLN B 146 11.732 59.313 32.330 1.00 18.70 C
ATOM 2417 C GLN B 146 12.468 59.119 33.654 1.00 17.10 C
ATOM 2418 O GLN B 146 13.391 59.814 33.911 1.00 17.80 O
ATOM 2419 CB GLN B 146 11.042 60.702 32.425 1.00 21.20 C
ATOM 2420 CG GLN B 146 10.590 60.968 30.880 1.00 28.40 C
ATOM 2421 CD GLN B 146 10.021 62.308 31.013 1.00 35.00 C
ATOM 2422 OE1 GLN B 146 10.511 63.075 30.263 1.00 38.50 O
ATOM 2423 NE2 GLN B 146 9.187 62.817 31.756 1.00 38.40 N
ATOM 2424 N ASN B 147 11.955 58.215 34.507 1.00 15.30 N
ATOM 2425 CA ASN B 147 12.496 58.021 35.868 1.00 14.40 C
ATOM 2426 C ASN B 147 12.953 56.633 36.074 1.00 17.00 C
ATOM 2427 O ASN B 147 12.184 55.656 35.816 1.00 16.20 O
ATOM 2428 CB ASN B 147 11.424 58.377 37.045 1.00 14.20 C
ATOM 2429 CG ASN B 147 11.051 59.846 36.868 1.00 17.80 C
ATOM 2430 OD1 ASN B 147 11.699 60.548 37.530 1.00 16.10 O
ATOM 2431 ND2 ASN B 147 9.989 60.201 36.089 1.00 15.50 N
ATOM 2432 N SER B 148 14.225 56.318 36.339 1.00 15.10 N
ATOM 2433 CA SER B 148 14.864 54.986 36.287 1.00 16.70 C
ATOM 2434 C SER B 148 14.407 54.017 37.332 1.00 13.60 C
ATOM 2435 O SER B 148 14.608 52.766 37.170 1.00 16.50 O
ATOM 2436 CB SER B 148 16.411 55.341 36.199 1.00 14.40 C
ATOM 2437 OG SER B 148 16.803 55.745 37.464 1.00 15.60 O
ATOM 2438 N HIS B 149 13.899 54.429 38.465 1.00 15.90 N
ATOM 2439 CA HIS B 149 13.550 53.678 39.583 1.00 16.30 C
ATOM 2440 C HIS B 149 12.277 54.057 40.223 1.00 17.50 C
ATOM 2441 O HIS B 149 11.923 55.171 39.928 1.00 17.60 O
ATOM 2442 CB HIS B 149 14.608 53.880 40.532 1.00 18.20 C
ATOM 2443 CG HIS B 149 16.164 53.379 40.311 1.00 17.10 C
ATOM 2444 ND1 HIS B 149 17.083 54.082 39.509 1.00 20.30 N
ATOM 2445 CD2 HIS B 149 16.761 52.184 40.627 1.00 21.00 C
ATOM 2446 CE1 HIS B 149 18.178 53.315 39.531 1.00 20.20 C
ATOM 2447 NE2 HIS B 149 18.001 52.217 40.156 1.00 20.50 N
ATOM 2448 N SER B 150 11.662 53.218 40.921 1.00 17.70 N
ATOM 2449 CA SER B 150 10.478 53.573 41.686 1.00 18.60 C
ATOM 2450 C SER B 150 10.921 54.372 42.908 1.00 16.50 C
ATOM 2451 O SER B 150 12.095 54.259 43.437 1.00 18.80 O
ATOM 2452 CB SER B 150 9.527 52.362 41.973 1.00 22.40 C
ATOM 2453 OG SER B 150 10.119 51.805 43.040 1.00 33.30 O
ATOM 2454 N TYR B 151 10.058 55.236 43.408 1.00 19.20 N
ATOM 2455 CA TYR B 151 10.198 56.156 44.526 1.00 16.50 C
ATOM 2456 C TYR B 151 9.117 56.576 45.335 1.00 16.30 C
ATOM 2457 O TYR B 151 8.022 56.407 44.666 1.00 16.40 O
ATOM 2458 CB TYR B 151 10.879 57.448 43.930 1.00 20.70 C
ATOM 2459 CG TYR B 151 10.175 58.150 42.805 1.00 16.00 C
ATOM 2460 CD1 TYR B 151 10.264 57.593 41.480 1.00 18.70 C
ATOM 2461 CD2 TYR B 151 9.247 59.208 43.003 1.00 18.80 C
ATOM 2462 CE1 TYR B 151 9.588 58.183 40.407 1.00 16.40 C
ATOM 2463 CE2 TYR B 151 8.581 59.700 41.966 1.00 19.40 C
ATOM 2464 CZ TYR B 151 8.749 59.248 40.605 1.00 18.20 C
ATOM 2465 OH TYR B 151 7.989 59.709 39.737 1.00 21.30 O
ATOM 2466 N CYS B 152 9.271 56.939 46.453 1.00 15.90 N
ATOM 2467 CA CYS B 152 8.059 57.456 47.145 1.00 16.10 C
ATOM 2468 C CYS B 152 8.385 58.764 47.814 1.00 15.40 C
ATOM 2469 O CYS B 152 9.415 58.724 48.476 1.00 18.20 O
ATOM 2470 CB CYS B 152 7.751 56.342 48.211 1.00 21.30 C
ATOM 2471 SG CYS B 152 6.339 56.576 49.307 1.00 31.50 S
ATOM 2472 N PHE B 153 7.569 59.660 47.829 1.00 17.00 N
ATOM 2473 CA PHE B 153 7.593 60.944 48.476 1.00 15.60 C
ATOM 2474 C PHE B 153 7.005 60.895 49.896 1.00 17.60 C
ATOM 2475 O PHE B 153 5.882 60.322 49.859 1.00 17.00 O
ATOM 2476 CB PHE B 153 6.996 61.993 47.689 1.00 15.90 C
ATOM 2477 CG PHE B 153 7.602 62.268 46.431 1.00 16.40 C
ATOM 2478 CD1 PHE B 153 9.033 62.308 46.129 1.00 15.80 C
ATOM 2479 CD2 PHE B 153 6.786 62.324 45.320 1.00 18.60 C
ATOM 2480 CE1 PHE B 153 9.480 62.615 44.894 1.00 19.00 C
ATOM 2481 CE2 PHE B 153 7.276 62.623 43.937 1.00 19.60 C
ATOM 2482 CZ PHE B 153 8.697 62.696 43.856 1.00 18.10 C
ATOM 2483 N LYS B 154 7.565 61.299 50.852 1.00 17.50 N
ATOM 2484 CA LYS B 154 7.033 61.477 52.183 1.00 18.10 C
ATOM 2485 C LYS B 154 7.276 62.768 52.904 1.00 16.70 C
ATOM 2486 O LYS B 154 8.516 63.237 52.625 1.00 19.00 O
ATOM 2487 CB LYS B 154 7.630 60.411 53.235 1.00 22.60 C
ATOM 2488 CG LYS B 154 7.360 59.119 52.720 1.00 30.20 C
ATOM 2489 CD LYS B 154 7.467 58.385 54.074 1.00 35.90 C
ATOM 2490 CE LYS B 154 7.103 57.093 53.059 1.00 44.00 C
ATOM 2491 NZ LYS B 154 5.668 56.705 53.684 1.00 49.40 N
ATOM 2492 N ILE B 155 6.497 63.293 53.647 1.00 15.10 N
ATOM 2493 CA ILE B 155 6.819 64.447 54.508 1.00 15.30 C
ATOM 2494 C ILE B 155 6.497 63.858 55.839 1.00 14.90 C
ATOM 2495 O ILE B 155 5.491 63.325 56.170 1.00 16.90 O
ATOM 2496 CB ILE B 155 6.027 65.675 54.170 1.00 19.00 C
ATOM 2497 CG1 ILE B 155 6.204 66.062 52.750 1.00 18.70 C
ATOM 2498 CG2 ILE B 155 6.306 66.805 55.185 1.00 17.40 C
ATOM 2499 CD1 ILE B 155 5.369 67.023 52.080 1.00 17.90 C
ATOM 2500 N LEU B 156 7.388 64.125 56.766 1.00 18.40 N
ATOM 2501 CA LEU B 156 7.346 63.729 58.245 1.00 17.40 C
ATOM 2502 C LEU B 156 7.551 65.037 59.002 1.00 22.30 C
ATOM 2503 O LEU B 156 8.217 65.949 58.686 1.00 20.50 O
ATOM 2504 CB LEU B 156 8.492 62.776 58.598 1.00 20.50 C
ATOM 2505 CG LEU B 156 8.399 61.468 57.811 1.00 24.50 C
ATOM 2506 CD1 LEU B 156 9.499 60.548 58.252 1.00 27.40 C
ATOM 2507 CD2 LEU B 156 7.397 60.653 57.259 1.00 25.50 C
ATOM 2508 N GLU B 157 6.717 64.964 60.099 1.00 21.40 N
ATOM 2509 CA GLU B 157 6.661 66.127 60.996 1.00 22.80 C
ATOM 2510 C GLU B 157 6.945 65.505 62.364 1.00 23.20 C
ATOM 2511 O GLU B 157 6.530 64.480 62.703 1.00 28.10 O
ATOM 2512 CB GLU B 157 5.430 66.853 60.959 1.00 26.90 C
ATOM 2513 CG GLU B 157 4.931 67.620 59.863 1.00 35.10 C
ATOM 2514 CD GLU B 157 3.636 68.460 60.246 1.00 37.80 C
ATOM 2515 OE1 GLU B 157 2.941 68.339 61.209 1.00 43.50 O
ATOM 2516 OE2 GLU B 157 3.524 69.186 59.253 1.00 43.50 O
ATOM 2517 N ARG B 158 7.854 66.127 63.122 1.00 25.00 N
ATOM 2518 CA ARG B 158 8.283 65.739 64.402 1.00 30.40 C
ATOM 2519 C ARG B 158 7.057 65.715 65.446 1.00 28.40 C
ATOM 2520 O ARG B 158 6.432 66.716 65.454 1.00 31.40 O
ATOM 2521 CB ARG B 158 9.359 66.942 64.836 1.00 32.20 C
ATOM 2522 CG ARG B 158 10.175 66.320 65.961 1.00 38.70 C
ATOM 2523 CD ARG B 158 11.112 67.604 66.432 1.00 40.20 C
ATOM 2524 NE ARG B 158 12.482 67.055 66.175 1.00 42.00 N
ATOM 2525 CZ ARG B 158 13.456 66.143 66.101 1.00 41.60 C
ATOM 2526 NH1 ARG B 158 13.498 64.988 66.873 1.00 41.40 N
ATOM 2527 NH2 ARG B 158 14.594 66.224 65.373 1.00 39.40 N
ATOM 2528 N ARG B 159 7.141 64.536 66.116 1.00 28.20 N
ATOM 2529 CA ARG B 159 5.803 64.415 67.153 1.00 33.40 C
ATOM 2530 C ARG B 159 6.437 65.142 68.484 1.00 38.20 C
ATOM 2531 O ARG B 159 7.621 64.996 68.874 1.00 38.90 O
ATOM 2532 CB ARG B 159 5.686 63.051 67.322 1.00 29.70 C
ATOM 2533 CG ARG B 159 5.001 62.187 66.403 1.00 29.30 C
ATOM 2534 CD ARG B 159 4.778 60.782 66.873 1.00 28.90 C
ATOM 2535 NE ARG B 159 4.521 59.822 65.719 1.00 26.50 N
ATOM 2536 CZ ARG B 159 3.114 59.709 65.446 1.00 25.40 C
ATOM 2537 NH1 ARG B 159 2.228 60.435 65.954 1.00 24.90 N
ATOM 2538 NH2 ARG B 159 2.969 58.780 64.497 1.00 25.20 N
ATOM 2539 OXT ARG B 159 5.505 66.030 68.860 1.00 43.20 O
TER 2540 ARG B 159
HETATM 2541 CL CL A 160 11.750 52.951 20.523 1.00 28.60 CL
HETATM 2542 N1 MTX A 161 22.983 58.667 24.488 1.00 15.10 N
HETATM 2543 C2 MTX A 161 23.468 58.215 23.282 1.00 17.30 C
HETATM 2544 NA2 MTX A 161 24.797 58.223 23.208 1.00 16.50 N
HETATM 2545 N3 MTX A 161 22.792 57.819 22.230 1.00 17.90 N
HETATM 2546 C4 MTX A 161 21.459 57.803 22.068 1.00 18.60 C
HETATM 2547 NA4 MTX A 161 20.821 57.440 21.075 1.00 18.10 N
HETATM 2548 C4A MTX A 161 20.900 58.304 23.363 1.00 18.90 C
HETATM 2549 N5 MTX A 161 19.558 58.514 23.370 1.00 19.80 N
HETATM 2550 C6 MTX A 161 18.989 58.982 24.422 1.00 18.60 C
HETATM 2551 C7 MTX A 161 19.781 59.256 25.628 1.00 18.80 C
HETATM 2552 N8 MTX A 161 21.096 59.176 25.562 1.00 21.90 N
HETATM 2553 C8A MTX A 161 21.608 58.594 24.363 1.00 19.50 C
HETATM 2554 C9 MTX A 161 17.465 59.006 24.451 1.00 20.50 C
HETATM 2555 N10 MTX A 161 16.957 59.967 25.533 1.00 17.40 N
HETATM 2556 CM MTX A 161 16.225 59.184 26.643 1.00 22.30 C
HETATM 2557 C11 MTX A 161 18.122 64.100 25.805 1.00 22.10 C
HETATM 2558 C12 MTX A 161 17.288 63.511 26.732 1.00 18.80 C
HETATM 2559 C13 MTX A 161 16.845 62.195 26.688 1.00 18.10 C
HETATM 2560 C14 MTX A 161 17.320 61.452 25.680 1.00 19.70 C
HETATM 2561 C15 MTX A 161 18.141 62.098 24.672 1.00 17.60 C
HETATM 2562 C16 MTX A 161 18.518 63.414 24.738 1.00 17.00 C
HETATM 2563 C MTX A 161 18.192 65.626 25.834 1.00 23.30 C
HETATM 2564 O MTX A 161 17.516 66.280 26.783 1.00 25.90 O
HETATM 2565 N MTX A 161 19.329 65.981 25.135 1.00 21.30 N
HETATM 2566 CA MTX A 161 19.837 67.459 25.135 1.00 22.60 C
HETATM 2567 CT MTX A 161 20.159 67.548 23.635 1.00 22.80 C
HETATM 2568 O1 MTX A 161 20.289 66.659 22.848 1.00 21.30 O
HETATM 2569 O2 MTX A 161 19.921 68.750 23.149 1.00 27.20 O
HETATM 2570 CB MTX A 161 21.217 67.669 25.761 1.00 27.40 C
HETATM 2571 CG MTX A 161 20.891 67.636 27.320 1.00 36.20 C
HETATM 2572 CD MTX A 161 19.921 68.524 28.357 1.00 41.50 C
HETATM 2573 OE1 MTX A 161 19.413 68.371 29.593 1.00 49.10 O
HETATM 2574 OE2 MTX A 161 19.441 69.469 27.489 1.00 42.50 O
HETATM 2575 CL CL B 160 28.190 68.250 51.411 1.00 31.90 CL
HETATM 2576 CA CA B 161 -0.163 59.862 58.649 1.00 25.90 CA
HETATM 2577 N1 MTX B 162 16.724 65.101 45.857 1.00 16.60 N
HETATM 2578 C2 MTX B 162 16.136 65.424 47.049 1.00 13.40 C
HETATM 2579 NA2 MTX B 162 14.808 64.996 47.270 1.00 16.10 N
HETATM 2580 N3 MTX B 162 16.766 66.078 48.071 1.00 15.30 N
HETATM 2581 C4 MTX B 162 18.001 66.587 47.924 1.00 15.70 C
HETATM 2582 NA4 MTX B 162 18.523 67.297 48.888 1.00 14.30 N
HETATM 2583 C4A MTX B 162 18.630 66.369 46.644 1.00 14.30 C
HETATM 2584 N5 MTX B 162 19.814 66.982 46.490 1.00 21.30 N
HETATM 2585 C6 MTX B 162 20.308 66.821 45.261 1.00 20.20 C
HETATM 2586 C7 MTX B 162 19.725 66.102 44.371 1.00 17.60 C
HETATM 2587 N8 MTX B 162 18.560 65.424 44.401 1.00 16.70 N
HETATM 2588 C8A MTX B 162 17.991 65.747 45.644 1.00 17.50 C
HETATM 2589 C9 MTX B 162 21.711 67.394 45.048 1.00 22.70 C
HETATM 2590 N10 MTX B 162 22.028 67.717 43.540 1.00 22.50 N
HETATM 2591 CM MTX B 162 23.296 66.877 43.297 1.00 22.60 C
HETATM 2592 C11 MTX B 162 19.702 69.969 41.061 1.00 20.90 C
HETATM 2593 C12 MTX B 162 20.746 69.211 40.495 1.00 22.10 C
HETATM 2594 C13 MTX B 162 21.534 68.508 41.355 1.00 21.50 C
HETATM 2595 C14 MTX B 162 21.189 68.492 42.724 1.00 22.70 C
HETATM 2596 C15 MTX B 162 20.168 69.307 43.231 1.00 22.10 C
HETATM 2597 C16 MTX B 162 19.422 70.099 42.451 1.00 23.10 C
HETATM 2598 C MTX B 162 18.966 70.777 40.090 1.00 25.00 C
HETATM 2599 O MTX B 162 19.469 71.019 39.002 1.00 28.90 O
HETATM 2600 N MTX B 162 17.735 71.051 40.429 1.00 26.70 N
HETATM 2601 CA MTX B 162 16.877 71.923 39.715 1.00 25.40 C
HETATM 2602 CT MTX B 162 16.397 72.948 40.561 1.00 25.90 C
HETATM 2603 O1 MTX B 162 16.202 72.626 41.863 1.00 22.50 O
HETATM 2604 O2 MTX B 162 15.866 74.111 40.362 1.00 25.00 O
HETATM 2605 CB MTX B 162 15.656 71.197 39.259 1.00 28.40 C
HETATM 2606 CG MTX B 162 16.080 70.349 37.905 1.00 41.00 C
HETATM 2607 CD MTX B 162 16.286 70.898 36.272 1.00 49.50 C
HETATM 2608 OE1 MTX B 162 17.507 70.413 35.853 1.00 55.40 O
HETATM 2609 OE2 MTX B 162 15.722 72.117 36.236 1.00 54.20 O
HETATM 2610 O HOH A 162 14.724 49.464 22.590 0.99 25.30 O
HETATM 2611 O HOH A 163 22.932 59.466 28.571 1.02 39.50 O
HETATM 2612 O HOH A 164 24.675 54.929 4.862 0.99 37.00 O
HETATM 2613 O HOH A 165 27.295 57.319 21.583 1.00 15.90 O
HETATM 2614 O HOH A 166 28.977 47.446 26.099 0.90 47.50 O
HETATM 2615 O HOH A 167 29.821 48.326 28.394 1.05 47.00 O
HETATM 2616 O HOH A 168 20.774 54.840 23.510 1.04 31.40 O
HETATM 2617 O HOH A 169 20.341 52.863 25.974 1.01 29.70 O
HETATM 2618 O HOH A 170 23.081 51.119 37.552 0.99 35.30 O
HETATM 2619 O HOH A 171 18.984 57.472 32.131 0.97 28.60 O
HETATM 2620 O HOH A 172 22.102 60.387 31.204 1.03 34.30 O
HETATM 2621 O HOH A 173 20.014 55.511 26.209 0.91 37.70 O
HETATM 2622 O HOH A 174 17.134 56.560 29.490 1.08 31.50 O
HETATM 2623 O HOH A 175 11.182 49.173 30.623 1.00 23.20 O
HETATM 2624 O HOH A 176 17.283 55.171 22.340 1.05 31.80 O
HETATM 2625 O HOH A 177 24.125 44.773 31.248 0.90 31.10 O
HETATM 2626 O HOH A 178 14.193 50.255 29.667 0.99 21.00 O
HETATM 2627 O HOH A 179 7.994 53.081 17.184 1.03 32.40 O
HETATM 2628 O HOH A 180 4.503 52.895 23.363 1.05 53.50 O
HETATM 2629 O HOH A 181 11.997 71.689 22.627 1.04 45.10 O
HETATM 2630 O HOH A 182 10.972 68.637 14.381 1.00 37.10 O
HETATM 2631 O HOH A 183 9.359 67.620 11.821 1.08 41.00 O
HETATM 2632 O HOH A 184 17.721 60.742 1.839 0.94 50.70 O
HETATM 2633 O HOH A 185 30.049 62.623 10.085 0.81 48.80 O
HETATM 2634 O HOH A 186 29.336 64.310 14.168 1.03 38.80 O
HETATM 2635 O HOH A 187 30.366 50.287 37.494 0.94 51.50 O
HETATM 2636 O HOH A 188 16.146 46.469 27.828 1.04 36.60 O
HETATM 2637 O HOH A 189 13.722 52.976 23.892 1.05 40.10 O
HETATM 2638 O HOH A 190 16.742 52.120 23.289 1.09 43.70 O
HETATM 2639 O HOH A 191 21.981 68.282 8.298 0.94 30.60 O
HETATM 2640 O HOH A 192 25.962 67.313 8.710 1.01 47.00 O
HETATM 2641 O HOH A 193 10.049 50.328 14.087 0.73 51.30 O
HETATM 2642 O HOH A 194 6.507 69.316 25.569 0.78 54.10 O
HETATM 2643 O HOH A 195 16.635 47.914 31.314 0.83 55.70 O
HETATM 2644 O HOH A 196 40.807 59.200 27.960 1.02 34.80 O
HETATM 2645 O HOH A 197 11.694 50.061 22.855 1.05 46.80 O
HETATM 2646 O HOH A 198 42.373 54.275 12.785 0.87 58.30 O
HETATM 2647 O HOH A 199 26.917 44.765 10.195 0.88 51.40 O
HETATM 2648 O HOH A 200 34.156 59.466 8.621 0.72 52.70 O
HETATM 2649 O HOH A 201 20.849 58.360 2.244 0.88 58.50 O
HETATM 2650 O HOH A 202 7.136 54.098 2.052 0.93 55.20 O
HETATM 2651 O HOH A 203 4.736 58.950 1.964 0.89 55.20 O
HETATM 2652 O HOH A 204 4.018 55.285 1.530 0.81 55.80 O
HETATM 2653 O HOH A 205 1.683 51.030 2.508 0.77 56.00 O
HETATM 2654 O HOH A 206 12.175 70.656 10.497 0.91 57.10 O
HETATM 2655 O HOH A 207 14.631 68.597 5.495 0.96 60.00 O
HETATM 2656 O HOH A 208 -0.997 49.714 11.630 1.02 54.70 O
HETATM 2657 O HOH A 209 2.354 55.389 4.450 0.88 61.10 O
HETATM 2658 O HOH A 210 23.375 65.917 8.231 1.00 31.70 O
HETATM 2659 O HOH A 211 18.877 69.816 3.759 0.76 57.50 O
HETATM 2660 O HOH A 212 28.055 65.336 9.114 1.08 44.20 O
HETATM 2661 O HOH A 213 28.595 63.753 6.635 0.79 57.90 O
HETATM 2662 O HOH A 214 30.800 66.748 9.982 0.81 57.20 O
HETATM 2663 O HOH A 215 28.996 66.353 12.593 0.98 56.30 O
HETATM 2664 O HOH A 216 33.280 66.425 13.778 0.64 55.80 O
HETATM 2665 O HOH A 217 27.579 70.179 17.110 1.02 45.70 O
HETATM 2666 O HOH A 218 10.967 44.894 24.782 1.03 43.80 O
HETATM 2667 O HOH A 219 19.651 42.351 13.954 0.74 51.00 O
HETATM 2668 O HOH A 220 24.713 38.202 14.874 0.76 57.80 O
HETATM 2669 O HOH A 221 1.305 58.578 3.641 0.62 57.70 O
HETATM 2670 O HOH A 222 29.649 44.394 26.585 0.97 53.00 O
HETATM 2671 O HOH A 223 31.392 44.006 23.936 0.87 58.50 O
HETATM 2672 O HOH A 224 32.436 48.737 20.097 0.80 48.70 O
HETATM 2673 O HOH A 225 37.423 47.026 14.315 0.76 58.90 O
HETATM 2674 O HOH A 226 39.982 48.858 13.947 0.68 57.30 O
HETATM 2675 O HOH A 227 12.720 66.966 3.112 0.97 56.70 O
HETATM 2676 O HOH A 228 12.147 70.769 6.473 0.87 61.50 O
HETATM 2677 O HOH A 229 4.526 51.369 16.897 0.94 56.70 O
HETATM 2678 O HOH A 230 12.286 51.070 18.721 0.91 49.00 O
HETATM 2679 O HOH A 231 9.877 50.804 17.471 1.12 47.70 O
HETATM 2680 O HOH A 232 15.116 53.678 28.129 0.99 29.40 O
HETATM 2681 O HOH A 233 13.456 54.146 26.121 0.94 39.40 O
HETATM 2682 O HOH A 234 16.812 55.632 24.738 0.80 58.80 O
HETATM 2683 O HOH A 235 6.973 54.703 26.570 1.01 43.30 O
HETATM 2684 O HOH A 236 9.555 54.849 26.768 0.98 25.60 O
HETATM 2685 O HOH A 237 35.158 64.544 24.142 1.14 57.30 O
HETATM 2686 O HOH A 238 34.160 69.259 21.274 0.71 58.20 O
HETATM 2687 O HOH A 239 29.812 70.252 18.169 0.91 56.70 O
HETATM 2688 O HOH A 240 19.902 73.546 12.505 1.12 42.00 O
HETATM 2689 O HOH A 241 17.595 70.954 11.505 1.07 50.50 O
HETATM 2690 O HOH A 242 29.938 66.466 15.602 0.94 57.20 O
HETATM 2691 O HOH A 243 14.468 71.415 10.960 1.00 54.20 O
HETATM 2692 O HOH A 244 13.205 70.696 16.602 0.98 45.40 O
HETATM 2693 O HOH A 245 17.824 38.977 27.585 0.79 55.20 O
HETATM 2694 O HOH A 246 14.412 38.832 31.234 0.97 55.00 O
HETATM 2695 O HOH A 247 12.780 47.696 32.602 0.78 37.80 O
HETATM 2696 O HOH A 248 20.630 48.552 37.626 0.89 52.00 O
HETATM 2697 O HOH A 249 12.659 49.569 35.081 0.82 38.80 O
HETATM 2698 O HOH A 250 6.870 51.409 32.153 0.98 21.10 O
HETATM 2699 O HOH A 251 25.267 49.916 38.060 0.85 52.70 O
HETATM 2700 O HOH A 252 28.246 48.632 37.773 0.87 50.60 O
HETATM 2701 O HOH A 253 30.427 53.702 39.046 1.04 49.20 O
HETATM 2702 O HOH A 254 31.522 52.451 36.478 1.05 39.10 O
HETATM 2703 O HOH A 255 35.577 55.389 37.015 1.03 39.50 O
HETATM 2704 O HOH A 256 33.527 63.559 29.078 0.91 54.10 O
HETATM 2705 O HOH A 257 31.010 64.980 26.489 0.96 36.60 O
HETATM 2706 O HOH A 258 30.604 66.974 29.718 0.80 51.20 O
HETATM 2707 O HOH A 259 24.936 67.426 29.365 0.91 29.10 O
HETATM 2708 O HOH A 260 30.674 69.986 34.728 0.83 55.60 O
HETATM 2709 O HOH A 261 28.003 68.056 33.896 0.91 53.10 O
HETATM 2710 O HOH A 262 29.364 71.624 36.677 0.84 60.00 O
HETATM 2711 O HOH A 263 19.050 70.890 24.687 1.03 43.70 O
HETATM 2712 O HOH A 264 25.552 64.811 40.738 0.84 47.50 O
HETATM 2713 O HOH A 265 36.365 62.502 32.293 0.80 49.90 O
HETATM 2714 O HOH A 266 39.814 62.437 30.138 0.78 57.40 O
HETATM 2715 O HOH A 267 1.855 54.025 1.258 0.90 54.80 O
HETATM 2716 O HOH A 268 -1.729 56.584 4.620 0.84 57.60 O
HETATM 2717 O HOH A 269 9.196 49.754 7.268 0.71 52.40 O
HETATM 2718 O HOH A 270 23.543 54.857 2.648 0.74 59.40 O
HETATM 2719 O HOH A 271 26.265 57.472 1.508 0.93 53.20 O
HETATM 2720 O HOH A 272 26.819 60.209 1.979 0.91 56.20 O
HETATM 2721 O HOH A 273 3.869 64.181 10.070 0.90 51.20 O
HETATM 2722 O HOH A 274 26.209 69.324 10.423 0.83 54.50 O
HETATM 2723 O HOH A 275 18.122 69.380 9.460 0.77 59.00 O
HETATM 2724 O HOH A 276 -2.722 55.995 15.131 0.97 54.60 O
HETATM 2725 O HOH A 277 16.155 44.999 19.795 0.90 51.20 O
HETATM 2726 O HOH A 278 20.257 46.162 37.037 0.77 56.70 O
HETATM 2727 O HOH A 279 13.857 44.733 35.610 0.94 67.10 O
HETATM 2728 O HOH A 280 23.380 40.220 29.211 0.82 53.00 O
HETATM 2729 O HOH A 281 33.620 61.735 33.330 0.97 34.60 O
HETATM 2730 O HOH A 282 29.868 66.102 32.668 0.92 45.40 O
HETATM 2731 O HOH A 283 38.416 45.112 11.085 0.97 56.60 O
HETATM 2732 O HOH A 284 6.083 49.593 15.543 0.81 57.40 O
HETATM 2733 O HOH A 285 36.305 49.997 28.688 0.99 48.00 O
HETATM 2734 O HOH A 286 37.838 50.457 25.761 0.85 51.60 O
HETATM 2735 O HOH A 287 26.307 68.169 15.028 0.92 44.40 O
HETATM 2736 O HOH A 288 29.113 69.170 12.814 0.84 58.40 O
HETATM 2737 O HOH A 289 31.662 69.856 15.698 0.79 54.60 O
HETATM 2738 O HOH A 290 26.852 70.841 20.817 1.04 47.70 O
HETATM 2739 O HOH A 291 27.057 72.973 16.853 0.70 56.30 O
HETATM 2740 O HOH A 292 32.287 67.757 17.169 0.60 58.10 O
HETATM 2741 O HOH A 293 32.576 63.624 12.542 0.73 59.60 O
HETATM 2742 O HOH A 294 33.443 53.210 38.053 1.14 51.50 O
HETATM 2743 O HOH A 295 19.031 59.959 29.012 0.94 48.40 O
HETATM 2744 O HOH A 296 18.029 66.248 29.976 1.11 52.20 O
HETATM 2745 O HOH A 297 27.323 69.073 30.579 0.93 58.10 O
HETATM 2746 O HOH A 298 22.909 67.661 30.954 0.99 46.50 O
HETATM 2747 O HOH A 299 21.869 71.576 26.908 0.91 52.90 O
HETATM 2748 O HOH A 300 21.357 52.443 2.266 0.84 53.20 O
HETATM 2749 O HOH A 301 19.273 42.392 18.552 0.99 58.70 O
HETATM 2750 O HOH A 302 5.351 50.764 10.857 0.73 52.30 O
HETATM 2751 O HOH A 303 -2.442 53.299 12.726 1.00 55.80 O
HETATM 2752 O HOH A 304 27.346 38.420 20.714 0.77 55.60 O
HETATM 2753 O HOH A 305 0.583 61.509 10.460 0.86 57.90 O
HETATM 2754 O HOH A 306 2.303 58.546 9.217 1.07 53.00 O
HETATM 2755 O HOH A 307 -3.128 57.149 18.316 1.03 57.00 O
HETATM 2756 O HOH A 308 -0.065 55.882 22.200 0.65 58.30 O
HETATM 2757 O HOH A 309 21.911 40.503 16.617 1.05 54.60 O
HETATM 2758 O HOH A 310 17.730 39.978 39.318 0.81 57.50 O
HETATM 2759 O HOH A 311 19.814 44.685 11.534 0.76 53.90 O
HETATM 2760 O HOH A 312 10.683 66.442 28.836 1.03 49.10 O
HETATM 2761 O HOH A 313 29.364 43.546 19.199 0.78 59.50 O
HETATM 2762 O HOH A 314 29.430 41.673 23.355 0.85 61.20 O
HETATM 2763 O HOH A 315 35.633 49.674 35.309 0.98 58.00 O
HETATM 2764 O HOH A 316 33.256 43.861 28.122 0.65 54.50 O
HETATM 2765 O HOH A 317 35.377 44.499 26.916 0.74 53.10 O
HETATM 2766 O HOH A 318 30.497 43.522 28.666 0.63 59.20 O
HETATM 2767 O HOH A 319 32.375 46.808 28.416 0.83 57.80 O
HETATM 2768 O HOH A 320 35.880 49.375 31.278 0.70 56.00 O
HETATM 2769 O HOH A 321 26.507 36.321 17.000 0.88 58.50 O
HETATM 2770 O HOH A 322 35.466 42.666 23.914 0.84 61.10 O
HETATM 2771 O HOH A 323 14.500 66.191 26.864 0.88 46.50 O
HETATM 2772 O HOH A 324 21.142 56.608 28.122 0.70 52.90 O
HETATM 2773 O HOH A 325 36.221 59.087 39.575 0.87 57.60 O
HETATM 2774 O HOH A 326 24.890 64.908 37.199 1.02 42.00 O
HETATM 2775 O HOH A 327 25.496 69.913 26.540 0.76 48.60 O
HETATM 2776 O HOH A 328 23.692 68.274 27.070 0.91 50.80 O
HETATM 2777 O HOH A 329 17.400 42.489 21.766 0.90 54.30 O
HETATM 2778 O HOH A 330 20.835 74.983 26.945 0.66 54.10 O
HETATM 2779 O HOH A 331 24.722 72.416 25.349 0.94 52.40 O
HETATM 2780 O HOH A 332 24.741 71.172 30.233 0.93 60.60 O
HETATM 2781 O HOH A 333 35.228 67.927 23.561 0.93 58.40 O
HETATM 2782 O HOH A 334 14.794 41.286 35.316 1.05 59.40 O
HETATM 2783 O HOH A 335 39.679 60.072 36.456 0.78 59.10 O
HETATM 2784 O HOH A 336 39.166 58.716 38.994 0.86 53.50 O
HETATM 2785 O HOH A 337 32.338 65.844 34.323 0.83 52.80 O
HETATM 2786 O HOH A 338 31.919 70.494 36.986 0.78 61.50 O
HETATM 2787 O HOH A 339 41.949 58.788 12.844 0.89 57.70 O
HETATM 2788 O HOH A 340 41.996 51.748 13.086 1.02 55.40 O
HETATM 2789 O HOH A 341 40.681 54.283 9.828 0.68 54.80 O
HETATM 2790 O HOH A 342 41.408 48.794 8.776 0.84 58.70 O
HETATM 2791 O HOH A 343 5.295 52.104 19.265 0.88 53.60 O
HETATM 2792 O HOH A 344 33.335 40.640 14.403 0.69 54.00 O
HETATM 2793 O HOH A 345 17.059 55.042 27.798 0.80 56.10 O
HETATM 2794 O HOH A 346 25.263 50.602 3.031 0.75 53.90 O
HETATM 2795 O HOH A 347 33.937 51.531 29.071 1.03 52.60 O
HETATM 2796 O HOH A 348 29.164 39.986 38.259 0.87 57.80 O
HETATM 2797 O HOH A 349 12.888 46.025 21.318 0.95 56.70 O
HETATM 2798 O HOH A 350 20.583 49.278 1.971 0.84 56.30 O
HETATM 2799 O HOH A 351 36.388 49.674 19.177 0.66 52.30 O
HETATM 2800 O HOH A 352 3.295 66.224 12.204 0.84 52.70 O
HETATM 2801 O HOH A 353 5.071 68.573 10.843 0.87 57.00 O
HETATM 2802 O HOH A 354 2.988 62.365 21.362 0.84 58.30 O
HETATM 2803 O HOH A 355 34.314 39.768 7.444 0.67 59.00 O
HETATM 2804 O HOH A 356 35.820 52.435 6.216 0.93 54.10 O
HETATM 2805 O HOH A 357 32.198 50.215 2.361 1.19 52.90 O
HETATM 2806 O HOH A 358 36.575 52.225 35.824 0.97 55.20 O
HETATM 2807 O HOH A 359 21.781 62.865 32.565 0.87 50.80 O
HETATM 2808 O HOH A 360 25.682 65.747 0.831 0.80 51.50 O
HETATM 2809 O HOH A 361 27.220 69.461 23.605 0.92 48.10 O
HETATM 2810 O HOH A 362 31.741 69.848 11.512 0.85 54.80 O
HETATM 2811 O HOH A 363 41.376 58.877 22.664 0.89 51.10 O
HETATM 2812 O HOH A 364 4.144 57.408 13.145 0.70 54.80 O
HETATM 2813 O HOH A 365 -0.489 53.839 2.891 0.77 56.10 O
HETATM 2814 O HOH A 366 -0.587 52.846 9.298 0.67 60.70 O
HETATM 2815 O HOH A 367 -0.075 53.557 6.076 0.69 57.80 O
HETATM 2816 O HOH A 368 21.119 40.696 20.862 0.82 57.50 O
HETATM 2817 O HOH A 369 29.444 58.054 1.927 0.38 48.50 O
HETATM 2818 O HOH A 370 16.570 68.210 7.018 0.72 55.50 O
HETATM 2819 O HOH A 371 40.155 51.159 18.419 0.90 56.70 O
HETATM 2820 O HOH A 372 43.142 50.941 9.717 0.79 55.60 O
HETATM 2821 O HOH A 373 40.980 49.504 11.512 0.80 54.00 O
HETATM 2822 O HOH A 374 9.154 52.233 19.788 0.31 42.90 O
HETATM 2823 O HOH A 375 12.053 49.101 20.023 0.26 34.50 O
HETATM 2824 O HOH A 376 15.805 55.680 20.766 0.46 56.30 O
HETATM 2825 O HOH A 377 18.784 40.075 22.392 0.78 58.20 O
HETATM 2826 O HOH A 378 14.281 43.659 21.788 0.66 58.90 O
HETATM 2827 O HOH A 379 30.171 47.139 2.207 0.68 49.70 O
HETATM 2828 O HOH A 380 28.409 49.561 1.854 0.76 54.30 O
HETATM 2829 O HOH A 381 33.326 48.648 23.399 0.81 57.50 O
HETATM 2830 O HOH A 382 33.555 47.962 25.695 0.57 50.90 O
HETATM 2831 O HOH A 383 22.340 61.493 4.774 0.83 56.20 O
HETATM 2832 O HOH A 384 22.093 71.834 8.952 0.65 52.40 O
HETATM 2833 O HOH A 385 20.849 65.384 32.433 0.81 56.50 O
HETATM 2834 O HOH A 386 22.419 65.344 35.552 0.72 53.00 O
HETATM 2835 O HOH A 387 33.014 66.546 37.839 0.65 54.00 O
HETATM 2836 O HOH A 388 20.578 62.897 40.178 1.14 52.90 O
HETATM 2837 O HOH A 389 3.687 52.677 29.829 0.67 57.50 O
HETATM 2838 O HOH A 390 17.936 63.228 30.630 0.93 51.20 O
HETATM 2839 O HOH A 391 22.438 61.275 39.641 1.00 38.50 O
HETATM 2840 O HOH A 392 21.315 65.013 39.038 0.87 51.30 O
HETATM 2841 O HOH A 393 19.315 65.311 36.155 0.84 55.90 O
HETATM 2842 O HOH A 394 16.351 66.651 35.301 0.93 50.90 O
HETATM 2843 O HOH A 395 28.316 63.931 43.121 1.08 48.80 O
HETATM 2844 O HOH A 396 14.892 60.621 29.792 0.97 48.30 O
HETATM 2845 O HOH A 397 30.940 68.847 39.825 0.83 53.60 O
HETATM 2846 O HOH A 398 14.524 45.855 38.494 0.89 51.10 O
HETATM 2847 O HOH A 399 5.537 56.980 28.291 0.76 54.20 O
HETATM 2848 O HOH A 400 21.790 48.204 40.443 0.80 55.80 O
HETATM 2849 O HOH B 163 14.901 51.450 34.926 1.02 38.30 O
HETATM 2850 O HOH B 164 17.036 50.110 37.346 0.94 57.70 O
HETATM 2851 O HOH B 165 16.798 49.117 34.441 0.92 51.90 O
HETATM 2852 O HOH B 166 24.456 67.887 39.141 0.79 51.70 O
HETATM 2853 O HOH B 167 10.254 64.197 28.387 0.42 58.00 O
HETATM 2854 O HOH B 168 30.231 54.509 46.350 0.89 50.80 O
HETATM 2855 O HOH B 169 26.978 60.887 45.107 1.01 30.30 O
HETATM 2856 O HOH B 170 17.432 62.857 42.260 0.95 33.10 O
HETATM 2857 O HOH B 171 18.089 62.558 39.016 0.93 38.40 O
HETATM 2858 O HOH B 172 14.976 54.534 51.779 0.98 32.40 O
HETATM 2859 O HOH B 173 14.179 52.540 49.543 0.99 42.00 O
HETATM 2860 O HOH B 174 8.641 76.323 47.799 1.00 34.30 O
HETATM 2861 O HOH B 175 8.847 71.657 40.333 0.93 40.80 O
HETATM 2862 O HOH B 176 29.145 64.706 54.368 1.02 27.20 O
HETATM 2863 O HOH B 177 33.168 84.445 48.307 0.97 50.50 O
HETATM 2864 O HOH B 178 22.886 66.829 48.998 1.00 44.00 O
HETATM 2865 O HOH B 179 26.661 63.132 51.507 0.98 28.30 O
HETATM 2866 O HOH B 180 31.033 71.511 53.691 1.03 30.20 O
HETATM 2867 O HOH B 181 13.060 73.772 63.335 1.00 36.80 O
HETATM 2868 O HOH B 182 21.697 50.901 49.190 1.00 35.20 O
HETATM 2869 O HOH B 183 22.862 58.441 62.577 0.81 43.90 O
HETATM 2870 O HOH B 184 13.326 50.626 41.282 0.96 27.60 O
HETATM 2871 O HOH B 185 9.457 50.481 39.340 0.95 37.70 O
HETATM 2872 O HOH B 186 2.773 66.611 68.028 0.87 56.70 O
HETATM 2873 O HOH B 187 19.725 63.794 49.042 1.00 25.10 O
HETATM 2874 O HOH B 188 20.807 61.565 47.645 0.99 24.50 O
HETATM 2875 O HOH B 189 21.166 63.059 45.791 1.01 38.60 O
HETATM 2876 O HOH B 190 21.725 51.014 59.973 0.69 57.10 O
HETATM 2877 O HOH B 191 29.248 61.105 49.719 1.02 39.50 O
HETATM 2878 O HOH B 192 35.661 55.696 41.120 0.82 58.10 O
HETATM 2879 O HOH B 193 16.882 46.937 53.566 0.87 57.70 O
HETATM 2880 O HOH B 194 7.583 59.668 31.579 0.72 52.70 O
HETATM 2881 O HOH B 195 7.481 65.368 41.061 0.96 31.40 O
HETATM 2882 O HOH B 196 7.043 65.126 37.957 0.95 50.30 O
HETATM 2883 O HOH B 197 5.654 63.430 41.010 0.95 47.70 O
HETATM 2884 O HOH B 198 22.391 82.588 46.152 0.99 39.00 O
HETATM 2885 O HOH B 199 23.333 84.251 48.836 1.01 48.50 O
HETATM 2886 O HOH B 200 14.552 81.635 61.003 1.09 53.70 O
HETATM 2887 O HOH B 201 10.720 83.815 61.217 0.81 55.60 O
HETATM 2888 O HOH B 202 12.678 64.552 49.190 0.99 18.30 O
HETATM 2889 O HOH B 203 21.706 43.732 44.908 0.58 55.40 O
HETATM 2890 O HOH B 204 1.361 59.337 55.288 1.02 33.30 O
HETATM 2891 O HOH B 205 -1.044 61.711 60.025 0.99 18.20 O
HETATM 2892 O HOH B 206 5.421 53.323 34.603 1.01 23.30 O
HETATM 2893 O HOH B 207 3.901 50.626 36.155 1.05 29.30 O
HETATM 2894 O HOH B 208 3.426 57.941 60.886 1.04 32.80 O
HETATM 2895 O HOH B 209 20.741 51.442 40.171 1.06 49.60 O
HETATM 2896 O HOH B 210 27.784 55.955 41.091 0.97 36.10 O
HETATM 2897 O HOH B 211 27.640 52.798 41.385 0.84 57.30 O
HETATM 2898 O HOH B 212 14.855 55.018 55.935 0.95 51.10 O
HETATM 2899 O HOH B 213 7.616 57.852 37.729 1.01 27.00 O
HETATM 2900 O HOH B 214 10.557 53.048 47.115 1.03 53.60 O
HETATM 2901 O HOH B 215 4.097 56.536 38.420 1.01 46.30 O
HETATM 2902 O HOH B 216 9.257 62.825 35.176 0.98 40.30 O
HETATM 2903 O HOH B 217 5.840 61.670 39.104 1.01 50.00 O
HETATM 2904 O HOH B 218 12.678 67.911 36.846 0.90 28.00 O
HETATM 2905 O HOH B 219 12.398 44.483 42.937 0.91 60.40 O
HETATM 2906 O HOH B 220 10.548 57.133 56.170 0.90 38.00 O
HETATM 2907 O HOH B 221 0.107 57.828 57.068 0.89 38.60 O
HETATM 2908 O HOH B 222 1.869 66.546 63.548 0.81 57.60 O
HETATM 2909 O HOH B 223 11.792 57.674 71.684 0.55 57.60 O
HETATM 2910 O HOH B 224 7.490 52.419 62.644 0.84 53.30 O
HETATM 2911 O HOH B 225 7.933 57.174 60.216 1.11 52.50 O
HETATM 2912 O HOH B 226 0.741 64.835 44.048 0.95 57.60 O
HETATM 2913 O HOH B 227 10.147 51.966 58.532 0.82 56.20 O
HETATM 2914 O HOH B 228 0.694 56.391 46.622 1.07 36.90 O
HETATM 2915 O HOH B 229 4.731 54.824 32.712 0.90 53.10 O
HETATM 2916 O HOH B 230 4.628 71.842 66.189 0.80 62.00 O
HETATM 2917 O HOH B 231 14.943 58.126 29.645 1.04 40.70 O
HETATM 2918 O HOH B 232 14.677 61.686 32.219 0.92 39.90 O
HETATM 2919 O HOH B 233 12.039 64.108 69.080 0.85 50.50 O
HETATM 2920 O HOH B 234 10.930 80.287 53.875 1.01 31.50 O
HETATM 2921 O HOH B 235 23.794 63.672 45.857 1.04 58.00 O
HETATM 2922 O HOH B 236 26.847 65.505 47.608 1.01 54.10 O
HETATM 2923 O HOH B 237 24.237 62.615 42.459 0.93 38.50 O
HETATM 2924 O HOH B 238 30.306 57.916 55.847 1.07 46.10 O
HETATM 2925 O HOH B 239 26.941 60.871 56.634 1.02 50.90 O
HETATM 2926 O HOH B 240 32.422 61.727 52.617 0.98 49.20 O
HETATM 2927 O HOH B 241 27.593 58.562 60.304 0.90 59.70 O
HETATM 2928 O HOH B 242 22.149 71.947 38.295 0.96 48.30 O
HETATM 2929 O HOH B 243 21.692 78.858 37.516 0.85 55.50 O
HETATM 2930 O HOH B 244 29.774 70.640 58.134 0.99 51.30 O
HETATM 2931 O HOH B 245 29.117 74.765 63.607 0.82 53.00 O
HETATM 2932 O HOH B 246 26.824 77.106 65.601 1.07 42.50 O
HETATM 2933 O HOH B 247 34.599 69.065 60.797 1.02 46.40 O
HETATM 2934 O HOH B 248 34.757 72.617 63.122 0.94 57.40 O
HETATM 2935 O HOH B 249 31.299 75.217 66.976 0.92 60.00 O
HETATM 2936 O HOH B 250 7.094 76.258 44.827 0.86 46.30 O
HETATM 2937 O HOH B 251 23.906 50.336 55.935 0.88 58.60 O
HETATM 2938 O HOH B 252 6.950 72.940 50.845 0.99 34.10 O
HETATM 2939 O HOH B 253 24.158 56.713 59.356 1.00 56.00 O
HETATM 2940 O HOH B 254 -1.403 58.296 51.073 0.91 44.80 O
HETATM 2941 O HOH B 255 6.129 62.155 36.809 0.77 56.10 O
HETATM 2942 O HOH B 256 14.524 60.920 65.741 1.01 49.90 O
HETATM 2943 O HOH B 257 15.861 53.985 53.986 0.92 54.30 O
HETATM 2944 O HOH B 258 16.188 50.659 53.816 1.11 51.30 O
HETATM 2945 O HOH B 259 19.152 62.268 44.268 0.77 53.70 O
HETATM 2946 O HOH B 260 15.214 75.112 37.883 1.01 42.10 O
HETATM 2947 O HOH B 261 7.234 79.149 47.865 0.88 63.50 O
HETATM 2948 O HOH B 262 8.022 78.559 61.651 0.92 52.80 O
HETATM 2949 O HOH B 263 27.770 50.521 54.067 1.03 54.10 O
HETATM 2950 O HOH B 264 32.389 58.490 54.493 1.12 54.30 O
HETATM 2951 O HOH B 265 28.027 56.746 56.626 1.02 44.50 O
HETATM 2952 O HOH B 266 24.829 59.733 61.540 0.70 51.90 O
HETATM 2953 O HOH B 267 28.288 62.187 47.534 0.90 51.90 O
HETATM 2954 O HOH B 268 25.980 63.729 49.300 0.90 54.80 O
HETATM 2955 O HOH B 269 7.970 49.375 41.333 1.00 45.90 O
HETATM 2956 O HOH B 270 11.708 54.558 57.568 0.63 57.20 O
HETATM 2957 O HOH B 271 0.536 57.182 44.055 0.99 38.30 O
HETATM 2958 O HOH B 272 1.827 55.817 48.689 1.03 52.30 O
HETATM 2959 O HOH B 273 2.969 53.355 50.492 0.74 56.90 O
HETATM 2960 O HOH B 274 6.390 54.905 30.961 1.00 53.00 O
HETATM 2961 O HOH B 275 27.118 50.683 44.261 0.82 50.20 O
HETATM 2962 O HOH B 276 25.962 51.248 52.110 0.97 47.80 O
HETATM 2963 O HOH B 277 23.855 49.278 51.794 1.06 54.30 O
HETATM 2964 O HOH B 278 30.026 51.894 52.382 0.52 27.10 O
HETATM 2965 O HOH B 279 31.490 51.345 50.492 0.46 29.40 O
HETATM 2966 O HOH B 280 31.858 53.274 48.491 0.93 55.90 O
HETATM 2967 O HOH B 281 9.728 71.374 37.339 0.80 53.30 O
HETATM 2968 O HOH B 282 30.259 56.027 42.797 1.01 50.60 O
HETATM 2969 O HOH B 283 35.955 60.371 41.826 0.79 57.20 O
HETATM 2970 O HOH B 284 30.324 69.235 55.185 1.04 53.50 O
HETATM 2971 O HOH B 285 28.176 67.467 54.199 1.12 46.30 O
HETATM 2972 O HOH B 286 17.362 82.790 60.944 1.13 56.80 O
HETATM 2973 O HOH B 287 29.131 77.599 38.862 0.72 51.20 O
HETATM 2974 O HOH B 288 36.677 68.888 45.269 0.89 55.30 O
HETATM 2975 O HOH B 289 36.971 71.027 48.167 1.10 61.60 O
HETATM 2976 O HOH B 290 36.141 69.978 53.250 1.05 52.90 O
HETATM 2977 O HOH B 291 31.247 73.045 59.098 0.89 54.10 O
HETATM 2978 O HOH B 292 25.617 84.993 58.215 0.83 51.80 O
HETATM 2979 O HOH B 293 34.477 74.894 45.725 0.85 58.30 O
HETATM 2980 O HOH B 294 32.669 79.254 54.280 1.07 51.40 O
HETATM 2981 O HOH B 295 6.339 68.218 42.069 1.09 50.30 O
HETATM 2982 O HOH B 296 4.316 69.994 48.138 1.03 60.20 O
HETATM 2983 O HOH B 297 5.374 58.021 68.977 0.79 55.10 O
HETATM 2984 O HOH B 298 14.011 50.069 38.141 0.80 51.10 O
HETATM 2985 O HOH B 299 11.583 48.818 37.670 0.78 49.20 O
HETATM 2986 O HOH B 300 15.717 47.486 42.481 0.70 50.20 O
HETATM 2987 O HOH B 301 8.078 46.687 45.982 0.83 60.50 O
HETATM 2988 O HOH B 302 6.581 48.019 43.459 0.84 51.50 O
HETATM 2989 O HOH B 303 17.786 45.242 51.970 0.92 51.40 O
HETATM 2990 O HOH B 304 7.150 60.968 34.448 0.92 49.60 O
HETATM 2991 O HOH B 305 2.731 64.294 41.973 0.88 53.50 O
HETATM 2992 O HOH B 306 3.230 69.727 56.347 0.82 52.50 O
HETATM 2993 O HOH B 307 17.353 48.818 39.340 0.81 53.90 O
HETATM 2994 O HOH B 308 23.794 45.088 43.025 0.70 58.30 O
HETATM 2995 O HOH B 309 19.292 45.540 42.782 0.46 59.50 O
HETATM 2996 O HOH B 310 23.962 52.564 57.472 0.84 54.80 O
HETATM 2997 O HOH B 311 11.937 70.518 37.479 0.83 54.80 O
HETATM 2998 O HOH B 312 6.707 69.630 63.813 0.93 53.20 O
HETATM 2999 O HOH B 313 7.826 76.541 63.541 0.80 55.40 O
HETATM 3000 O HOH B 314 8.385 84.953 58.885 0.76 58.10 O
HETATM 3001 O HOH B 315 37.819 52.653 45.188 0.67 57.50 O
HETATM 3002 O HOH B 316 38.253 55.632 42.437 0.73 55.50 O
HETATM 3003 O HOH B 317 34.538 61.146 46.299 0.79 58.70 O
HETATM 3004 O HOH B 318 21.347 77.938 67.388 0.90 57.30 O
HETATM 3005 O HOH B 319 21.124 71.334 67.756 0.78 56.10 O
HETATM 3006 O HOH B 320 6.330 82.781 48.505 0.94 61.80 O
HETATM 3007 O HOH B 321 26.092 78.923 36.250 0.87 58.40 O
HETATM 3008 O HOH B 322 23.338 85.276 43.577 0.78 48.50 O
HETATM 3009 O HOH B 323 11.433 82.208 52.220 0.97 49.00 O
HETATM 3010 O HOH B 324 22.382 65.053 47.174 0.92 55.40 O
HETATM 3011 O HOH B 325 24.461 65.957 65.983 0.90 56.90 O
HETATM 3012 O HOH B 326 14.636 83.314 48.851 0.89 53.70 O
HETATM 3013 O HOH B 327 9.914 87.666 56.362 0.77 52.30 O
HETATM 3014 O HOH B 328 21.580 82.087 64.748 0.79 53.20 O
HETATM 3015 O HOH B 329 33.680 67.604 46.740 0.82 54.20 O
HETATM 3016 O HOH B 330 38.523 77.800 48.498 1.01 58.10 O
HETATM 3017 O HOH B 331 37.367 73.070 50.940 0.94 51.90 O
HETATM 3018 O HOH B 332 38.994 75.225 49.476 0.86 58.60 O
HETATM 3019 O HOH B 333 34.692 83.726 45.519 0.80 56.80 O
HETATM 3020 O HOH B 334 37.265 82.773 44.673 0.64 55.50 O
HETATM 3021 O HOH B 335 4.764 57.222 63.718 0.82 55.50 O
HETATM 3022 O HOH B 336 34.426 72.303 53.434 0.94 51.90 O
HETATM 3023 O HOH B 337 29.434 85.228 51.551 0.87 45.60 O
HETATM 3024 O HOH B 338 8.814 57.924 70.000 0.74 53.10 O
HETATM 3025 O HOH B 339 27.038 47.962 53.434 0.33 46.10 O
HETATM 3026 O HOH B 340 15.652 53.056 63.394 0.77 57.10 O
HETATM 3027 O HOH B 341 15.027 55.398 60.437 0.80 58.20 O
HETATM 3028 O HOH B 342 22.149 55.930 56.774 0.68 53.20 O
HETATM 3029 O HOH B 343 7.956 68.823 68.352 0.65 55.30 O
HETATM 3030 O HOH B 344 8.511 76.404 39.310 0.70 55.20 O
HETATM 3031 O HOH B 345 8.646 79.851 52.890 0.71 50.30 O
HETATM 3032 O HOH B 346 30.380 47.518 46.387 0.68 52.90 O
HETATM 3033 O HOH B 347 30.777 62.623 44.143 0.68 49.60 O
HETATM 3034 O HOH B 348 21.776 64.988 49.807 0.70 46.90 O
HETATM 3035 O HOH B 349 20.266 84.977 46.453 0.82 59.50 O
HETATM 3036 O HOH B 350 37.773 67.879 49.410 0.80 60.60 O
HETATM 3037 O HOH B 351 34.720 83.338 52.316 0.81 56.30 O
CONECT 2332 2576
CONECT 2542 2543 2553
CONECT 2543 2542 2544 2545
CONECT 2544 2543
CONECT 2545 2543 2546
CONECT 2546 2545 2547 2548
CONECT 2547 2546
CONECT 2548 2546 2549 2553
CONECT 2549 2548 2550
CONECT 2550 2549 2551 2554
CONECT 2551 2550 2552
CONECT 2552 2551 2553
CONECT 2553 2542 2548 2552
CONECT 2554 2550 2555
CONECT 2555 2554 2556 2560
CONECT 2556 2555
CONECT 2557 2558 2562 2563
CONECT 2558 2557 2559
CONECT 2559 2558 2560
CONECT 2560 2555 2559 2561
CONECT 2561 2560 2562
CONECT 2562 2557 2561
CONECT 2563 2557 2564 2565
CONECT 2564 2563
CONECT 2565 2563 2566
CONECT 2566 2565 2567 2570
CONECT 2567 2566 2568 2569
CONECT 2568 2567
CONECT 2569 2567
CONECT 2570 2566 2571
CONECT 2571 2570 2572
CONECT 2572 2571 2573 2574
CONECT 2573 2572
CONECT 2574 2572
CONECT 2576 2332 2891 2907
CONECT 2577 2578 2588
CONECT 2578 2577 2579 2580
CONECT 2579 2578
CONECT 2580 2578 2581
CONECT 2581 2580 2582 2583
CONECT 2582 2581
CONECT 2583 2581 2584 2588
CONECT 2584 2583 2585
CONECT 2585 2584 2586 2589
CONECT 2586 2585 2587
CONECT 2587 2586 2588
CONECT 2588 2577 2583 2587
CONECT 2589 2585 2590
CONECT 2590 2589 2591 2595
CONECT 2591 2590
CONECT 2592 2593 2597 2598
CONECT 2593 2592 2594
CONECT 2594 2593 2595
CONECT 2595 2590 2594 2596
CONECT 2596 2595 2597
CONECT 2597 2592 2596
CONECT 2598 2592 2599 2600
CONECT 2599 2598
CONECT 2600 2598 2601
CONECT 2601 2600 2602 2605
CONECT 2602 2601 2603 2604
CONECT 2603 2602
CONECT 2604 2602
CONECT 2605 2601 2606
CONECT 2606 2605 2607
CONECT 2607 2606 2608 2609
CONECT 2608 2607
CONECT 2609 2607
CONECT 2891 2576
CONECT 2907 2576
MASTER 673 4 5 8 16 24 30 9 3005 2 70 26
END
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