+++ /dev/null
-HEADER COMPLEX (MOLECULAR CHAPERONE/PEPTIDE) 03-JUN-96 1DKZ
-TITLE THE SUBSTRATE BINDING DOMAIN OF DNAK IN COMPLEX WITH A
-TITLE 2 SUBSTRATE PEPTIDE, DETERMINED FROM TYPE 1 NATIVE CRYSTALS
-COMPND MOL_ID: 1;
-COMPND 2 MOLECULE: SUBSTRATE BINDING DOMAIN OF DNAK;
-COMPND 3 CHAIN: A;
-COMPND 4 MOL_ID: 2;
-COMPND 5 MOLECULE: SUBSTRATE PEPTIDE (7 RESIDUES);
-COMPND 6 CHAIN: B;
-COMPND 7 ENGINEERED: YES
-SOURCE MOL_ID: 1;
-SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
-SOURCE 3 ORGANISM_TAXID: 562;
-SOURCE 4 MOL_ID: 2
-KEYWDS DNAK, HEAT SHOCK PROTEIN 70 KDA (HSP70), COMPLEX (MOLECULAR
-KEYWDS 2 CHAPERONE/PEPTIDE)
-EXPDTA X-RAY DIFFRACTION
-AUTHOR X.ZHU,X.ZHAO,W.F.BURKHOLDER,A.GRAGEROV,C.M.OGATA,
-AUTHOR 2 M.E.GOTTESMAN,W.A.HENDRICKSON
-REVDAT 2 24-FEB-09 1DKZ 1 VERSN
-REVDAT 1 07-DEC-96 1DKZ 0
-JRNL AUTH X.ZHU,X.ZHAO,W.F.BURKHOLDER,A.GRAGEROV,C.M.OGATA,
-JRNL AUTH 2 M.E.GOTTESMAN,W.A.HENDRICKSON
-JRNL TITL STRUCTURAL ANALYSIS OF SUBSTRATE BINDING BY THE
-JRNL TITL 2 MOLECULAR CHAPERONE DNAK.
-JRNL REF SCIENCE V. 272 1606 1996
-JRNL REFN ISSN 0036-8075
-JRNL PMID 8658133
-REMARK 1
-REMARK 2
-REMARK 2 RESOLUTION. 2.00 ANGSTROMS.
-REMARK 3
-REMARK 3 REFINEMENT.
-REMARK 3 PROGRAM : X-PLOR
-REMARK 3 AUTHORS : BRUNGER
-REMARK 3
-REMARK 3 DATA USED IN REFINEMENT.
-REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00
-REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 5.00
-REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000
-REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
-REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
-REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 84.7
-REMARK 3 NUMBER OF REFLECTIONS : 12016
-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) : 0.193
-REMARK 3 FREE R VALUE : 0.274
-REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000
-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 : 1629
-REMARK 3 NUCLEIC ACID ATOMS : 0
-REMARK 3 HETEROGEN ATOMS : 0
-REMARK 3 SOLVENT ATOMS : 224
-REMARK 3
-REMARK 3 B VALUES.
-REMARK 3 FROM WILSON PLOT (A**2) : NULL
-REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.50
-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) : 0.008
-REMARK 3 BOND ANGLES (DEGREES) : 1.25
-REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.58
-REMARK 3 IMPROPER ANGLES (DEGREES) : 1.26
-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: NULL
-REMARK 4
-REMARK 4 1DKZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
-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) : N
-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 : 13127
-REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000
-REMARK 200 RESOLUTION RANGE LOW (A) : 20.000
-REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000
-REMARK 200
-REMARK 200 OVERALL.
-REMARK 200 COMPLETENESS FOR RANGE (%) : 91.5
-REMARK 200 DATA REDUNDANCY : 37.000
-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: X-PLOR
-REMARK 200 STARTING MODEL: NULL
-REMARK 200
-REMARK 200 REMARK: NULL
-REMARK 280
-REMARK 280 CRYSTAL
-REMARK 280 SOLVENT CONTENT, VS (%): 43.00
-REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09
-REMARK 280
-REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
-REMARK 290
-REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
-REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2
-REMARK 290
-REMARK 290 SYMOP SYMMETRY
-REMARK 290 NNNMMM OPERATOR
-REMARK 290 1555 X,Y,Z
-REMARK 290 2555 -X,-Y,Z
-REMARK 290 3555 -X,Y,-Z
-REMARK 290 4555 X,-Y,-Z
-REMARK 290 5555 X+1/2,Y+1/2,Z+1/2
-REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2
-REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2
-REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2
-REMARK 290
-REMARK 290 WHERE NNN -> OPERATOR NUMBER
-REMARK 290 MMM -> TRANSLATION VECTOR
-REMARK 290
-REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
-REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
-REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
-REMARK 290 RELATED MOLECULES.
-REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
-REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
-REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
-REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
-REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
-REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000
-REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
-REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000
-REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000
-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 0.00000
-REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 47.20000
-REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 58.35000
-REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 18.65000
-REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 47.20000
-REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 58.35000
-REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 18.65000
-REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 47.20000
-REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 58.35000
-REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 18.65000
-REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 47.20000
-REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 58.35000
-REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 18.65000
-REMARK 290
-REMARK 290 REMARK: NULL
-REMARK 300
-REMARK 300 BIOMOLECULE: 1
-REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
-REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
-REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
-REMARK 300 BURIED SURFACE AREA.
-REMARK 350
-REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
-REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
-REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
-REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
-REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
-REMARK 350
-REMARK 350 BIOMOLECULE: 1
-REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
-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 350 BIOMT1 2 -1.000000 0.000000 0.000000 94.40000
-REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000
-REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 74.60000
-REMARK 465
-REMARK 465 MISSING RESIDUES
-REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
-REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
-REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
-REMARK 465
-REMARK 465 M RES C SSSEQI
-REMARK 465 GLN A 604
-REMARK 465 GLN A 605
-REMARK 465 HIS A 606
-REMARK 465 ALA A 607
-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 VAL A 389 CG1 CG2
-REMARK 470 LEU A 391 CG CD1 CD2
-REMARK 470 GLU A 430 CG CD OE1 OE2
-REMARK 470 GLU A 509 CG CD OE1 OE2
-REMARK 470 GLN A 513 CG CD OE1 NE2
-REMARK 470 GLU A 520 CG CD OE1 OE2
-REMARK 470 GLU A 524 CG CD OE1 OE2
-REMARK 470 GLU A 530 CG CD OE1 OE2
-REMARK 470 ARG A 536 CG CD NE CZ NH1 NH2
-REMARK 470 LYS A 548 CG CD CE NZ
-REMARK 470 GLU A 551 CG CD OE1 OE2
-REMARK 470 GLU A 552 CG CD OE1 OE2
-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 GLY B 7 C GLY B 7 OXT 2.322
-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 ARG B 2 NE - CZ - NH2 ANGL. DEV. = 3.0 DEGREES
-REMARK 500 THR B 6 O - C - N ANGL. DEV. = -14.9 DEGREES
-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 A2107 DISTANCE = 6.73 ANGSTROMS
-REMARK 525 HOH A2116 DISTANCE = 5.25 ANGSTROMS
-REMARK 525 HOH A2198 DISTANCE = 5.53 ANGSTROMS
-REMARK 525 HOH A3250 DISTANCE = 5.68 ANGSTROMS
-DBREF 1DKZ A 389 607 UNP P0A6Y8 DNAK_ECOLI 388 606
-DBREF 1DKZ B 1 7 PDB 1DKZ 1DKZ 1 7
-SEQADV 1DKZ SER A 437 UNP P0A6Y8 THR 436 CONFLICT
-SEQRES 1 A 219 VAL LEU LEU LEU ASP VAL THR PRO LEU SER LEU GLY ILE
-SEQRES 2 A 219 GLU THR MET GLY GLY VAL MET THR THR LEU ILE ALA LYS
-SEQRES 3 A 219 ASN THR THR ILE PRO THR LYS HIS SER GLN VAL PHE SER
-SEQRES 4 A 219 THR ALA GLU ASP ASN GLN SER ALA VAL SER ILE HIS VAL
-SEQRES 5 A 219 LEU GLN GLY GLU ARG LYS ARG ALA ALA ASP ASN LYS SER
-SEQRES 6 A 219 LEU GLY GLN PHE ASN LEU ASP GLY ILE ASN PRO ALA PRO
-SEQRES 7 A 219 ARG GLY MET PRO GLN ILE GLU VAL THR PHE ASP ILE ASP
-SEQRES 8 A 219 ALA ASP GLY ILE LEU HIS VAL SER ALA LYS ASP LYS ASN
-SEQRES 9 A 219 SER GLY LYS GLU GLN LYS ILE THR ILE LYS ALA SER SER
-SEQRES 10 A 219 GLY LEU ASN GLU ASP GLU ILE GLN LYS MET VAL ARG ASP
-SEQRES 11 A 219 ALA GLU ALA ASN ALA GLU ALA ASP ARG LYS PHE GLU GLU
-SEQRES 12 A 219 LEU VAL GLN THR ARG ASN GLN GLY ASP HIS LEU LEU HIS
-SEQRES 13 A 219 SER THR ARG LYS GLN VAL GLU GLU ALA GLY ASP LYS LEU
-SEQRES 14 A 219 PRO ALA ASP ASP LYS THR ALA ILE GLU SER ALA LEU THR
-SEQRES 15 A 219 ALA LEU GLU THR ALA LEU LYS GLY GLU ASP LYS ALA ALA
-SEQRES 16 A 219 ILE GLU ALA LYS MET GLN GLU LEU ALA GLN VAL SER GLN
-SEQRES 17 A 219 LYS LEU MET GLU ILE ALA GLN GLN GLN HIS ALA
-SEQRES 1 B 7 ASN ARG LEU LEU LEU THR GLY
-FORMUL 3 HOH *223(H2 O)
-HELIX 1 1 ALA A 448 ASP A 450 5 3
-HELIX 2 2 GLU A 509 ALA A 521 1 13
-HELIX 3 3 ALA A 523 LYS A 556 1 34
-HELIX 4 4 ALA A 559 LYS A 577 1 19
-HELIX 5 5 LYS A 581 VAL A 594 1 14
-HELIX 6 6 GLN A 596 ALA A 602 1 7
-SHEET 1 A 4 VAL A 407 ILE A 412 0
-SHEET 2 A 4 LEU A 399 THR A 403 -1 N THR A 403 O VAL A 407
-SHEET 3 A 4 ALA A 435 GLN A 442 -1 N LEU A 441 O GLY A 400
-SHEET 4 A 4 LYS A 452 ASP A 460 -1 N LEU A 459 O VAL A 436
-SHEET 1 B 5 ARG B 2 LEU B 4 0
-SHEET 2 B 5 THR A 420 THR A 428 1 N SER A 427 O ARG B 2
-SHEET 3 B 5 ILE A 472 ILE A 478 -1 N ILE A 478 O THR A 420
-SHEET 4 B 5 LEU A 484 ASP A 490 -1 N LYS A 489 O GLU A 473
-SHEET 5 B 5 GLU A 496 ILE A 501 -1 N ILE A 501 O LEU A 484
-CISPEP 1 ILE A 418 PRO A 419 0 0.21
-CRYST1 94.400 116.700 37.300 90.00 90.00 90.00 I 2 2 2 8
-ORIGX1 1.000000 0.000000 0.000000 0.00000
-ORIGX2 0.000000 1.000000 0.000000 0.00000
-ORIGX3 0.000000 0.000000 1.000000 0.00000
-SCALE1 0.010593 0.000000 0.000000 0.00000
-SCALE2 0.000000 0.008569 0.000000 0.00000
-SCALE3 0.000000 0.000000 0.026810 0.00000
-ATOM 1 N VAL A 389 66.802 120.401 46.176 1.00 41.56 N
-ATOM 2 CA VAL A 389 65.777 121.306 46.779 1.00 41.78 C
-ATOM 3 C VAL A 389 65.253 122.357 45.800 1.00 41.02 C
-ATOM 4 O VAL A 389 64.058 122.636 45.764 1.00 39.90 O
-ATOM 5 CB VAL A 389 66.329 121.964 48.013 1.00 39.87 C
-ATOM 6 N LEU A 390 66.143 122.957 45.023 1.00 41.11 N
-ATOM 7 CA LEU A 390 65.714 123.947 44.045 1.00 44.28 C
-ATOM 8 C LEU A 390 65.207 123.185 42.818 1.00 44.82 C
-ATOM 9 O LEU A 390 64.273 123.614 42.142 1.00 45.78 O
-ATOM 10 CB LEU A 390 66.884 124.862 43.673 1.00 46.75 C
-ATOM 11 CG LEU A 390 66.593 126.287 43.194 1.00 48.49 C
-ATOM 12 CD1 LEU A 390 67.884 127.093 43.241 1.00 47.83 C
-ATOM 13 CD2 LEU A 390 65.990 126.295 41.790 1.00 50.58 C
-ATOM 14 N LEU A 391 65.813 122.031 42.562 1.00 44.73 N
-ATOM 15 CA LEU A 391 65.434 121.192 41.436 1.00 44.44 C
-ATOM 16 C LEU A 391 65.396 119.728 41.862 1.00 42.78 C
-ATOM 17 O LEU A 391 65.798 119.386 42.979 1.00 44.32 O
-ATOM 18 CB LEU A 391 66.417 121.384 40.291 1.00 46.46 C
-ATOM 19 N LEU A 392 64.891 118.882 40.972 1.00 41.38 N
-ATOM 20 CA LEU A 392 64.778 117.442 41.198 1.00 39.49 C
-ATOM 21 C LEU A 392 65.043 116.715 39.892 1.00 38.29 C
-ATOM 22 O LEU A 392 64.561 117.144 38.840 1.00 39.82 O
-ATOM 23 CB LEU A 392 63.358 117.070 41.653 1.00 39.37 C
-ATOM 24 CG LEU A 392 62.921 117.208 43.115 1.00 41.05 C
-ATOM 25 CD1 LEU A 392 61.500 116.713 43.260 1.00 39.05 C
-ATOM 26 CD2 LEU A 392 63.840 116.404 44.020 1.00 42.81 C
-ATOM 27 N ASP A 393 65.845 115.655 39.940 1.00 37.58 N
-ATOM 28 CA ASP A 393 66.110 114.854 38.743 1.00 37.73 C
-ATOM 29 C ASP A 393 64.936 113.879 38.702 1.00 35.53 C
-ATOM 30 O ASP A 393 64.737 113.105 39.644 1.00 34.50 O
-ATOM 31 CB ASP A 393 67.406 114.054 38.888 1.00 43.79 C
-ATOM 32 CG ASP A 393 68.618 114.928 39.144 1.00 51.76 C
-ATOM 33 OD1 ASP A 393 68.601 115.723 40.114 1.00 57.00 O
-ATOM 34 OD2 ASP A 393 69.603 114.793 38.389 1.00 54.82 O
-ATOM 35 N VAL A 394 64.130 113.933 37.652 1.00 33.56 N
-ATOM 36 CA VAL A 394 62.982 113.037 37.571 1.00 32.50 C
-ATOM 37 C VAL A 394 62.840 112.339 36.228 1.00 32.81 C
-ATOM 38 O VAL A 394 63.392 112.788 35.219 1.00 33.51 O
-ATOM 39 CB VAL A 394 61.657 113.783 37.859 1.00 31.45 C
-ATOM 40 CG1 VAL A 394 61.667 114.355 39.263 1.00 30.02 C
-ATOM 41 CG2 VAL A 394 61.438 114.884 36.831 1.00 31.87 C
-ATOM 42 N THR A 395 62.133 111.212 36.235 1.00 30.90 N
-ATOM 43 CA THR A 395 61.870 110.458 35.021 1.00 26.98 C
-ATOM 44 C THR A 395 60.657 111.114 34.374 1.00 24.98 C
-ATOM 45 O THR A 395 59.589 111.180 34.967 1.00 26.02 O
-ATOM 46 CB THR A 395 61.548 108.963 35.330 1.00 29.07 C
-ATOM 47 OG1 THR A 395 60.572 108.869 36.388 1.00 28.48 O
-ATOM 48 CG2 THR A 395 62.807 108.225 35.737 1.00 26.54 C
-ATOM 49 N PRO A 396 60.814 111.643 33.162 1.00 23.61 N
-ATOM 50 CA PRO A 396 59.695 112.289 32.485 1.00 20.47 C
-ATOM 51 C PRO A 396 58.544 111.358 32.104 1.00 20.74 C
-ATOM 52 O PRO A 396 57.381 111.764 32.132 1.00 20.33 O
-ATOM 53 CB PRO A 396 60.356 112.894 31.250 1.00 23.24 C
-ATOM 54 CG PRO A 396 61.504 111.971 30.984 1.00 23.30 C
-ATOM 55 CD PRO A 396 62.046 111.738 32.360 1.00 23.04 C
-ATOM 56 N LEU A 397 58.866 110.126 31.726 1.00 18.68 N
-ATOM 57 CA LEU A 397 57.857 109.143 31.317 1.00 17.41 C
-ATOM 58 C LEU A 397 58.069 107.825 32.059 1.00 15.99 C
-ATOM 59 O LEU A 397 59.146 107.577 32.613 1.00 13.79 O
-ATOM 60 CB LEU A 397 57.972 108.871 29.819 1.00 16.09 C
-ATOM 61 CG LEU A 397 57.756 110.042 28.861 1.00 20.40 C
-ATOM 62 CD1 LEU A 397 58.199 109.663 27.460 1.00 17.52 C
-ATOM 63 CD2 LEU A 397 56.292 110.471 28.886 1.00 15.98 C
-ATOM 64 N SER A 398 57.052 106.973 32.036 1.00 16.06 N
-ATOM 65 CA SER A 398 57.121 105.673 32.685 1.00 16.55 C
-ATOM 66 C SER A 398 58.120 104.749 31.958 1.00 15.71 C
-ATOM 67 O SER A 398 58.355 104.877 30.744 1.00 13.62 O
-ATOM 68 CB SER A 398 55.733 105.026 32.713 1.00 18.19 C
-ATOM 69 OG SER A 398 54.820 105.780 33.492 1.00 22.62 O
-ATOM 70 N LEU A 399 58.725 103.849 32.724 1.00 15.69 N
-ATOM 71 CA LEU A 399 59.700 102.881 32.202 1.00 14.76 C
-ATOM 72 C LEU A 399 59.206 101.487 32.601 1.00 12.15 C
-ATOM 73 O LEU A 399 58.778 101.284 33.747 1.00 10.59 O
-ATOM 74 CB LEU A 399 61.082 103.131 32.823 1.00 12.03 C
-ATOM 75 CG LEU A 399 61.747 104.453 32.435 1.00 12.23 C
-ATOM 76 CD1 LEU A 399 62.966 104.713 33.295 1.00 11.64 C
-ATOM 77 CD2 LEU A 399 62.118 104.409 30.961 1.00 11.18 C
-ATOM 78 N GLY A 400 59.239 100.542 31.667 1.00 10.84 N
-ATOM 79 CA GLY A 400 58.770 99.204 31.989 1.00 9.25 C
-ATOM 80 C GLY A 400 59.089 98.218 30.897 1.00 9.67 C
-ATOM 81 O GLY A 400 59.953 98.483 30.066 1.00 10.03 O
-ATOM 82 N ILE A 401 58.383 97.092 30.871 1.00 8.21 N
-ATOM 83 CA ILE A 401 58.655 96.082 29.850 1.00 9.91 C
-ATOM 84 C ILE A 401 57.394 95.592 29.184 1.00 8.71 C
-ATOM 85 O ILE A 401 56.280 95.892 29.633 1.00 11.06 O
-ATOM 86 CB ILE A 401 59.398 94.858 30.434 1.00 8.37 C
-ATOM 87 CG1 ILE A 401 58.536 94.169 31.503 1.00 12.17 C
-ATOM 88 CG2 ILE A 401 60.751 95.279 30.991 1.00 10.44 C
-ATOM 89 CD1 ILE A 401 59.088 92.816 31.959 1.00 9.69 C
-ATOM 90 N GLU A 402 57.563 94.872 28.086 1.00 8.45 N
-ATOM 91 CA GLU A 402 56.418 94.330 27.399 1.00 7.95 C
-ATOM 92 C GLU A 402 56.050 92.962 27.968 1.00 11.41 C
-ATOM 93 O GLU A 402 56.903 92.077 28.075 1.00 11.33 O
-ATOM 94 CB GLU A 402 56.700 94.189 25.917 1.00 7.95 C
-ATOM 95 CG GLU A 402 55.536 93.564 25.185 1.00 14.85 C
-ATOM 96 CD GLU A 402 55.736 93.497 23.699 1.00 21.61 C
-ATOM 97 OE1 GLU A 402 56.767 93.998 23.196 1.00 22.57 O
-ATOM 98 OE2 GLU A 402 54.837 92.953 23.028 1.00 22.87 O
-ATOM 99 N THR A 403 54.785 92.800 28.343 1.00 11.89 N
-ATOM 100 CA THR A 403 54.304 91.528 28.856 1.00 10.43 C
-ATOM 101 C THR A 403 53.280 90.934 27.877 1.00 10.97 C
-ATOM 102 O THR A 403 52.814 91.614 26.946 1.00 9.54 O
-ATOM 103 CB THR A 403 53.726 91.666 30.277 1.00 6.79 C
-ATOM 104 OG1 THR A 403 52.708 92.678 30.295 1.00 12.17 O
-ATOM 105 CG2 THR A 403 54.824 92.035 31.257 1.00 4.52 C
-ATOM 106 N MET A 404 52.954 89.660 28.080 1.00 11.93 N
-ATOM 107 CA MET A 404 52.016 88.922 27.234 1.00 12.96 C
-ATOM 108 C MET A 404 50.735 89.689 26.908 1.00 11.37 C
-ATOM 109 O MET A 404 50.009 90.122 27.806 1.00 10.74 O
-ATOM 110 CB MET A 404 51.686 87.573 27.876 1.00 12.49 C
-ATOM 111 CG MET A 404 50.795 86.699 27.042 1.00 18.77 C
-ATOM 112 SD MET A 404 50.531 85.155 27.894 1.00 24.43 S
-ATOM 113 CE MET A 404 49.002 85.427 28.684 1.00 25.73 C
-ATOM 114 N GLY A 405 50.452 89.801 25.614 1.00 9.34 N
-ATOM 115 CA GLY A 405 49.294 90.540 25.151 1.00 12.51 C
-ATOM 116 C GLY A 405 49.763 91.833 24.487 1.00 16.11 C
-ATOM 117 O GLY A 405 48.956 92.613 23.984 1.00 15.45 O
-ATOM 118 N GLY A 406 51.077 92.054 24.476 1.00 16.41 N
-ATOM 119 CA GLY A 406 51.631 93.257 23.870 1.00 18.11 C
-ATOM 120 C GLY A 406 51.307 94.518 24.656 1.00 17.99 C
-ATOM 121 O GLY A 406 51.162 95.602 24.090 1.00 16.57 O
-ATOM 122 N VAL A 407 51.251 94.390 25.973 1.00 17.23 N
-ATOM 123 CA VAL A 407 50.920 95.521 26.827 1.00 19.49 C
-ATOM 124 C VAL A 407 52.169 95.992 27.563 1.00 19.92 C
-ATOM 125 O VAL A 407 53.065 95.189 27.839 1.00 19.84 O
-ATOM 126 CB VAL A 407 49.830 95.108 27.846 1.00 19.90 C
-ATOM 127 CG1 VAL A 407 50.353 94.017 28.768 1.00 22.99 C
-ATOM 128 CG2 VAL A 407 49.345 96.306 28.634 1.00 23.54 C
-ATOM 129 N MET A 408 52.264 97.291 27.839 1.00 17.66 N
-ATOM 130 CA MET A 408 53.421 97.781 28.572 1.00 15.92 C
-ATOM 131 C MET A 408 53.141 97.680 30.052 1.00 15.87 C
-ATOM 132 O MET A 408 52.107 98.153 30.523 1.00 16.93 O
-ATOM 133 CB MET A 408 53.773 99.235 28.238 1.00 16.80 C
-ATOM 134 CG MET A 408 54.873 99.820 29.160 1.00 20.57 C
-ATOM 135 SD MET A 408 55.368 101.540 28.812 1.00 20.16 S
-ATOM 136 CE MET A 408 56.196 101.989 30.304 1.00 16.81 C
-ATOM 137 N THR A 409 54.044 97.016 30.764 1.00 14.10 N
-ATOM 138 CA THR A 409 53.949 96.882 32.198 1.00 13.16 C
-ATOM 139 C THR A 409 55.027 97.787 32.783 1.00 14.78 C
-ATOM 140 O THR A 409 56.213 97.636 32.490 1.00 14.06 O
-ATOM 141 CB THR A 409 54.121 95.420 32.663 1.00 11.10 C
-ATOM 142 OG1 THR A 409 53.025 94.639 32.152 1.00 8.04 O
-ATOM 143 CG2 THR A 409 54.107 95.341 34.196 1.00 10.13 C
-ATOM 144 N THR A 410 54.588 98.754 33.582 1.00 14.80 N
-ATOM 145 CA THR A 410 55.474 99.726 34.197 1.00 13.89 C
-ATOM 146 C THR A 410 56.242 99.215 35.401 1.00 13.38 C
-ATOM 147 O THR A 410 55.669 98.566 36.274 1.00 12.16 O
-ATOM 148 CB THR A 410 54.663 100.969 34.621 1.00 14.10 C
-ATOM 149 OG1 THR A 410 54.024 101.521 33.468 1.00 13.11 O
-ATOM 150 CG2 THR A 410 55.572 102.027 35.248 1.00 13.01 C
-ATOM 151 N LEU A 411 57.546 99.482 35.413 1.00 11.80 N
-ATOM 152 CA LEU A 411 58.410 99.117 36.528 1.00 16.13 C
-ATOM 153 C LEU A 411 58.706 100.395 37.328 1.00 18.37 C
-ATOM 154 O LEU A 411 58.712 100.373 38.565 1.00 18.72 O
-ATOM 155 CB LEU A 411 59.710 98.475 36.037 1.00 15.48 C
-ATOM 156 CG LEU A 411 59.746 96.942 35.846 1.00 15.57 C
-ATOM 157 CD1 LEU A 411 59.718 96.267 37.205 1.00 16.13 C
-ATOM 158 CD2 LEU A 411 58.611 96.448 34.964 1.00 5.82 C
-ATOM 159 N ILE A 412 58.954 101.503 36.619 1.00 18.85 N
-ATOM 160 CA ILE A 412 59.214 102.797 37.264 1.00 17.72 C
-ATOM 161 C ILE A 412 58.268 103.844 36.680 1.00 17.54 C
-ATOM 162 O ILE A 412 58.315 104.165 35.492 1.00 14.35 O
-ATOM 163 CB ILE A 412 60.701 103.240 37.133 1.00 16.52 C
-ATOM 164 CG1 ILE A 412 61.594 102.233 37.886 1.00 13.92 C
-ATOM 165 CG2 ILE A 412 60.899 104.680 37.707 1.00 16.75 C
-ATOM 166 CD1 ILE A 412 63.045 102.556 37.869 1.00 12.03 C
-ATOM 167 N ALA A 413 57.404 104.364 37.545 1.00 18.91 N
-ATOM 168 CA ALA A 413 56.392 105.341 37.161 1.00 17.66 C
-ATOM 169 C ALA A 413 56.924 106.705 36.770 1.00 18.18 C
-ATOM 170 O ALA A 413 58.031 107.102 37.136 1.00 17.15 O
-ATOM 171 CB ALA A 413 55.377 105.496 38.270 1.00 15.49 C
-ATOM 172 N LYS A 414 56.114 107.395 35.981 1.00 20.59 N
-ATOM 173 CA LYS A 414 56.382 108.743 35.505 1.00 21.53 C
-ATOM 174 C LYS A 414 56.621 109.667 36.694 1.00 20.07 C
-ATOM 175 O LYS A 414 56.027 109.501 37.750 1.00 18.51 O
-ATOM 176 CB LYS A 414 55.153 109.206 34.727 1.00 25.08 C
-ATOM 177 CG LYS A 414 55.048 110.673 34.389 1.00 30.47 C
-ATOM 178 CD LYS A 414 53.819 110.887 33.510 1.00 33.46 C
-ATOM 179 CE LYS A 414 53.612 112.346 33.156 1.00 39.48 C
-ATOM 180 NZ LYS A 414 53.148 113.134 34.333 1.00 44.57 N
-ATOM 181 N ASN A 415 57.512 110.629 36.515 1.00 22.84 N
-ATOM 182 CA ASN A 415 57.822 111.611 37.547 1.00 21.61 C
-ATOM 183 C ASN A 415 58.380 111.024 38.822 1.00 23.19 C
-ATOM 184 O ASN A 415 58.092 111.496 39.917 1.00 24.54 O
-ATOM 185 CB ASN A 415 56.604 112.492 37.833 1.00 21.79 C
-ATOM 186 CG ASN A 415 56.214 113.327 36.634 1.00 25.98 C
-ATOM 187 OD1 ASN A 415 55.044 113.385 36.249 1.00 26.39 O
-ATOM 188 ND2 ASN A 415 57.206 113.941 35.999 1.00 26.69 N
-ATOM 189 N THR A 416 59.186 109.984 38.684 1.00 23.58 N
-ATOM 190 CA THR A 416 59.804 109.382 39.849 1.00 24.31 C
-ATOM 191 C THR A 416 61.166 110.054 39.911 1.00 24.51 C
-ATOM 192 O THR A 416 61.769 110.338 38.868 1.00 23.99 O
-ATOM 193 CB THR A 416 59.944 107.843 39.685 1.00 25.54 C
-ATOM 194 OG1 THR A 416 58.639 107.269 39.557 1.00 21.39 O
-ATOM 195 CG2 THR A 416 60.663 107.214 40.885 1.00 21.56 C
-ATOM 196 N THR A 417 61.619 110.371 41.116 1.00 24.36 N
-ATOM 197 CA THR A 417 62.903 111.025 41.279 1.00 26.52 C
-ATOM 198 C THR A 417 63.982 109.963 41.344 1.00 28.73 C
-ATOM 199 O THR A 417 63.783 108.915 41.969 1.00 30.83 O
-ATOM 200 CB THR A 417 62.922 111.872 42.555 1.00 28.66 C
-ATOM 201 OG1 THR A 417 62.785 111.022 43.701 1.00 32.67 O
-ATOM 202 CG2 THR A 417 61.750 112.853 42.538 1.00 26.79 C
-ATOM 203 N ILE A 418 65.108 110.206 40.679 1.00 29.04 N
-ATOM 204 CA ILE A 418 66.204 109.242 40.680 1.00 28.96 C
-ATOM 205 C ILE A 418 67.332 109.728 41.578 1.00 28.42 C
-ATOM 206 O ILE A 418 67.393 110.908 41.908 1.00 28.60 O
-ATOM 207 CB ILE A 418 66.720 108.960 39.247 1.00 29.51 C
-ATOM 208 CG1 ILE A 418 67.172 110.252 38.569 1.00 29.89 C
-ATOM 209 CG2 ILE A 418 65.622 108.292 38.430 1.00 32.48 C
-ATOM 210 CD1 ILE A 418 67.527 110.080 37.094 1.00 29.98 C
-ATOM 211 N PRO A 419 68.204 108.815 42.044 1.00 28.69 N
-ATOM 212 CA PRO A 419 68.231 107.368 41.802 1.00 25.76 C
-ATOM 213 C PRO A 419 67.046 106.597 42.388 1.00 25.14 C
-ATOM 214 O PRO A 419 66.499 106.955 43.444 1.00 22.39 O
-ATOM 215 CB PRO A 419 69.537 106.947 42.469 1.00 26.64 C
-ATOM 216 CG PRO A 419 69.626 107.878 43.619 1.00 27.03 C
-ATOM 217 CD PRO A 419 69.284 109.197 42.971 1.00 26.88 C
-ATOM 218 N THR A 420 66.686 105.513 41.710 1.00 25.10 N
-ATOM 219 CA THR A 420 65.576 104.663 42.126 1.00 24.18 C
-ATOM 220 C THR A 420 65.779 103.235 41.598 1.00 23.09 C
-ATOM 221 O THR A 420 66.352 103.031 40.530 1.00 24.81 O
-ATOM 222 CB THR A 420 64.226 105.236 41.624 1.00 24.71 C
-ATOM 223 OG1 THR A 420 63.142 104.421 42.096 1.00 28.31 O
-ATOM 224 CG2 THR A 420 64.205 105.305 40.107 1.00 24.49 C
-ATOM 225 N LYS A 421 65.323 102.254 42.363 1.00 21.76 N
-ATOM 226 CA LYS A 421 65.455 100.853 41.987 1.00 22.47 C
-ATOM 227 C LYS A 421 64.149 100.129 42.310 1.00 20.75 C
-ATOM 228 O LYS A 421 63.688 100.148 43.451 1.00 23.41 O
-ATOM 229 CB LYS A 421 66.618 100.221 42.765 1.00 23.33 C
-ATOM 230 CG LYS A 421 66.883 98.738 42.501 1.00 25.89 C
-ATOM 231 CD LYS A 421 68.139 98.278 43.249 1.00 29.75 C
-ATOM 232 CE LYS A 421 68.287 96.759 43.241 1.00 37.86 C
-ATOM 233 NZ LYS A 421 69.589 96.292 43.838 1.00 45.14 N
-ATOM 234 N HIS A 422 63.519 99.557 41.292 1.00 18.18 N
-ATOM 235 CA HIS A 422 62.275 98.815 41.474 1.00 17.13 C
-ATOM 236 C HIS A 422 62.412 97.460 40.785 1.00 17.39 C
-ATOM 237 O HIS A 422 63.183 97.315 39.830 1.00 14.28 O
-ATOM 238 CB HIS A 422 61.081 99.577 40.890 1.00 21.39 C
-ATOM 239 CG HIS A 422 60.766 100.860 41.604 1.00 27.67 C
-ATOM 240 ND1 HIS A 422 60.012 101.861 41.033 1.00 32.47 N
-ATOM 241 CD2 HIS A 422 61.105 101.305 42.837 1.00 29.53 C
-ATOM 242 CE1 HIS A 422 59.900 102.870 41.879 1.00 29.44 C
-ATOM 243 NE2 HIS A 422 60.554 102.557 42.981 1.00 31.55 N
-ATOM 244 N SER A 423 61.683 96.469 41.297 1.00 15.06 N
-ATOM 245 CA SER A 423 61.700 95.126 40.751 1.00 11.62 C
-ATOM 246 C SER A 423 60.320 94.480 40.757 1.00 12.51 C
-ATOM 247 O SER A 423 59.406 94.931 41.448 1.00 11.09 O
-ATOM 248 CB SER A 423 62.658 94.273 41.563 1.00 9.00 C
-ATOM 249 OG SER A 423 63.951 94.857 41.541 1.00 24.06 O
-ATOM 250 N GLN A 424 60.158 93.451 39.935 1.00 13.35 N
-ATOM 251 CA GLN A 424 58.911 92.695 39.878 1.00 14.06 C
-ATOM 252 C GLN A 424 59.264 91.342 39.270 1.00 11.40 C
-ATOM 253 O GLN A 424 60.202 91.246 38.481 1.00 11.05 O
-ATOM 254 CB GLN A 424 57.859 93.412 39.029 1.00 14.96 C
-ATOM 255 CG GLN A 424 56.540 92.689 38.983 1.00 20.11 C
-ATOM 256 CD GLN A 424 55.426 93.493 38.351 1.00 25.34 C
-ATOM 257 OE1 GLN A 424 54.387 92.932 37.996 1.00 30.61 O
-ATOM 258 NE2 GLN A 424 55.617 94.806 38.221 1.00 20.73 N
-ATOM 259 N VAL A 425 58.576 90.294 39.706 1.00 10.18 N
-ATOM 260 CA VAL A 425 58.829 88.952 39.192 1.00 8.33 C
-ATOM 261 C VAL A 425 57.794 88.615 38.132 1.00 7.89 C
-ATOM 262 O VAL A 425 56.605 88.909 38.289 1.00 9.02 O
-ATOM 263 CB VAL A 425 58.787 87.892 40.313 1.00 6.98 C
-ATOM 264 CG1 VAL A 425 58.993 86.491 39.745 1.00 6.62 C
-ATOM 265 CG2 VAL A 425 59.872 88.171 41.317 1.00 13.22 C
-ATOM 266 N PHE A 426 58.276 88.075 37.017 1.00 10.04 N
-ATOM 267 CA PHE A 426 57.427 87.661 35.908 1.00 7.96 C
-ATOM 268 C PHE A 426 57.672 86.171 35.691 1.00 10.67 C
-ATOM 269 O PHE A 426 58.504 85.559 36.377 1.00 7.43 O
-ATOM 270 CB PHE A 426 57.786 88.424 34.635 1.00 7.53 C
-ATOM 271 CG PHE A 426 57.647 89.905 34.771 1.00 9.29 C
-ATOM 272 CD1 PHE A 426 58.675 90.661 35.337 1.00 6.40 C
-ATOM 273 CD2 PHE A 426 56.461 90.537 34.417 1.00 6.17 C
-ATOM 274 CE1 PHE A 426 58.511 92.030 35.562 1.00 8.24 C
-ATOM 275 CE2 PHE A 426 56.291 91.902 34.638 1.00 10.63 C
-ATOM 276 CZ PHE A 426 57.319 92.649 35.214 1.00 9.18 C
-ATOM 277 N SER A 427 56.972 85.602 34.723 1.00 12.13 N
-ATOM 278 CA SER A 427 57.120 84.186 34.419 1.00 13.88 C
-ATOM 279 C SER A 427 56.950 83.936 32.924 1.00 13.74 C
-ATOM 280 O SER A 427 56.724 84.866 32.141 1.00 13.14 O
-ATOM 281 CB SER A 427 56.115 83.359 35.226 1.00 14.23 C
-ATOM 282 OG SER A 427 56.395 81.974 35.123 1.00 16.58 O
-ATOM 283 N THR A 428 57.045 82.672 32.539 1.00 10.10 N
-ATOM 284 CA THR A 428 56.934 82.270 31.154 1.00 9.89 C
-ATOM 285 C THR A 428 55.486 82.143 30.699 1.00 9.58 C
-ATOM 286 O THR A 428 54.625 81.724 31.469 1.00 10.73 O
-ATOM 287 CB THR A 428 57.641 80.922 30.950 1.00 7.43 C
-ATOM 288 OG1 THR A 428 57.137 79.983 31.908 1.00 8.81 O
-ATOM 289 CG2 THR A 428 59.123 81.088 31.164 1.00 7.80 C
-ATOM 290 N ALA A 429 55.239 82.473 29.435 1.00 10.07 N
-ATOM 291 CA ALA A 429 53.898 82.384 28.872 1.00 12.15 C
-ATOM 292 C ALA A 429 53.564 80.983 28.370 1.00 14.59 C
-ATOM 293 O ALA A 429 52.389 80.627 28.270 1.00 16.23 O
-ATOM 294 CB ALA A 429 53.749 83.381 27.720 1.00 10.07 C
-ATOM 295 N GLU A 430 54.587 80.189 28.053 1.00 17.52 N
-ATOM 296 CA GLU A 430 54.390 78.840 27.508 1.00 16.86 C
-ATOM 297 C GLU A 430 55.124 77.746 28.279 1.00 18.04 C
-ATOM 298 O GLU A 430 56.199 77.993 28.840 1.00 16.68 O
-ATOM 299 CB GLU A 430 54.848 78.814 26.038 1.00 14.43 C
-ATOM 300 N ASP A 431 54.566 76.528 28.237 1.00 17.18 N
-ATOM 301 CA ASP A 431 55.146 75.362 28.902 1.00 15.57 C
-ATOM 302 C ASP A 431 56.484 75.062 28.274 1.00 13.47 C
-ATOM 303 O ASP A 431 56.638 75.174 27.058 1.00 14.51 O
-ATOM 304 CB ASP A 431 54.267 74.112 28.726 1.00 19.02 C
-ATOM 305 CG ASP A 431 52.948 74.190 29.477 1.00 25.04 C
-ATOM 306 OD1 ASP A 431 52.830 74.923 30.474 1.00 23.97 O
-ATOM 307 OD2 ASP A 431 51.987 73.521 29.055 1.00 32.17 O
-ATOM 308 N ASN A 432 57.462 74.721 29.107 1.00 14.82 N
-ATOM 309 CA ASN A 432 58.804 74.371 28.643 1.00 15.76 C
-ATOM 310 C ASN A 432 59.527 75.517 27.935 1.00 16.11 C
-ATOM 311 O ASN A 432 60.479 75.280 27.185 1.00 16.39 O
-ATOM 312 CB ASN A 432 58.721 73.138 27.717 1.00 19.52 C
-ATOM 313 CG ASN A 432 60.063 72.478 27.484 1.00 20.42 C
-ATOM 314 OD1 ASN A 432 60.890 72.411 28.379 1.00 24.71 O
-ATOM 315 ND2 ASN A 432 60.277 71.969 26.280 1.00 21.78 N
-ATOM 316 N GLN A 433 59.103 76.757 28.186 1.00 14.05 N
-ATOM 317 CA GLN A 433 59.739 77.922 27.550 1.00 12.48 C
-ATOM 318 C GLN A 433 61.156 78.027 28.086 1.00 11.79 C
-ATOM 319 O GLN A 433 61.354 78.060 29.300 1.00 14.24 O
-ATOM 320 CB GLN A 433 58.952 79.198 27.867 1.00 12.34 C
-ATOM 321 CG GLN A 433 59.344 80.435 27.040 1.00 13.59 C
-ATOM 322 CD GLN A 433 58.410 81.618 27.304 1.00 12.02 C
-ATOM 323 OE1 GLN A 433 57.200 81.439 27.424 1.00 11.84 O
-ATOM 324 NE2 GLN A 433 58.967 82.822 27.396 1.00 8.54 N
-ATOM 325 N SER A 434 62.133 78.126 27.190 1.00 12.10 N
-ATOM 326 CA SER A 434 63.534 78.166 27.595 1.00 13.39 C
-ATOM 327 C SER A 434 64.153 79.546 27.714 1.00 14.28 C
-ATOM 328 O SER A 434 65.289 79.674 28.168 1.00 14.50 O
-ATOM 329 CB SER A 434 64.381 77.322 26.649 1.00 13.31 C
-ATOM 330 OG SER A 434 64.452 77.915 25.361 1.00 19.35 O
-ATOM 331 N ALA A 435 63.433 80.570 27.280 1.00 14.54 N
-ATOM 332 CA ALA A 435 63.951 81.936 27.358 1.00 14.68 C
-ATOM 333 C ALA A 435 62.812 82.947 27.354 1.00 14.21 C
-ATOM 334 O ALA A 435 61.692 82.644 26.912 1.00 10.12 O
-ATOM 335 CB ALA A 435 64.900 82.222 26.177 1.00 10.81 C
-ATOM 336 N VAL A 436 63.097 84.131 27.895 1.00 11.95 N
-ATOM 337 CA VAL A 436 62.139 85.228 27.922 1.00 11.64 C
-ATOM 338 C VAL A 436 62.855 86.402 27.284 1.00 11.42 C
-ATOM 339 O VAL A 436 64.095 86.500 27.360 1.00 8.50 O
-ATOM 340 CB VAL A 436 61.706 85.633 29.372 1.00 9.06 C
-ATOM 341 CG1 VAL A 436 60.902 84.522 30.018 1.00 15.67 C
-ATOM 342 CG2 VAL A 436 62.909 85.942 30.220 1.00 8.10 C
-ATOM 343 N SER A 437 62.098 87.216 26.554 1.00 13.13 N
-ATOM 344 CA SER A 437 62.654 88.418 25.924 1.00 14.74 C
-ATOM 345 C SER A 437 62.221 89.623 26.766 1.00 13.83 C
-ATOM 346 O SER A 437 61.047 89.752 27.135 1.00 12.93 O
-ATOM 347 CB SER A 437 62.144 88.563 24.490 1.00 16.34 C
-ATOM 348 OG SER A 437 62.450 87.392 23.754 1.00 14.28 O
-ATOM 349 N ILE A 438 63.186 90.457 27.127 1.00 15.00 N
-ATOM 350 CA ILE A 438 62.916 91.644 27.933 1.00 12.80 C
-ATOM 351 C ILE A 438 62.983 92.826 26.984 1.00 12.73 C
-ATOM 352 O ILE A 438 64.051 93.158 26.471 1.00 11.25 O
-ATOM 353 CB ILE A 438 63.961 91.824 29.054 1.00 12.22 C
-ATOM 354 CG1 ILE A 438 63.994 90.585 29.958 1.00 11.06 C
-ATOM 355 CG2 ILE A 438 63.633 93.057 29.903 1.00 13.49 C
-ATOM 356 CD1 ILE A 438 62.702 90.329 30.723 1.00 13.39 C
-ATOM 357 N HIS A 439 61.822 93.390 26.677 1.00 13.43 N
-ATOM 358 CA HIS A 439 61.747 94.530 25.775 1.00 14.48 C
-ATOM 359 C HIS A 439 61.481 95.766 26.638 1.00 12.92 C
-ATOM 360 O HIS A 439 60.375 95.951 27.164 1.00 9.78 O
-ATOM 361 CB HIS A 439 60.648 94.302 24.735 1.00 15.94 C
-ATOM 362 CG HIS A 439 60.520 95.405 23.727 1.00 24.67 C
-ATOM 363 ND1 HIS A 439 59.388 95.583 22.958 1.00 24.89 N
-ATOM 364 CD2 HIS A 439 61.385 96.379 23.355 1.00 23.80 C
-ATOM 365 CE1 HIS A 439 59.563 96.615 22.152 1.00 24.10 C
-ATOM 366 NE2 HIS A 439 60.767 97.115 22.374 1.00 24.13 N
-ATOM 367 N VAL A 440 62.523 96.573 26.824 1.00 13.20 N
-ATOM 368 CA VAL A 440 62.427 97.786 27.640 1.00 14.26 C
-ATOM 369 C VAL A 440 61.654 98.903 26.929 1.00 13.79 C
-ATOM 370 O VAL A 440 61.915 99.221 25.766 1.00 11.88 O
-ATOM 371 CB VAL A 440 63.824 98.267 28.083 1.00 14.63 C
-ATOM 372 CG1 VAL A 440 63.699 99.403 29.104 1.00 8.57 C
-ATOM 373 CG2 VAL A 440 64.599 97.096 28.675 1.00 7.93 C
-ATOM 374 N LEU A 441 60.725 99.521 27.644 1.00 13.56 N
-ATOM 375 CA LEU A 441 59.887 100.550 27.051 1.00 13.65 C
-ATOM 376 C LEU A 441 59.816 101.829 27.870 1.00 14.13 C
-ATOM 377 O LEU A 441 59.875 101.794 29.105 1.00 13.65 O
-ATOM 378 CB LEU A 441 58.460 100.009 26.896 1.00 13.29 C
-ATOM 379 CG LEU A 441 58.189 98.693 26.150 1.00 8.24 C
-ATOM 380 CD1 LEU A 441 56.842 98.150 26.579 1.00 11.87 C
-ATOM 381 CD2 LEU A 441 58.228 98.886 24.660 1.00 6.76 C
-ATOM 382 N GLN A 442 59.699 102.956 27.171 1.00 12.71 N
-ATOM 383 CA GLN A 442 59.557 104.267 27.811 1.00 13.03 C
-ATOM 384 C GLN A 442 58.280 104.877 27.225 1.00 10.54 C
-ATOM 385 O GLN A 442 58.120 104.923 26.009 1.00 12.26 O
-ATOM 386 CB GLN A 442 60.755 105.176 27.495 1.00 9.71 C
-ATOM 387 CG GLN A 442 60.667 106.537 28.177 1.00 15.82 C
-ATOM 388 CD GLN A 442 61.711 107.544 27.702 1.00 17.30 C
-ATOM 389 OE1 GLN A 442 61.967 107.674 26.502 1.00 18.88 O
-ATOM 390 NE2 GLN A 442 62.281 108.293 28.642 1.00 14.70 N
-ATOM 391 N GLY A 443 57.353 105.310 28.070 1.00 13.43 N
-ATOM 392 CA GLY A 443 56.140 105.914 27.545 1.00 14.05 C
-ATOM 393 C GLY A 443 54.951 105.758 28.471 1.00 16.58 C
-ATOM 394 O GLY A 443 55.047 105.069 29.494 1.00 16.73 O
-ATOM 395 N GLU A 444 53.814 106.329 28.073 1.00 15.05 N
-ATOM 396 CA GLU A 444 52.596 106.292 28.892 1.00 17.52 C
-ATOM 397 C GLU A 444 51.451 105.506 28.287 1.00 16.68 C
-ATOM 398 O GLU A 444 50.338 105.497 28.834 1.00 19.22 O
-ATOM 399 CB GLU A 444 52.102 107.718 29.150 1.00 18.82 C
-ATOM 400 CG GLU A 444 53.064 108.556 29.941 1.00 16.64 C
-ATOM 401 CD GLU A 444 53.346 107.956 31.282 1.00 16.62 C
-ATOM 402 OE1 GLU A 444 52.404 107.750 32.067 1.00 25.29 O
-ATOM 403 OE2 GLU A 444 54.519 107.701 31.567 1.00 19.25 O
-ATOM 404 N ARG A 445 51.707 104.889 27.141 1.00 18.04 N
-ATOM 405 CA ARG A 445 50.698 104.104 26.420 1.00 18.94 C
-ATOM 406 C ARG A 445 50.529 102.690 26.988 1.00 16.02 C
-ATOM 407 O ARG A 445 51.450 102.143 27.591 1.00 12.94 O
-ATOM 408 CB ARG A 445 51.073 104.045 24.938 1.00 20.30 C
-ATOM 409 CG ARG A 445 51.384 105.417 24.351 1.00 25.36 C
-ATOM 410 CD ARG A 445 50.133 106.305 24.221 1.00 26.65 C
-ATOM 411 NE ARG A 445 49.486 106.076 22.935 1.00 28.47 N
-ATOM 412 CZ ARG A 445 48.235 105.670 22.801 1.00 27.14 C
-ATOM 413 NH1 ARG A 445 47.505 105.480 23.876 1.00 31.50 N
-ATOM 414 NH2 ARG A 445 47.755 105.352 21.607 1.00 28.78 N
-ATOM 415 N LYS A 446 49.336 102.126 26.833 1.00 17.01 N
-ATOM 416 CA LYS A 446 49.063 100.785 27.334 1.00 19.65 C
-ATOM 417 C LYS A 446 49.576 99.738 26.354 1.00 19.50 C
-ATOM 418 O LYS A 446 49.998 98.648 26.753 1.00 17.95 O
-ATOM 419 CB LYS A 446 47.574 100.609 27.633 1.00 19.82 C
-ATOM 420 CG LYS A 446 47.060 101.622 28.657 1.00 26.33 C
-ATOM 421 CD LYS A 446 47.786 101.509 29.998 1.00 31.41 C
-ATOM 422 CE LYS A 446 47.709 102.806 30.793 1.00 32.23 C
-ATOM 423 NZ LYS A 446 48.514 103.886 30.145 1.00 39.76 N
-ATOM 424 N ARG A 447 49.579 100.088 25.074 1.00 19.52 N
-ATOM 425 CA ARG A 447 50.090 99.192 24.051 1.00 19.78 C
-ATOM 426 C ARG A 447 51.608 99.380 24.011 1.00 19.42 C
-ATOM 427 O ARG A 447 52.107 100.496 23.870 1.00 17.44 O
-ATOM 428 CB ARG A 447 49.481 99.529 22.689 1.00 21.82 C
-ATOM 429 CG ARG A 447 49.502 98.376 21.710 1.00 29.62 C
-ATOM 430 CD ARG A 447 48.851 98.730 20.376 1.00 31.19 C
-ATOM 431 NE ARG A 447 47.428 99.073 20.472 1.00 30.45 N
-ATOM 432 CZ ARG A 447 46.427 98.243 20.178 1.00 30.88 C
-ATOM 433 NH1 ARG A 447 46.687 97.001 19.787 1.00 30.02 N
-ATOM 434 NH2 ARG A 447 45.168 98.679 20.183 1.00 26.32 N
-ATOM 435 N ALA A 448 52.347 98.297 24.206 1.00 17.43 N
-ATOM 436 CA ALA A 448 53.798 98.353 24.178 1.00 15.79 C
-ATOM 437 C ALA A 448 54.318 98.989 22.889 1.00 16.31 C
-ATOM 438 O ALA A 448 55.266 99.771 22.924 1.00 17.69 O
-ATOM 439 CB ALA A 448 54.373 96.945 24.329 1.00 16.65 C
-ATOM 440 N ALA A 449 53.685 98.666 21.762 1.00 13.73 N
-ATOM 441 CA ALA A 449 54.100 99.174 20.457 1.00 16.36 C
-ATOM 442 C ALA A 449 54.001 100.697 20.309 1.00 19.16 C
-ATOM 443 O ALA A 449 54.694 101.289 19.479 1.00 20.23 O
-ATOM 444 CB ALA A 449 53.299 98.484 19.349 1.00 15.52 C
-ATOM 445 N ASP A 450 53.144 101.321 21.112 1.00 19.48 N
-ATOM 446 CA ASP A 450 52.947 102.766 21.053 1.00 19.98 C
-ATOM 447 C ASP A 450 53.927 103.514 21.950 1.00 21.32 C
-ATOM 448 O ASP A 450 53.852 104.736 22.095 1.00 23.98 O
-ATOM 449 CB ASP A 450 51.505 103.105 21.450 1.00 19.13 C
-ATOM 450 CG ASP A 450 50.485 102.534 20.485 1.00 18.79 C
-ATOM 451 OD1 ASP A 450 50.839 102.321 19.311 1.00 18.21 O
-ATOM 452 OD2 ASP A 450 49.321 102.306 20.888 1.00 20.85 O
-ATOM 453 N ASN A 451 54.852 102.780 22.552 1.00 18.41 N
-ATOM 454 CA ASN A 451 55.817 103.387 23.444 1.00 16.55 C
-ATOM 455 C ASN A 451 57.175 103.406 22.794 1.00 13.65 C
-ATOM 456 O ASN A 451 57.362 102.834 21.729 1.00 14.21 O
-ATOM 457 CB ASN A 451 55.862 102.654 24.790 1.00 14.56 C
-ATOM 458 CG ASN A 451 54.583 102.831 25.585 1.00 19.32 C
-ATOM 459 OD1 ASN A 451 54.323 103.904 26.125 1.00 15.66 O
-ATOM 460 ND2 ASN A 451 53.758 101.790 25.631 1.00 18.15 N
-ATOM 461 N LYS A 452 58.103 104.127 23.404 1.00 14.23 N
-ATOM 462 CA LYS A 452 59.449 104.221 22.875 1.00 14.44 C
-ATOM 463 C LYS A 452 60.241 102.995 23.306 1.00 15.79 C
-ATOM 464 O LYS A 452 60.340 102.686 24.490 1.00 14.96 O
-ATOM 465 CB LYS A 452 60.116 105.492 23.372 1.00 11.04 C
-ATOM 466 CG LYS A 452 61.612 105.564 23.157 1.00 17.41 C
-ATOM 467 CD LYS A 452 61.979 105.577 21.685 1.00 22.69 C
-ATOM 468 CE LYS A 452 63.461 105.876 21.496 1.00 22.34 C
-ATOM 469 NZ LYS A 452 63.803 105.823 20.057 1.00 24.57 N
-ATOM 470 N SER A 453 60.778 102.277 22.333 1.00 18.15 N
-ATOM 471 CA SER A 453 61.564 101.096 22.638 1.00 17.53 C
-ATOM 472 C SER A 453 62.982 101.507 22.989 1.00 16.09 C
-ATOM 473 O SER A 453 63.659 102.170 22.199 1.00 19.51 O
-ATOM 474 CB SER A 453 61.572 100.150 21.449 1.00 16.75 C
-ATOM 475 OG SER A 453 62.535 99.134 21.652 1.00 24.36 O
-ATOM 476 N LEU A 454 63.431 101.146 24.182 1.00 14.22 N
-ATOM 477 CA LEU A 454 64.786 101.487 24.592 1.00 14.90 C
-ATOM 478 C LEU A 454 65.785 100.387 24.259 1.00 14.80 C
-ATOM 479 O LEU A 454 66.993 100.601 24.332 1.00 16.22 O
-ATOM 480 CB LEU A 454 64.831 101.820 26.083 1.00 14.89 C
-ATOM 481 CG LEU A 454 64.027 103.063 26.493 1.00 17.20 C
-ATOM 482 CD1 LEU A 454 63.992 103.197 28.016 1.00 10.63 C
-ATOM 483 CD2 LEU A 454 64.633 104.304 25.856 1.00 11.70 C
-ATOM 484 N GLY A 455 65.276 99.219 23.879 1.00 14.73 N
-ATOM 485 CA GLY A 455 66.133 98.093 23.540 1.00 14.05 C
-ATOM 486 C GLY A 455 65.555 96.790 24.078 1.00 15.34 C
-ATOM 487 O GLY A 455 64.476 96.786 24.713 1.00 13.36 O
-ATOM 488 N GLN A 456 66.229 95.678 23.784 1.00 12.93 N
-ATOM 489 CA GLN A 456 65.789 94.372 24.270 1.00 12.80 C
-ATOM 490 C GLN A 456 66.929 93.396 24.337 1.00 13.30 C
-ATOM 491 O GLN A 456 67.979 93.599 23.712 1.00 12.62 O
-ATOM 492 CB GLN A 456 64.635 93.793 23.437 1.00 14.53 C
-ATOM 493 CG GLN A 456 64.971 93.109 22.114 1.00 23.29 C
-ATOM 494 CD GLN A 456 63.703 92.589 21.426 1.00 29.80 C
-ATOM 495 OE1 GLN A 456 62.597 92.739 21.953 1.00 34.08 O
-ATOM 496 NE2 GLN A 456 63.855 91.989 20.257 1.00 29.06 N
-ATOM 497 N PHE A 457 66.743 92.368 25.153 1.00 14.97 N
-ATOM 498 CA PHE A 457 67.742 91.309 25.329 1.00 13.65 C
-ATOM 499 C PHE A 457 66.997 90.070 25.825 1.00 13.62 C
-ATOM 500 O PHE A 457 65.842 90.160 26.274 1.00 12.08 O
-ATOM 501 CB PHE A 457 68.825 91.735 26.337 1.00 11.87 C
-ATOM 502 CG PHE A 457 68.316 91.909 27.742 1.00 8.91 C
-ATOM 503 CD1 PHE A 457 67.640 93.070 28.115 1.00 12.90 C
-ATOM 504 CD2 PHE A 457 68.489 90.899 28.691 1.00 8.56 C
-ATOM 505 CE1 PHE A 457 67.134 93.223 29.423 1.00 11.62 C
-ATOM 506 CE2 PHE A 457 67.994 91.034 29.986 1.00 8.11 C
-ATOM 507 CZ PHE A 457 67.314 92.200 30.358 1.00 13.83 C
-ATOM 508 N ASN A 458 67.645 88.918 25.732 1.00 14.19 N
-ATOM 509 CA ASN A 458 67.024 87.667 26.165 1.00 14.76 C
-ATOM 510 C ASN A 458 67.722 87.094 27.383 1.00 11.69 C
-ATOM 511 O ASN A 458 68.898 87.383 27.640 1.00 9.44 O
-ATOM 512 CB ASN A 458 67.137 86.581 25.078 1.00 15.86 C
-ATOM 513 CG ASN A 458 66.479 86.963 23.779 1.00 19.81 C
-ATOM 514 OD1 ASN A 458 67.007 86.673 22.704 1.00 27.44 O
-ATOM 515 ND2 ASN A 458 65.319 87.584 23.854 1.00 22.23 N
-ATOM 516 N LEU A 459 66.972 86.309 28.146 1.00 10.65 N
-ATOM 517 CA LEU A 459 67.527 85.580 29.277 1.00 11.81 C
-ATOM 518 C LEU A 459 67.174 84.131 28.891 1.00 12.42 C
-ATOM 519 O LEU A 459 65.999 83.826 28.691 1.00 9.59 O
-ATOM 520 CB LEU A 459 66.846 85.945 30.605 1.00 11.29 C
-ATOM 521 CG LEU A 459 67.260 85.016 31.768 1.00 10.65 C
-ATOM 522 CD1 LEU A 459 68.761 85.094 31.999 1.00 11.16 C
-ATOM 523 CD2 LEU A 459 66.503 85.336 33.039 1.00 6.22 C
-ATOM 524 N ASP A 460 68.180 83.287 28.661 1.00 14.64 N
-ATOM 525 CA ASP A 460 67.912 81.892 28.309 1.00 18.46 C
-ATOM 526 C ASP A 460 68.342 80.926 29.426 1.00 18.08 C
-ATOM 527 O ASP A 460 68.667 81.349 30.546 1.00 18.20 O
-ATOM 528 CB ASP A 460 68.523 81.516 26.925 1.00 22.97 C
-ATOM 529 CG ASP A 460 70.047 81.349 26.947 1.00 28.32 C
-ATOM 530 OD1 ASP A 460 70.686 81.610 27.988 1.00 35.64 O
-ATOM 531 OD2 ASP A 460 70.625 80.929 25.910 1.00 31.91 O
-ATOM 532 N GLY A 461 68.247 79.632 29.157 1.00 17.48 N
-ATOM 533 CA GLY A 461 68.633 78.640 30.149 1.00 14.64 C
-ATOM 534 C GLY A 461 67.545 78.300 31.153 1.00 14.37 C
-ATOM 535 O GLY A 461 67.823 77.658 32.173 1.00 13.00 O
-ATOM 536 N ILE A 462 66.314 78.745 30.897 1.00 11.24 N
-ATOM 537 CA ILE A 462 65.219 78.468 31.805 1.00 9.81 C
-ATOM 538 C ILE A 462 64.905 76.972 31.656 1.00 14.99 C
-ATOM 539 O ILE A 462 64.709 76.476 30.545 1.00 13.71 O
-ATOM 540 CB ILE A 462 63.991 79.350 31.487 1.00 10.90 C
-ATOM 541 CG1 ILE A 462 64.380 80.833 31.581 1.00 7.22 C
-ATOM 542 CG2 ILE A 462 62.855 79.086 32.476 1.00 5.99 C
-ATOM 543 CD1 ILE A 462 63.321 81.764 31.036 1.00 9.22 C
-ATOM 544 N ASN A 463 64.951 76.254 32.775 1.00 15.96 N
-ATOM 545 CA ASN A 463 64.709 74.811 32.799 1.00 16.40 C
-ATOM 546 C ASN A 463 63.254 74.485 32.560 1.00 15.65 C
-ATOM 547 O ASN A 463 62.377 75.279 32.905 1.00 16.06 O
-ATOM 548 CB ASN A 463 65.158 74.215 34.142 1.00 15.65 C
-ATOM 549 CG ASN A 463 66.664 74.314 34.354 1.00 17.94 C
-ATOM 550 OD1 ASN A 463 67.121 74.739 35.410 1.00 24.45 O
-ATOM 551 ND2 ASN A 463 67.438 73.951 33.340 1.00 11.62 N
-ATOM 552 N PRO A 464 62.971 73.297 31.985 1.00 17.97 N
-ATOM 553 CA PRO A 464 61.604 72.848 31.693 1.00 16.55 C
-ATOM 554 C PRO A 464 60.667 72.951 32.888 1.00 15.79 C
-ATOM 555 O PRO A 464 60.966 72.466 33.980 1.00 13.53 O
-ATOM 556 CB PRO A 464 61.804 71.400 31.227 1.00 16.73 C
-ATOM 557 CG PRO A 464 63.151 71.016 31.789 1.00 17.77 C
-ATOM 558 CD PRO A 464 63.945 72.265 31.589 1.00 16.44 C
-ATOM 559 N ALA A 465 59.538 73.621 32.675 1.00 15.68 N
-ATOM 560 CA ALA A 465 58.559 73.831 33.736 1.00 13.01 C
-ATOM 561 C ALA A 465 57.234 74.257 33.153 1.00 11.36 C
-ATOM 562 O ALA A 465 57.167 74.726 32.013 1.00 11.74 O
-ATOM 563 CB ALA A 465 59.048 74.910 34.701 1.00 12.79 C
-ATOM 564 N PRO A 466 56.145 74.023 33.890 1.00 9.53 N
-ATOM 565 CA PRO A 466 54.845 74.429 33.375 1.00 10.46 C
-ATOM 566 C PRO A 466 54.871 75.952 33.215 1.00 13.60 C
-ATOM 567 O PRO A 466 55.627 76.643 33.900 1.00 15.01 O
-ATOM 568 CB PRO A 466 53.897 74.027 34.502 1.00 10.38 C
-ATOM 569 CG PRO A 466 54.561 72.841 35.092 1.00 10.19 C
-ATOM 570 CD PRO A 466 56.002 73.249 35.138 1.00 11.09 C
-ATOM 571 N ARG A 467 54.061 76.472 32.310 1.00 11.58 N
-ATOM 572 CA ARG A 467 53.988 77.909 32.098 1.00 14.67 C
-ATOM 573 C ARG A 467 53.558 78.601 33.405 1.00 14.39 C
-ATOM 574 O ARG A 467 52.734 78.067 34.168 1.00 12.28 O
-ATOM 575 CB ARG A 467 53.007 78.201 30.950 1.00 15.27 C
-ATOM 576 CG ARG A 467 52.027 79.319 31.186 1.00 26.52 C
-ATOM 577 CD ARG A 467 50.714 78.794 31.708 1.00 32.97 C
-ATOM 578 NE ARG A 467 49.671 79.819 31.745 1.00 38.01 N
-ATOM 579 CZ ARG A 467 49.172 80.440 30.676 1.00 39.71 C
-ATOM 580 NH1 ARG A 467 49.618 80.168 29.453 1.00 40.17 N
-ATOM 581 NH2 ARG A 467 48.193 81.318 30.830 1.00 43.12 N
-ATOM 582 N GLY A 468 54.154 79.754 33.691 1.00 12.30 N
-ATOM 583 CA GLY A 468 53.780 80.487 34.886 1.00 13.22 C
-ATOM 584 C GLY A 468 54.484 80.068 36.161 1.00 13.24 C
-ATOM 585 O GLY A 468 54.252 80.643 37.226 1.00 16.18 O
-ATOM 586 N MET A 469 55.357 79.074 36.070 1.00 13.95 N
-ATOM 587 CA MET A 469 56.066 78.613 37.248 1.00 9.80 C
-ATOM 588 C MET A 469 57.419 79.270 37.432 1.00 7.30 C
-ATOM 589 O MET A 469 57.776 79.628 38.560 1.00 11.24 O
-ATOM 590 CB MET A 469 56.210 77.090 37.235 1.00 14.57 C
-ATOM 591 CG MET A 469 54.886 76.349 37.252 1.00 11.74 C
-ATOM 592 SD MET A 469 53.964 76.624 38.773 1.00 16.63 S
-ATOM 593 CE MET A 469 55.032 75.788 40.004 1.00 16.22 C
-ATOM 594 N PRO A 470 58.197 79.451 36.344 1.00 6.43 N
-ATOM 595 CA PRO A 470 59.512 80.084 36.498 1.00 6.36 C
-ATOM 596 C PRO A 470 59.396 81.471 37.126 1.00 7.96 C
-ATOM 597 O PRO A 470 58.376 82.144 36.964 1.00 8.42 O
-ATOM 598 CB PRO A 470 60.020 80.182 35.058 1.00 2.01 C
-ATOM 599 CG PRO A 470 59.389 79.016 34.407 1.00 6.74 C
-ATOM 600 CD PRO A 470 57.981 79.049 34.942 1.00 2.87 C
-ATOM 601 N GLN A 471 60.427 81.878 37.854 1.00 8.89 N
-ATOM 602 CA GLN A 471 60.474 83.192 38.501 1.00 9.20 C
-ATOM 603 C GLN A 471 61.597 84.033 37.899 1.00 8.16 C
-ATOM 604 O GLN A 471 62.773 83.866 38.237 1.00 10.02 O
-ATOM 605 CB GLN A 471 60.717 83.039 39.995 1.00 9.60 C
-ATOM 606 CG GLN A 471 59.567 82.423 40.734 1.00 10.12 C
-ATOM 607 CD GLN A 471 59.960 82.060 42.130 1.00 13.38 C
-ATOM 608 OE1 GLN A 471 60.435 82.909 42.887 1.00 11.80 O
-ATOM 609 NE2 GLN A 471 59.823 80.787 42.473 1.00 13.04 N
-ATOM 610 N ILE A 472 61.221 84.941 37.015 1.00 5.99 N
-ATOM 611 CA ILE A 472 62.178 85.798 36.347 1.00 8.12 C
-ATOM 612 C ILE A 472 62.032 87.165 36.977 1.00 10.61 C
-ATOM 613 O ILE A 472 61.027 87.849 36.766 1.00 10.65 O
-ATOM 614 CB ILE A 472 61.872 85.907 34.830 1.00 9.37 C
-ATOM 615 CG1 ILE A 472 61.720 84.507 34.197 1.00 10.81 C
-ATOM 616 CG2 ILE A 472 62.947 86.719 34.146 1.00 2.00 C
-ATOM 617 CD1 ILE A 472 62.913 83.562 34.408 1.00 5.14 C
-ATOM 618 N GLU A 473 62.992 87.524 37.820 1.00 10.16 N
-ATOM 619 CA GLU A 473 62.950 88.805 38.495 1.00 8.64 C
-ATOM 620 C GLU A 473 63.565 89.842 37.582 1.00 10.86 C
-ATOM 621 O GLU A 473 64.688 89.655 37.091 1.00 8.36 O
-ATOM 622 CB GLU A 473 63.712 88.730 39.805 1.00 7.22 C
-ATOM 623 CG GLU A 473 63.725 90.015 40.579 1.00 14.90 C
-ATOM 624 CD GLU A 473 64.629 89.940 41.783 1.00 19.59 C
-ATOM 625 OE1 GLU A 473 65.819 89.581 41.620 1.00 25.85 O
-ATOM 626 OE2 GLU A 473 64.144 90.224 42.894 1.00 26.41 O
-ATOM 627 N VAL A 474 62.793 90.890 37.293 1.00 10.41 N
-ATOM 628 CA VAL A 474 63.241 91.976 36.432 1.00 7.34 C
-ATOM 629 C VAL A 474 63.401 93.199 37.308 1.00 11.85 C
-ATOM 630 O VAL A 474 62.461 93.599 37.994 1.00 13.14 O
-ATOM 631 CB VAL A 474 62.223 92.280 35.335 1.00 8.66 C
-ATOM 632 CG1 VAL A 474 62.700 93.465 34.495 1.00 9.00 C
-ATOM 633 CG2 VAL A 474 62.004 91.045 34.451 1.00 9.49 C
-ATOM 634 N THR A 475 64.581 93.807 37.255 1.00 15.60 N
-ATOM 635 CA THR A 475 64.896 94.989 38.053 1.00 14.35 C
-ATOM 636 C THR A 475 65.283 96.182 37.177 1.00 15.41 C
-ATOM 637 O THR A 475 66.068 96.037 36.233 1.00 13.92 O
-ATOM 638 CB THR A 475 66.087 94.685 38.989 1.00 16.07 C
-ATOM 639 OG1 THR A 475 65.759 93.586 39.843 1.00 13.37 O
-ATOM 640 CG2 THR A 475 66.445 95.896 39.839 1.00 20.82 C
-ATOM 641 N PHE A 476 64.691 97.339 37.460 1.00 12.42 N
-ATOM 642 CA PHE A 476 65.006 98.580 36.758 1.00 13.77 C
-ATOM 643 C PHE A 476 65.728 99.423 37.814 1.00 16.87 C
-ATOM 644 O PHE A 476 65.172 99.702 38.886 1.00 13.02 O
-ATOM 645 CB PHE A 476 63.732 99.306 36.304 1.00 14.67 C
-ATOM 646 CG PHE A 476 63.227 98.882 34.945 1.00 12.91 C
-ATOM 647 CD1 PHE A 476 63.041 97.541 34.635 1.00 10.02 C
-ATOM 648 CD2 PHE A 476 62.915 99.837 33.985 1.00 12.28 C
-ATOM 649 CE1 PHE A 476 62.550 97.158 33.383 1.00 11.60 C
-ATOM 650 CE2 PHE A 476 62.424 99.466 32.733 1.00 11.44 C
-ATOM 651 CZ PHE A 476 62.243 98.122 32.433 1.00 9.27 C
-ATOM 652 N ASP A 477 66.963 99.810 37.517 1.00 18.69 N
-ATOM 653 CA ASP A 477 67.772 100.582 38.456 1.00 22.47 C
-ATOM 654 C ASP A 477 68.377 101.817 37.801 1.00 21.82 C
-ATOM 655 O ASP A 477 69.232 101.693 36.918 1.00 20.46 O
-ATOM 656 CB ASP A 477 68.896 99.688 38.991 1.00 26.01 C
-ATOM 657 CG ASP A 477 69.900 100.443 39.837 1.00 30.07 C
-ATOM 658 OD1 ASP A 477 69.486 101.141 40.778 1.00 30.49 O
-ATOM 659 OD2 ASP A 477 71.113 100.325 39.566 1.00 36.36 O
-ATOM 660 N ILE A 478 67.896 102.999 38.184 1.00 19.59 N
-ATOM 661 CA ILE A 478 68.428 104.246 37.623 1.00 18.97 C
-ATOM 662 C ILE A 478 69.321 104.879 38.677 1.00 19.77 C
-ATOM 663 O ILE A 478 68.871 105.142 39.800 1.00 19.45 O
-ATOM 664 CB ILE A 478 67.312 105.246 37.215 1.00 18.41 C
-ATOM 665 CG1 ILE A 478 66.319 104.566 36.274 1.00 18.51 C
-ATOM 666 CG2 ILE A 478 67.930 106.427 36.475 1.00 12.69 C
-ATOM 667 CD1 ILE A 478 65.093 105.396 35.945 1.00 21.42 C
-ATOM 668 N ASP A 479 70.587 105.086 38.328 1.00 20.34 N
-ATOM 669 CA ASP A 479 71.556 105.659 39.253 1.00 20.88 C
-ATOM 670 C ASP A 479 71.618 107.187 39.212 1.00 19.84 C
-ATOM 671 O ASP A 479 70.958 107.817 38.399 1.00 20.02 O
-ATOM 672 CB ASP A 479 72.944 105.063 38.996 1.00 18.94 C
-ATOM 673 CG ASP A 479 73.431 105.290 37.574 1.00 21.82 C
-ATOM 674 OD1 ASP A 479 72.894 106.174 36.872 1.00 26.62 O
-ATOM 675 OD2 ASP A 479 74.367 104.585 37.156 1.00 18.76 O
-ATOM 676 N ALA A 480 72.452 107.761 40.071 1.00 22.83 N
-ATOM 677 CA ALA A 480 72.628 109.212 40.167 1.00 24.90 C
-ATOM 678 C ALA A 480 72.970 109.864 38.833 1.00 26.79 C
-ATOM 679 O ALA A 480 72.529 110.981 38.560 1.00 27.24 O
-ATOM 680 CB ALA A 480 73.698 109.542 41.194 1.00 24.16 C
-ATOM 681 N ASP A 481 73.747 109.165 38.003 1.00 26.14 N
-ATOM 682 CA ASP A 481 74.133 109.680 36.691 1.00 24.86 C
-ATOM 683 C ASP A 481 72.981 109.616 35.685 1.00 24.40 C
-ATOM 684 O ASP A 481 73.103 110.109 34.561 1.00 24.03 O
-ATOM 685 CB ASP A 481 75.319 108.894 36.133 1.00 25.96 C
-ATOM 686 CG ASP A 481 76.555 109.006 36.994 1.00 29.98 C
-ATOM 687 OD1 ASP A 481 76.743 110.048 37.659 1.00 30.46 O
-ATOM 688 OD2 ASP A 481 77.356 108.050 36.990 1.00 32.22 O
-ATOM 689 N GLY A 482 71.876 108.985 36.071 1.00 23.05 N
-ATOM 690 CA GLY A 482 70.736 108.878 35.175 1.00 20.03 C
-ATOM 691 C GLY A 482 70.788 107.705 34.206 1.00 16.32 C
-ATOM 692 O GLY A 482 70.020 107.659 33.239 1.00 18.11 O
-ATOM 693 N ILE A 483 71.715 106.782 34.438 1.00 15.92 N
-ATOM 694 CA ILE A 483 71.871 105.583 33.607 1.00 14.59 C
-ATOM 695 C ILE A 483 70.904 104.491 34.106 1.00 15.14 C
-ATOM 696 O ILE A 483 70.839 104.216 35.305 1.00 16.12 O
-ATOM 697 CB ILE A 483 73.331 105.045 33.686 1.00 14.84 C
-ATOM 698 CG1 ILE A 483 74.308 106.098 33.157 1.00 13.34 C
-ATOM 699 CG2 ILE A 483 73.485 103.762 32.855 1.00 13.31 C
-ATOM 700 CD1 ILE A 483 75.706 105.940 33.682 1.00 12.87 C
-ATOM 701 N LEU A 484 70.127 103.914 33.192 1.00 14.92 N
-ATOM 702 CA LEU A 484 69.172 102.861 33.535 1.00 15.98 C
-ATOM 703 C LEU A 484 69.782 101.474 33.324 1.00 14.99 C
-ATOM 704 O LEU A 484 70.229 101.140 32.221 1.00 14.72 O
-ATOM 705 CB LEU A 484 67.890 102.982 32.690 1.00 12.65 C
-ATOM 706 CG LEU A 484 66.842 101.847 32.788 1.00 7.97 C
-ATOM 707 CD1 LEU A 484 66.310 101.700 34.192 1.00 4.68 C
-ATOM 708 CD2 LEU A 484 65.702 102.101 31.828 1.00 3.80 C
-ATOM 709 N HIS A 485 69.804 100.684 34.387 1.00 15.17 N
-ATOM 710 CA HIS A 485 70.333 99.323 34.342 1.00 15.17 C
-ATOM 711 C HIS A 485 69.158 98.348 34.501 1.00 13.77 C
-ATOM 712 O HIS A 485 68.480 98.356 35.538 1.00 13.48 O
-ATOM 713 CB HIS A 485 71.339 99.122 35.483 1.00 15.73 C
-ATOM 714 CG HIS A 485 72.443 100.139 35.502 1.00 21.24 C
-ATOM 715 ND1 HIS A 485 73.679 99.908 34.934 1.00 19.68 N
-ATOM 716 CD2 HIS A 485 72.501 101.387 36.032 1.00 21.32 C
-ATOM 717 CE1 HIS A 485 74.450 100.967 35.110 1.00 19.75 C
-ATOM 718 NE2 HIS A 485 73.760 101.879 35.773 1.00 19.65 N
-ATOM 719 N VAL A 486 68.846 97.590 33.450 1.00 11.85 N
-ATOM 720 CA VAL A 486 67.745 96.618 33.521 1.00 11.77 C
-ATOM 721 C VAL A 486 68.301 95.199 33.558 1.00 13.52 C
-ATOM 722 O VAL A 486 69.104 94.826 32.696 1.00 12.86 O
-ATOM 723 CB VAL A 486 66.784 96.715 32.311 1.00 12.64 C
-ATOM 724 CG1 VAL A 486 65.697 95.617 32.411 1.00 11.96 C
-ATOM 725 CG2 VAL A 486 66.123 98.093 32.256 1.00 10.30 C
-ATOM 726 N SER A 487 67.891 94.418 34.554 1.00 13.56 N
-ATOM 727 CA SER A 487 68.356 93.045 34.688 1.00 13.63 C
-ATOM 728 C SER A 487 67.209 92.045 34.815 1.00 12.44 C
-ATOM 729 O SER A 487 66.109 92.399 35.283 1.00 10.32 O
-ATOM 730 CB SER A 487 69.287 92.910 35.894 1.00 13.74 C
-ATOM 731 OG SER A 487 68.581 92.984 37.114 1.00 21.07 O
-ATOM 732 N ALA A 488 67.457 90.825 34.339 1.00 8.16 N
-ATOM 733 CA ALA A 488 66.487 89.727 34.408 1.00 7.91 C
-ATOM 734 C ALA A 488 67.249 88.552 35.007 1.00 8.58 C
-ATOM 735 O ALA A 488 68.328 88.192 34.527 1.00 4.81 O
-ATOM 736 CB ALA A 488 65.957 89.365 33.025 1.00 10.66 C
-ATOM 737 N LYS A 489 66.702 87.989 36.075 1.00 8.42 N
-ATOM 738 CA LYS A 489 67.337 86.883 36.759 1.00 12.32 C
-ATOM 739 C LYS A 489 66.364 85.739 37.007 1.00 11.01 C
-ATOM 740 O LYS A 489 65.258 85.932 37.514 1.00 9.21 O
-ATOM 741 CB LYS A 489 67.942 87.362 38.094 1.00 14.53 C
-ATOM 742 CG LYS A 489 68.610 86.265 38.916 1.00 16.80 C
-ATOM 743 CD LYS A 489 68.954 86.724 40.334 1.00 19.07 C
-ATOM 744 CE LYS A 489 70.126 87.694 40.331 1.00 25.36 C
-ATOM 745 NZ LYS A 489 70.574 88.097 41.703 1.00 28.89 N
-ATOM 746 N ASP A 490 66.802 84.547 36.621 1.00 13.64 N
-ATOM 747 CA ASP A 490 66.054 83.311 36.798 1.00 9.13 C
-ATOM 748 C ASP A 490 66.400 82.856 38.220 1.00 10.93 C
-ATOM 749 O ASP A 490 67.553 82.516 38.514 1.00 10.73 O
-ATOM 750 CB ASP A 490 66.551 82.284 35.773 1.00 11.04 C
-ATOM 751 CG ASP A 490 65.825 80.956 35.858 1.00 11.18 C
-ATOM 752 OD1 ASP A 490 65.365 80.547 36.946 1.00 14.69 O
-ATOM 753 OD2 ASP A 490 65.737 80.292 34.817 1.00 12.26 O
-ATOM 754 N LYS A 491 65.410 82.844 39.100 1.00 8.67 N
-ATOM 755 CA LYS A 491 65.653 82.464 40.475 1.00 12.93 C
-ATOM 756 C LYS A 491 66.023 80.985 40.695 1.00 14.76 C
-ATOM 757 O LYS A 491 66.626 80.639 41.706 1.00 13.75 O
-ATOM 758 CB LYS A 491 64.463 82.874 41.346 1.00 18.59 C
-ATOM 759 CG LYS A 491 64.299 84.388 41.511 1.00 19.61 C
-ATOM 760 CD LYS A 491 63.313 84.701 42.635 1.00 28.45 C
-ATOM 761 CE LYS A 491 63.119 86.198 42.831 1.00 29.16 C
-ATOM 762 NZ LYS A 491 62.432 86.509 44.122 1.00 25.47 N
-ATOM 763 N ASN A 492 65.650 80.112 39.768 1.00 17.50 N
-ATOM 764 CA ASN A 492 65.977 78.690 39.896 1.00 19.40 C
-ATOM 765 C ASN A 492 67.449 78.462 39.578 1.00 20.79 C
-ATOM 766 O ASN A 492 68.177 77.863 40.367 1.00 19.46 O
-ATOM 767 CB ASN A 492 65.115 77.818 38.961 1.00 15.11 C
-ATOM 768 CG ASN A 492 65.778 76.465 38.635 1.00 20.28 C
-ATOM 769 OD1 ASN A 492 65.884 75.581 39.491 1.00 20.97 O
-ATOM 770 ND2 ASN A 492 66.250 76.319 37.404 1.00 14.67 N
-ATOM 771 N SER A 493 67.880 78.963 38.423 1.00 23.22 N
-ATOM 772 CA SER A 493 69.249 78.787 37.964 1.00 24.63 C
-ATOM 773 C SER A 493 70.219 79.870 38.378 1.00 24.93 C
-ATOM 774 O SER A 493 71.431 79.672 38.328 1.00 27.46 O
-ATOM 775 CB SER A 493 69.263 78.644 36.447 1.00 27.73 C
-ATOM 776 OG SER A 493 68.571 79.720 35.845 1.00 34.02 O
-ATOM 777 N GLY A 494 69.697 81.019 38.777 1.00 22.99 N
-ATOM 778 CA GLY A 494 70.564 82.109 39.174 1.00 19.82 C
-ATOM 779 C GLY A 494 71.187 82.834 37.988 1.00 19.85 C
-ATOM 780 O GLY A 494 72.002 83.728 38.174 1.00 21.97 O
-ATOM 781 N LYS A 495 70.836 82.451 36.767 1.00 17.96 N
-ATOM 782 CA LYS A 495 71.393 83.115 35.600 1.00 18.31 C
-ATOM 783 C LYS A 495 70.795 84.520 35.511 1.00 17.17 C
-ATOM 784 O LYS A 495 69.678 84.753 35.977 1.00 13.63 O
-ATOM 785 CB LYS A 495 71.079 82.328 34.335 1.00 19.98 C
-ATOM 786 CG LYS A 495 71.951 81.104 34.124 1.00 27.41 C
-ATOM 787 CD LYS A 495 71.598 80.404 32.822 1.00 29.29 C
-ATOM 788 CE LYS A 495 72.654 79.368 32.444 1.00 34.97 C
-ATOM 789 NZ LYS A 495 72.173 78.415 31.395 1.00 35.82 N
-ATOM 790 N GLU A 496 71.553 85.452 34.939 1.00 17.01 N
-ATOM 791 CA GLU A 496 71.109 86.841 34.794 1.00 16.72 C
-ATOM 792 C GLU A 496 71.662 87.462 33.526 1.00 14.22 C
-ATOM 793 O GLU A 496 72.761 87.130 33.079 1.00 13.39 O
-ATOM 794 CB GLU A 496 71.568 87.683 35.993 1.00 18.97 C
-ATOM 795 CG GLU A 496 71.193 89.165 35.896 1.00 23.03 C
-ATOM 796 CD GLU A 496 71.872 90.017 36.943 1.00 23.18 C
-ATOM 797 OE1 GLU A 496 72.999 90.475 36.694 1.00 30.54 O
-ATOM 798 OE2 GLU A 496 71.291 90.253 38.011 1.00 24.92 O
-ATOM 799 N GLN A 497 70.867 88.334 32.924 1.00 13.08 N
-ATOM 800 CA GLN A 497 71.256 89.058 31.719 1.00 11.76 C
-ATOM 801 C GLN A 497 70.858 90.501 31.956 1.00 8.51 C
-ATOM 802 O GLN A 497 69.843 90.780 32.598 1.00 5.20 O
-ATOM 803 CB GLN A 497 70.582 88.498 30.467 1.00 10.18 C
-ATOM 804 CG GLN A 497 71.297 87.287 29.885 1.00 18.27 C
-ATOM 805 CD GLN A 497 72.736 87.597 29.459 1.00 21.11 C
-ATOM 806 OE1 GLN A 497 73.043 88.705 29.024 1.00 23.51 O
-ATOM 807 NE2 GLN A 497 73.617 86.620 29.597 1.00 20.23 N
-ATOM 808 N LYS A 498 71.685 91.417 31.470 1.00 13.59 N
-ATOM 809 CA LYS A 498 71.447 92.839 31.669 1.00 13.39 C
-ATOM 810 C LYS A 498 71.565 93.670 30.411 1.00 13.34 C
-ATOM 811 O LYS A 498 72.190 93.256 29.425 1.00 11.28 O
-ATOM 812 CB LYS A 498 72.476 93.397 32.667 1.00 12.51 C
-ATOM 813 CG LYS A 498 72.373 92.892 34.090 1.00 13.84 C
-ATOM 814 CD LYS A 498 73.587 93.308 34.905 1.00 18.86 C
-ATOM 815 CE LYS A 498 73.620 94.823 35.138 1.00 26.55 C
-ATOM 816 NZ LYS A 498 74.862 95.297 35.856 1.00 25.10 N
-ATOM 817 N ILE A 499 70.938 94.844 30.457 1.00 13.86 N
-ATOM 818 CA ILE A 499 71.045 95.833 29.391 1.00 13.88 C
-ATOM 819 C ILE A 499 71.201 97.173 30.106 1.00 15.33 C
-ATOM 820 O ILE A 499 70.588 97.415 31.156 1.00 11.89 O
-ATOM 821 CB ILE A 499 69.846 95.861 28.413 1.00 14.18 C
-ATOM 822 CG1 ILE A 499 70.166 96.802 27.240 1.00 7.28 C
-ATOM 823 CG2 ILE A 499 68.547 96.249 29.137 1.00 15.59 C
-ATOM 824 CD1 ILE A 499 69.145 96.727 26.070 1.00 4.44 C
-ATOM 825 N THR A 500 72.116 97.990 29.603 1.00 16.68 N
-ATOM 826 CA THR A 500 72.361 99.286 30.198 1.00 15.95 C
-ATOM 827 C THR A 500 71.986 100.347 29.167 1.00 17.18 C
-ATOM 828 O THR A 500 72.340 100.231 27.982 1.00 15.59 O
-ATOM 829 CB THR A 500 73.814 99.401 30.646 1.00 16.64 C
-ATOM 830 OG1 THR A 500 74.091 98.342 31.567 1.00 12.58 O
-ATOM 831 CG2 THR A 500 74.049 100.732 31.352 1.00 16.76 C
-ATOM 832 N ILE A 501 71.202 101.331 29.609 1.00 13.94 N
-ATOM 833 CA ILE A 501 70.720 102.391 28.738 1.00 14.16 C
-ATOM 834 C ILE A 501 71.192 103.778 29.206 1.00 14.76 C
-ATOM 835 O ILE A 501 70.867 104.222 30.302 1.00 9.96 O
-ATOM 836 CB ILE A 501 69.172 102.319 28.662 1.00 15.23 C
-ATOM 837 CG1 ILE A 501 68.751 100.989 28.018 1.00 16.69 C
-ATOM 838 CG2 ILE A 501 68.615 103.482 27.885 1.00 14.88 C
-ATOM 839 CD1 ILE A 501 67.352 100.552 28.342 1.00 18.46 C
-ATOM 840 N LYS A 502 71.994 104.427 28.371 1.00 16.89 N
-ATOM 841 CA LYS A 502 72.532 105.760 28.658 1.00 22.06 C
-ATOM 842 C LYS A 502 71.405 106.735 28.999 1.00 23.27 C
-ATOM 843 O LYS A 502 70.312 106.649 28.430 1.00 19.42 O
-ATOM 844 CB LYS A 502 73.276 106.313 27.431 1.00 22.06 C
-ATOM 845 CG LYS A 502 74.526 105.569 27.042 1.00 23.88 C
-ATOM 846 CD LYS A 502 75.168 106.219 25.840 1.00 27.25 C
-ATOM 847 CE LYS A 502 74.219 106.267 24.651 1.00 31.81 C
-ATOM 848 NZ LYS A 502 74.702 107.221 23.601 1.00 37.96 N
-ATOM 849 N ALA A 503 71.722 107.717 29.846 1.00 24.51 N
-ATOM 850 CA ALA A 503 70.761 108.731 30.281 1.00 25.70 C
-ATOM 851 C ALA A 503 70.206 109.595 29.146 1.00 26.15 C
-ATOM 852 O ALA A 503 69.131 110.194 29.281 1.00 26.12 O
-ATOM 853 CB ALA A 503 71.391 109.615 31.338 1.00 26.99 C
-ATOM 854 N SER A 504 70.932 109.669 28.039 1.00 25.26 N
-ATOM 855 CA SER A 504 70.497 110.477 26.914 1.00 29.50 C
-ATOM 856 C SER A 504 69.573 109.737 25.962 1.00 31.60 C
-ATOM 857 O SER A 504 69.030 110.332 25.026 1.00 34.19 O
-ATOM 858 CB SER A 504 71.710 111.006 26.160 1.00 32.33 C
-ATOM 859 OG SER A 504 72.628 109.960 25.865 1.00 42.78 O
-ATOM 860 N SER A 505 69.412 108.436 26.186 1.00 32.64 N
-ATOM 861 CA SER A 505 68.553 107.603 25.349 1.00 30.69 C
-ATOM 862 C SER A 505 67.092 107.863 25.674 1.00 29.51 C
-ATOM 863 O SER A 505 66.780 108.538 26.658 1.00 28.21 O
-ATOM 864 CB SER A 505 68.886 106.132 25.569 1.00 31.88 C
-ATOM 865 OG SER A 505 70.269 105.899 25.327 1.00 39.50 O
-ATOM 866 N GLY A 506 66.203 107.354 24.834 1.00 28.97 N
-ATOM 867 CA GLY A 506 64.788 107.549 25.064 1.00 33.25 C
-ATOM 868 C GLY A 506 64.239 108.667 24.206 1.00 34.99 C
-ATOM 869 O GLY A 506 64.752 108.916 23.110 1.00 36.14 O
-ATOM 870 N LEU A 507 63.199 109.333 24.699 1.00 33.21 N
-ATOM 871 CA LEU A 507 62.566 110.423 23.972 1.00 31.96 C
-ATOM 872 C LEU A 507 63.085 111.776 24.443 1.00 32.48 C
-ATOM 873 O LEU A 507 63.427 111.941 25.616 1.00 31.60 O
-ATOM 874 CB LEU A 507 61.046 110.365 24.142 1.00 28.23 C
-ATOM 875 CG LEU A 507 60.277 109.173 23.568 1.00 28.63 C
-ATOM 876 CD1 LEU A 507 58.778 109.364 23.818 1.00 24.97 C
-ATOM 877 CD2 LEU A 507 60.548 109.024 22.070 1.00 28.07 C
-ATOM 878 N ASN A 508 63.154 112.736 23.524 1.00 34.23 N
-ATOM 879 CA ASN A 508 63.621 114.078 23.854 1.00 35.91 C
-ATOM 880 C ASN A 508 62.470 114.904 24.433 1.00 36.92 C
-ATOM 881 O ASN A 508 61.312 114.484 24.376 1.00 36.54 O
-ATOM 882 CB ASN A 508 64.234 114.766 22.624 1.00 37.07 C
-ATOM 883 CG ASN A 508 63.239 114.966 21.496 1.00 36.55 C
-ATOM 884 OD1 ASN A 508 62.067 115.265 21.731 1.00 40.02 O
-ATOM 885 ND2 ASN A 508 63.708 114.830 20.265 1.00 33.81 N
-ATOM 886 N GLU A 509 62.783 116.098 24.930 1.00 37.62 N
-ATOM 887 CA GLU A 509 61.793 116.973 25.556 1.00 38.31 C
-ATOM 888 C GLU A 509 60.465 117.162 24.824 1.00 38.83 C
-ATOM 889 O GLU A 509 59.402 117.015 25.431 1.00 38.66 O
-ATOM 890 CB GLU A 509 62.410 118.311 25.896 1.00 40.42 C
-ATOM 891 N ASP A 510 60.505 117.494 23.541 1.00 39.61 N
-ATOM 892 CA ASP A 510 59.259 117.673 22.803 1.00 40.71 C
-ATOM 893 C ASP A 510 58.497 116.358 22.736 1.00 39.99 C
-ATOM 894 O ASP A 510 57.296 116.309 23.047 1.00 39.46 O
-ATOM 895 CB ASP A 510 59.517 118.195 21.389 1.00 44.59 C
-ATOM 896 CG ASP A 510 59.970 119.642 21.372 1.00 50.46 C
-ATOM 897 OD1 ASP A 510 59.719 120.378 22.356 1.00 52.27 O
-ATOM 898 OD2 ASP A 510 60.581 120.040 20.363 1.00 52.70 O
-ATOM 899 N GLU A 511 59.204 115.296 22.340 1.00 37.96 N
-ATOM 900 CA GLU A 511 58.630 113.955 22.228 1.00 35.21 C
-ATOM 901 C GLU A 511 57.934 113.531 23.518 1.00 30.98 C
-ATOM 902 O GLU A 511 56.887 112.885 23.482 1.00 29.80 O
-ATOM 903 CB GLU A 511 59.717 112.954 21.857 1.00 40.28 C
-ATOM 904 CG GLU A 511 60.237 113.131 20.438 1.00 46.56 C
-ATOM 905 CD GLU A 511 61.567 112.441 20.195 1.00 49.62 C
-ATOM 906 OE1 GLU A 511 62.051 111.713 21.091 1.00 50.35 O
-ATOM 907 OE2 GLU A 511 62.156 112.649 19.114 1.00 50.33 O
-ATOM 908 N ILE A 512 58.505 113.926 24.650 1.00 28.78 N
-ATOM 909 CA ILE A 512 57.935 113.625 25.954 1.00 27.55 C
-ATOM 910 C ILE A 512 56.574 114.310 26.018 1.00 31.55 C
-ATOM 911 O ILE A 512 55.561 113.684 26.361 1.00 31.52 O
-ATOM 912 CB ILE A 512 58.847 114.138 27.093 1.00 23.33 C
-ATOM 913 CG1 ILE A 512 60.199 113.419 27.030 1.00 24.23 C
-ATOM 914 CG2 ILE A 512 58.197 113.911 28.458 1.00 17.30 C
-ATOM 915 CD1 ILE A 512 61.208 113.887 28.054 1.00 24.00 C
-ATOM 916 N GLN A 513 56.542 115.578 25.613 1.00 32.83 N
-ATOM 917 CA GLN A 513 55.308 116.351 25.615 1.00 33.69 C
-ATOM 918 C GLN A 513 54.269 115.739 24.666 1.00 33.37 C
-ATOM 919 O GLN A 513 53.075 115.724 24.963 1.00 34.00 O
-ATOM 920 CB GLN A 513 55.598 117.786 25.231 1.00 36.19 C
-ATOM 921 N LYS A 514 54.721 115.253 23.519 1.00 32.33 N
-ATOM 922 CA LYS A 514 53.827 114.630 22.560 1.00 32.80 C
-ATOM 923 C LYS A 514 53.264 113.328 23.153 1.00 35.02 C
-ATOM 924 O LYS A 514 52.075 113.046 23.019 1.00 36.22 O
-ATOM 925 CB LYS A 514 54.575 114.321 21.265 1.00 34.03 C
-ATOM 926 CG LYS A 514 53.665 113.855 20.146 1.00 40.15 C
-ATOM 927 CD LYS A 514 54.258 112.729 19.320 1.00 39.19 C
-ATOM 928 CE LYS A 514 53.206 112.206 18.358 1.00 41.69 C
-ATOM 929 NZ LYS A 514 53.362 110.758 18.079 1.00 49.03 N
-ATOM 930 N MET A 515 54.116 112.563 23.840 1.00 34.74 N
-ATOM 931 CA MET A 515 53.714 111.291 24.450 1.00 33.05 C
-ATOM 932 C MET A 515 52.629 111.497 25.490 1.00 33.29 C
-ATOM 933 O MET A 515 51.654 110.744 25.535 1.00 31.10 O
-ATOM 934 CB MET A 515 54.925 110.578 25.076 1.00 34.04 C
-ATOM 935 CG MET A 515 54.589 109.380 25.988 1.00 33.07 C
-ATOM 936 SD MET A 515 53.778 107.958 25.190 1.00 28.90 S
-ATOM 937 CE MET A 515 55.159 107.265 24.234 1.00 25.24 C
-ATOM 938 N VAL A 516 52.798 112.508 26.335 1.00 33.64 N
-ATOM 939 CA VAL A 516 51.800 112.797 27.354 1.00 37.10 C
-ATOM 940 C VAL A 516 50.491 113.223 26.676 1.00 38.99 C
-ATOM 941 O VAL A 516 49.400 112.814 27.093 1.00 39.24 O
-ATOM 942 CB VAL A 516 52.283 113.895 28.324 1.00 37.41 C
-ATOM 943 CG1 VAL A 516 51.163 114.290 29.280 1.00 37.73 C
-ATOM 944 CG2 VAL A 516 53.477 113.394 29.111 1.00 35.44 C
-ATOM 945 N ARG A 517 50.615 114.013 25.610 1.00 40.99 N
-ATOM 946 CA ARG A 517 49.461 114.490 24.850 1.00 42.17 C
-ATOM 947 C ARG A 517 48.668 113.325 24.264 1.00 41.75 C
-ATOM 948 O ARG A 517 47.464 113.208 24.497 1.00 43.86 O
-ATOM 949 CB ARG A 517 49.905 115.436 23.723 1.00 40.30 C
-ATOM 950 CG ARG A 517 50.274 116.843 24.186 1.00 41.52 C
-ATOM 951 CD ARG A 517 50.728 117.711 23.015 1.00 37.97 C
-ATOM 952 NE ARG A 517 52.153 118.033 23.088 1.00 37.55 N
-ATOM 953 CZ ARG A 517 52.962 118.099 22.031 1.00 38.18 C
-ATOM 954 NH1 ARG A 517 52.485 117.869 20.811 1.00 38.87 N
-ATOM 955 NH2 ARG A 517 54.253 118.375 22.193 1.00 40.62 N
-ATOM 956 N ASP A 518 49.355 112.457 23.528 1.00 41.08 N
-ATOM 957 CA ASP A 518 48.734 111.295 22.905 1.00 41.40 C
-ATOM 958 C ASP A 518 48.105 110.330 23.915 1.00 40.14 C
-ATOM 959 O ASP A 518 47.019 109.789 23.686 1.00 36.92 O
-ATOM 960 CB ASP A 518 49.762 110.549 22.055 1.00 45.73 C
-ATOM 961 CG ASP A 518 50.058 111.246 20.749 1.00 51.43 C
-ATOM 962 OD1 ASP A 518 49.388 112.251 20.428 1.00 53.85 O
-ATOM 963 OD2 ASP A 518 50.964 110.772 20.025 1.00 55.42 O
-ATOM 964 N ALA A 519 48.788 110.110 25.033 1.00 37.94 N
-ATOM 965 CA ALA A 519 48.278 109.211 26.051 1.00 34.61 C
-ATOM 966 C ALA A 519 46.931 109.703 26.536 1.00 32.54 C
-ATOM 967 O ALA A 519 46.010 108.911 26.728 1.00 31.52 O
-ATOM 968 CB ALA A 519 49.259 109.105 27.213 1.00 34.60 C
-ATOM 969 N GLU A 520 46.813 111.019 26.700 1.00 32.44 N
-ATOM 970 CA GLU A 520 45.572 111.640 27.172 1.00 28.95 C
-ATOM 971 C GLU A 520 44.517 111.612 26.077 1.00 25.59 C
-ATOM 972 O GLU A 520 43.336 111.377 26.330 1.00 25.90 O
-ATOM 973 CB GLU A 520 45.840 113.057 27.620 1.00 30.47 C
-ATOM 974 N ALA A 521 44.964 111.819 24.850 1.00 26.90 N
-ATOM 975 CA ALA A 521 44.081 111.795 23.698 1.00 30.98 C
-ATOM 976 C ALA A 521 43.489 110.394 23.500 1.00 33.29 C
-ATOM 977 O ALA A 521 42.345 110.253 23.063 1.00 35.39 O
-ATOM 978 CB ALA A 521 44.850 112.207 22.451 1.00 26.46 C
-ATOM 979 N ASN A 522 44.282 109.369 23.814 1.00 34.51 N
-ATOM 980 CA ASN A 522 43.873 107.979 23.647 1.00 31.51 C
-ATOM 981 C ASN A 522 43.632 107.235 24.956 1.00 31.04 C
-ATOM 982 O ASN A 522 43.869 106.030 25.040 1.00 32.48 O
-ATOM 983 CB ASN A 522 44.928 107.227 22.837 1.00 31.70 C
-ATOM 984 CG ASN A 522 45.206 107.872 21.508 1.00 32.38 C
-ATOM 985 OD1 ASN A 522 44.542 107.587 20.517 1.00 38.44 O
-ATOM 986 ND2 ASN A 522 46.208 108.731 21.467 1.00 33.80 N
-ATOM 987 N ALA A 523 43.135 107.926 25.972 1.00 27.22 N
-ATOM 988 CA ALA A 523 42.887 107.271 27.245 1.00 26.88 C
-ATOM 989 C ALA A 523 41.809 106.190 27.143 1.00 27.07 C
-ATOM 990 O ALA A 523 41.922 105.132 27.765 1.00 24.13 O
-ATOM 991 CB ALA A 523 42.521 108.287 28.306 1.00 26.63 C
-ATOM 992 N GLU A 524 40.779 106.442 26.341 1.00 26.94 N
-ATOM 993 CA GLU A 524 39.694 105.475 26.192 1.00 29.61 C
-ATOM 994 C GLU A 524 40.140 104.261 25.373 1.00 28.73 C
-ATOM 995 O GLU A 524 39.923 103.119 25.777 1.00 29.92 O
-ATOM 996 CB GLU A 524 38.464 106.135 25.559 1.00 27.99 C
-ATOM 997 N ALA A 525 40.757 104.517 24.225 1.00 26.59 N
-ATOM 998 CA ALA A 525 41.244 103.458 23.359 1.00 24.65 C
-ATOM 999 C ALA A 525 42.188 102.548 24.150 1.00 25.10 C
-ATOM 1000 O ALA A 525 42.147 101.322 24.017 1.00 23.92 O
-ATOM 1001 CB ALA A 525 41.958 104.061 22.153 1.00 25.17 C
-ATOM 1002 N ASP A 526 43.017 103.146 24.997 1.00 22.61 N
-ATOM 1003 CA ASP A 526 43.950 102.377 25.807 1.00 21.55 C
-ATOM 1004 C ASP A 526 43.230 101.530 26.837 1.00 22.42 C
-ATOM 1005 O ASP A 526 43.650 100.413 27.121 1.00 23.31 O
-ATOM 1006 CB ASP A 526 44.977 103.296 26.483 1.00 18.72 C
-ATOM 1007 CG ASP A 526 46.119 103.653 25.564 1.00 16.33 C
-ATOM 1008 OD1 ASP A 526 45.985 103.470 24.342 1.00 17.85 O
-ATOM 1009 OD2 ASP A 526 47.168 104.113 26.051 1.00 19.60 O
-ATOM 1010 N ARG A 527 42.137 102.057 27.381 1.00 24.14 N
-ATOM 1011 CA ARG A 527 41.353 101.334 28.371 1.00 26.20 C
-ATOM 1012 C ARG A 527 40.753 100.113 27.686 1.00 25.00 C
-ATOM 1013 O ARG A 527 40.782 99.017 28.233 1.00 22.79 O
-ATOM 1014 CB ARG A 527 40.238 102.208 28.942 1.00 29.72 C
-ATOM 1015 CG ARG A 527 39.668 101.683 30.253 1.00 36.52 C
-ATOM 1016 CD ARG A 527 38.251 102.192 30.510 1.00 43.75 C
-ATOM 1017 NE ARG A 527 37.830 101.938 31.889 1.00 51.59 N
-ATOM 1018 CZ ARG A 527 37.936 102.823 32.882 1.00 55.39 C
-ATOM 1019 NH1 ARG A 527 38.455 104.021 32.646 1.00 59.81 N
-ATOM 1020 NH2 ARG A 527 37.555 102.502 34.115 1.00 51.37 N
-ATOM 1021 N LYS A 528 40.238 100.315 26.478 1.00 25.91 N
-ATOM 1022 CA LYS A 528 39.644 99.243 25.686 1.00 26.89 C
-ATOM 1023 C LYS A 528 40.696 98.167 25.404 1.00 25.64 C
-ATOM 1024 O LYS A 528 40.424 96.967 25.540 1.00 25.76 O
-ATOM 1025 CB LYS A 528 39.108 99.799 24.364 1.00 29.73 C
-ATOM 1026 CG LYS A 528 37.914 100.725 24.500 1.00 33.07 C
-ATOM 1027 CD LYS A 528 36.656 99.932 24.804 1.00 43.01 C
-ATOM 1028 CE LYS A 528 35.397 100.773 24.616 1.00 46.68 C
-ATOM 1029 NZ LYS A 528 34.152 99.965 24.798 1.00 50.09 N
-ATOM 1030 N PHE A 529 41.892 98.601 25.007 1.00 23.45 N
-ATOM 1031 CA PHE A 529 42.994 97.686 24.727 1.00 21.44 C
-ATOM 1032 C PHE A 529 43.357 96.902 25.983 1.00 22.21 C
-ATOM 1033 O PHE A 529 43.557 95.687 25.924 1.00 22.71 O
-ATOM 1034 CB PHE A 529 44.234 98.432 24.207 1.00 18.90 C
-ATOM 1035 CG PHE A 529 45.463 97.560 24.101 1.00 17.88 C
-ATOM 1036 CD1 PHE A 529 45.539 96.552 23.141 1.00 20.51 C
-ATOM 1037 CD2 PHE A 529 46.524 97.715 24.994 1.00 15.42 C
-ATOM 1038 CE1 PHE A 529 46.650 95.701 23.067 1.00 16.46 C
-ATOM 1039 CE2 PHE A 529 47.637 96.878 24.936 1.00 15.15 C
-ATOM 1040 CZ PHE A 529 47.702 95.862 23.966 1.00 19.73 C
-ATOM 1041 N GLU A 530 43.416 97.584 27.123 1.00 20.66 N
-ATOM 1042 CA GLU A 530 43.764 96.913 28.369 1.00 20.37 C
-ATOM 1043 C GLU A 530 42.746 95.835 28.731 1.00 19.17 C
-ATOM 1044 O GLU A 530 43.131 94.723 29.098 1.00 18.45 O
-ATOM 1045 CB GLU A 530 43.914 97.917 29.507 1.00 19.40 C
-ATOM 1046 N GLU A 531 41.457 96.146 28.625 1.00 16.83 N
-ATOM 1047 CA GLU A 531 40.447 95.152 28.966 1.00 20.09 C
-ATOM 1048 C GLU A 531 40.429 94.002 27.952 1.00 19.74 C
-ATOM 1049 O GLU A 531 40.128 92.862 28.312 1.00 19.68 O
-ATOM 1050 CB GLU A 531 39.052 95.773 29.175 1.00 20.17 C
-ATOM 1051 CG GLU A 531 38.433 96.436 27.962 1.00 29.68 C
-ATOM 1052 CD GLU A 531 36.989 96.900 28.186 1.00 34.08 C
-ATOM 1053 OE1 GLU A 531 36.661 97.426 29.274 1.00 37.38 O
-ATOM 1054 OE2 GLU A 531 36.166 96.730 27.259 1.00 34.74 O
-ATOM 1055 N LEU A 532 40.795 94.280 26.703 1.00 18.68 N
-ATOM 1056 CA LEU A 532 40.838 93.240 25.677 1.00 19.75 C
-ATOM 1057 C LEU A 532 41.919 92.218 26.060 1.00 21.94 C
-ATOM 1058 O LEU A 532 41.682 91.007 26.064 1.00 20.74 O
-ATOM 1059 CB LEU A 532 41.140 93.841 24.297 1.00 18.14 C
-ATOM 1060 CG LEU A 532 41.320 92.848 23.141 1.00 19.95 C
-ATOM 1061 CD1 LEU A 532 40.118 91.902 23.010 1.00 15.64 C
-ATOM 1062 CD2 LEU A 532 41.549 93.604 21.843 1.00 23.10 C
-ATOM 1063 N VAL A 533 43.089 92.719 26.433 1.00 21.27 N
-ATOM 1064 CA VAL A 533 44.201 91.869 26.829 1.00 21.02 C
-ATOM 1065 C VAL A 533 43.859 91.095 28.109 1.00 21.44 C
-ATOM 1066 O VAL A 533 44.214 89.918 28.246 1.00 21.52 O
-ATOM 1067 CB VAL A 533 45.494 92.701 26.973 1.00 20.30 C
-ATOM 1068 CG1 VAL A 533 46.614 91.872 27.579 1.00 19.91 C
-ATOM 1069 CG2 VAL A 533 45.920 93.196 25.602 1.00 17.80 C
-ATOM 1070 N GLN A 534 43.139 91.739 29.025 1.00 21.13 N
-ATOM 1071 CA GLN A 534 42.724 91.090 30.268 1.00 21.27 C
-ATOM 1072 C GLN A 534 41.831 89.894 29.903 1.00 21.05 C
-ATOM 1073 O GLN A 534 42.010 88.784 30.422 1.00 20.50 O
-ATOM 1074 CB GLN A 534 41.948 92.074 31.151 1.00 26.43 C
-ATOM 1075 CG GLN A 534 41.182 91.443 32.319 1.00 33.30 C
-ATOM 1076 CD GLN A 534 41.959 91.451 33.634 1.00 42.31 C
-ATOM 1077 OE1 GLN A 534 42.306 90.390 34.184 1.00 45.06 O
-ATOM 1078 NE2 GLN A 534 42.220 92.647 34.156 1.00 44.37 N
-ATOM 1079 N THR A 535 40.922 90.118 28.959 1.00 17.03 N
-ATOM 1080 CA THR A 535 40.005 89.087 28.506 1.00 17.96 C
-ATOM 1081 C THR A 535 40.754 87.966 27.799 1.00 17.71 C
-ATOM 1082 O THR A 535 40.555 86.784 28.108 1.00 17.20 O
-ATOM 1083 CB THR A 535 38.945 89.679 27.549 1.00 16.77 C
-ATOM 1084 OG1 THR A 535 38.206 90.680 28.243 1.00 19.77 O
-ATOM 1085 CG2 THR A 535 37.967 88.611 27.073 1.00 18.06 C
-ATOM 1086 N ARG A 536 41.617 88.340 26.855 1.00 16.57 N
-ATOM 1087 CA ARG A 536 42.401 87.372 26.095 1.00 16.36 C
-ATOM 1088 C ARG A 536 43.279 86.521 27.017 1.00 16.30 C
-ATOM 1089 O ARG A 536 43.328 85.301 26.887 1.00 19.76 O
-ATOM 1090 CB ARG A 536 43.243 88.078 25.047 1.00 14.57 C
-ATOM 1091 N ASN A 537 43.923 87.153 27.985 1.00 14.88 N
-ATOM 1092 CA ASN A 537 44.775 86.424 28.914 1.00 14.76 C
-ATOM 1093 C ASN A 537 43.971 85.480 29.817 1.00 15.15 C
-ATOM 1094 O ASN A 537 44.421 84.360 30.115 1.00 15.18 O
-ATOM 1095 CB ASN A 537 45.659 87.391 29.711 1.00 12.83 C
-ATOM 1096 CG ASN A 537 46.736 88.047 28.844 1.00 15.27 C
-ATOM 1097 OD1 ASN A 537 46.998 87.616 27.721 1.00 14.81 O
-ATOM 1098 ND2 ASN A 537 47.363 89.091 29.358 1.00 14.68 N
-ATOM 1099 N GLN A 538 42.783 85.915 30.242 1.00 14.96 N
-ATOM 1100 CA GLN A 538 41.905 85.082 31.067 1.00 15.69 C
-ATOM 1101 C GLN A 538 41.426 83.872 30.251 1.00 13.97 C
-ATOM 1102 O GLN A 538 41.339 82.761 30.763 1.00 14.68 O
-ATOM 1103 CB GLN A 538 40.702 85.885 31.571 1.00 16.47 C
-ATOM 1104 CG GLN A 538 41.078 86.939 32.623 1.00 21.61 C
-ATOM 1105 CD GLN A 538 39.938 87.883 32.990 1.00 20.55 C
-ATOM 1106 OE1 GLN A 538 38.860 87.861 32.382 1.00 22.05 O
-ATOM 1107 NE2 GLN A 538 40.184 88.743 33.970 1.00 21.47 N
-ATOM 1108 N GLY A 539 41.143 84.094 28.973 1.00 13.10 N
-ATOM 1109 CA GLY A 539 40.704 83.019 28.108 1.00 12.21 C
-ATOM 1110 C GLY A 539 41.840 82.036 27.895 1.00 14.64 C
-ATOM 1111 O GLY A 539 41.617 80.826 27.918 1.00 12.62 O
-ATOM 1112 N ASP A 540 43.059 82.551 27.708 1.00 14.07 N
-ATOM 1113 CA ASP A 540 44.237 81.707 27.505 1.00 15.70 C
-ATOM 1114 C ASP A 540 44.469 80.796 28.721 1.00 17.65 C
-ATOM 1115 O ASP A 540 44.840 79.630 28.576 1.00 18.07 O
-ATOM 1116 CB ASP A 540 45.479 82.568 27.260 1.00 16.32 C
-ATOM 1117 CG ASP A 540 46.769 81.744 27.223 1.00 21.07 C
-ATOM 1118 OD1 ASP A 540 47.027 81.056 26.212 1.00 20.10 O
-ATOM 1119 OD2 ASP A 540 47.532 81.793 28.213 1.00 23.11 O
-ATOM 1120 N HIS A 541 44.287 81.346 29.915 1.00 14.76 N
-ATOM 1121 CA HIS A 541 44.452 80.585 31.142 1.00 14.96 C
-ATOM 1122 C HIS A 541 43.386 79.494 31.203 1.00 15.27 C
-ATOM 1123 O HIS A 541 43.650 78.381 31.630 1.00 15.25 O
-ATOM 1124 CB HIS A 541 44.305 81.502 32.357 1.00 14.38 C
-ATOM 1125 CG HIS A 541 44.123 80.765 33.651 1.00 16.38 C
-ATOM 1126 ND1 HIS A 541 42.883 80.537 34.205 1.00 18.40 N
-ATOM 1127 CD2 HIS A 541 45.017 80.167 34.475 1.00 17.10 C
-ATOM 1128 CE1 HIS A 541 43.017 79.825 35.308 1.00 18.20 C
-ATOM 1129 NE2 HIS A 541 44.303 79.589 35.495 1.00 19.17 N
-ATOM 1130 N LEU A 542 42.172 79.844 30.805 1.00 14.88 N
-ATOM 1131 CA LEU A 542 41.059 78.912 30.816 1.00 13.64 C
-ATOM 1132 C LEU A 542 41.341 77.782 29.847 1.00 13.26 C
-ATOM 1133 O LEU A 542 41.173 76.605 30.182 1.00 13.91 O
-ATOM 1134 CB LEU A 542 39.767 79.627 30.411 1.00 16.65 C
-ATOM 1135 CG LEU A 542 38.476 79.182 31.091 1.00 21.18 C
-ATOM 1136 CD1 LEU A 542 38.576 79.490 32.581 1.00 21.87 C
-ATOM 1137 CD2 LEU A 542 37.281 79.912 30.470 1.00 23.32 C
-ATOM 1138 N LEU A 543 41.760 78.144 28.640 1.00 10.04 N
-ATOM 1139 CA LEU A 543 42.080 77.173 27.616 1.00 10.37 C
-ATOM 1140 C LEU A 543 43.171 76.215 28.108 1.00 12.13 C
-ATOM 1141 O LEU A 543 42.990 74.996 28.103 1.00 11.75 O
-ATOM 1142 CB LEU A 543 42.560 77.893 26.354 1.00 10.83 C
-ATOM 1143 CG LEU A 543 43.114 76.982 25.250 1.00 12.35 C
-ATOM 1144 CD1 LEU A 543 42.005 76.125 24.633 1.00 8.04 C
-ATOM 1145 CD2 LEU A 543 43.783 77.840 24.194 1.00 10.51 C
-ATOM 1146 N HIS A 544 44.295 76.788 28.530 1.00 10.94 N
-ATOM 1147 CA HIS A 544 45.452 76.042 29.023 1.00 16.08 C
-ATOM 1148 C HIS A 544 45.126 75.169 30.248 1.00 15.11 C
-ATOM 1149 O HIS A 544 45.514 73.996 30.302 1.00 12.37 O
-ATOM 1150 CB HIS A 544 46.597 77.027 29.324 1.00 19.47 C
-ATOM 1151 CG HIS A 544 47.917 76.378 29.603 1.00 24.88 C
-ATOM 1152 ND1 HIS A 544 48.309 75.998 30.870 1.00 29.77 N
-ATOM 1153 CD2 HIS A 544 48.970 76.117 28.792 1.00 28.04 C
-ATOM 1154 CE1 HIS A 544 49.549 75.541 30.828 1.00 29.31 C
-ATOM 1155 NE2 HIS A 544 49.972 75.602 29.579 1.00 29.41 N
-ATOM 1156 N SER A 545 44.399 75.723 31.213 1.00 11.66 N
-ATOM 1157 CA SER A 545 44.036 74.972 32.406 1.00 14.31 C
-ATOM 1158 C SER A 545 43.100 73.818 32.096 1.00 15.69 C
-ATOM 1159 O SER A 545 43.312 72.690 32.557 1.00 17.18 O
-ATOM 1160 CB SER A 545 43.355 75.869 33.435 1.00 14.41 C
-ATOM 1161 OG SER A 545 44.314 76.654 34.118 1.00 21.77 O
-ATOM 1162 N THR A 546 42.047 74.115 31.342 1.00 14.97 N
-ATOM 1163 CA THR A 546 41.048 73.125 31.003 1.00 13.90 C
-ATOM 1164 C THR A 546 41.705 71.928 30.330 1.00 15.10 C
-ATOM 1165 O THR A 546 41.475 70.792 30.747 1.00 12.39 O
-ATOM 1166 CB THR A 546 39.903 73.739 30.156 1.00 14.20 C
-ATOM 1167 OG1 THR A 546 39.257 74.777 30.914 1.00 12.31 O
-ATOM 1168 CG2 THR A 546 38.858 72.689 29.812 1.00 14.01 C
-ATOM 1169 N ARG A 547 42.576 72.186 29.355 1.00 14.69 N
-ATOM 1170 CA ARG A 547 43.289 71.112 28.653 1.00 17.81 C
-ATOM 1171 C ARG A 547 44.098 70.210 29.613 1.00 20.19 C
-ATOM 1172 O ARG A 547 44.102 68.975 29.473 1.00 19.32 O
-ATOM 1173 CB ARG A 547 44.190 71.693 27.563 1.00 17.47 C
-ATOM 1174 CG ARG A 547 43.408 72.181 26.354 1.00 18.70 C
-ATOM 1175 CD ARG A 547 44.302 72.759 25.290 1.00 21.62 C
-ATOM 1176 NE ARG A 547 43.579 72.953 24.028 1.00 24.92 N
-ATOM 1177 CZ ARG A 547 43.995 73.740 23.039 1.00 19.59 C
-ATOM 1178 NH1 ARG A 547 45.128 74.414 23.163 1.00 19.77 N
-ATOM 1179 NH2 ARG A 547 43.283 73.838 21.923 1.00 18.63 N
-ATOM 1180 N LYS A 548 44.741 70.824 30.606 1.00 16.29 N
-ATOM 1181 CA LYS A 548 45.520 70.075 31.578 1.00 16.36 C
-ATOM 1182 C LYS A 548 44.587 69.204 32.385 1.00 16.17 C
-ATOM 1183 O LYS A 548 44.860 68.027 32.610 1.00 18.50 O
-ATOM 1184 CB LYS A 548 46.278 71.017 32.512 1.00 17.58 C
-ATOM 1185 N GLN A 549 43.477 69.792 32.812 1.00 15.17 N
-ATOM 1186 CA GLN A 549 42.488 69.097 33.616 1.00 15.70 C
-ATOM 1187 C GLN A 549 41.832 67.921 32.895 1.00 19.11 C
-ATOM 1188 O GLN A 549 41.566 66.893 33.512 1.00 17.12 O
-ATOM 1189 CB GLN A 549 41.445 70.096 34.127 1.00 10.63 C
-ATOM 1190 CG GLN A 549 41.991 70.998 35.228 1.00 13.24 C
-ATOM 1191 CD GLN A 549 41.267 72.325 35.371 1.00 13.95 C
-ATOM 1192 OE1 GLN A 549 40.292 72.625 34.668 1.00 18.11 O
-ATOM 1193 NE2 GLN A 549 41.755 73.140 36.276 1.00 15.05 N
-ATOM 1194 N VAL A 550 41.603 68.061 31.590 1.00 21.93 N
-ATOM 1195 CA VAL A 550 40.986 67.001 30.787 1.00 25.34 C
-ATOM 1196 C VAL A 550 41.896 65.774 30.789 1.00 28.82 C
-ATOM 1197 O VAL A 550 41.440 64.639 30.985 1.00 30.10 O
-ATOM 1198 CB VAL A 550 40.746 67.460 29.330 1.00 23.77 C
-ATOM 1199 CG1 VAL A 550 40.384 66.269 28.441 1.00 20.05 C
-ATOM 1200 CG2 VAL A 550 39.633 68.498 29.294 1.00 20.08 C
-ATOM 1201 N GLU A 551 43.186 66.016 30.588 1.00 30.01 N
-ATOM 1202 CA GLU A 551 44.183 64.955 30.578 1.00 29.72 C
-ATOM 1203 C GLU A 551 44.177 64.293 31.943 1.00 29.38 C
-ATOM 1204 O GLU A 551 43.945 63.088 32.056 1.00 34.25 O
-ATOM 1205 CB GLU A 551 45.565 65.531 30.275 1.00 28.52 C
-ATOM 1206 N GLU A 552 44.379 65.094 32.981 1.00 26.16 N
-ATOM 1207 CA GLU A 552 44.394 64.590 34.348 1.00 25.85 C
-ATOM 1208 C GLU A 552 43.120 63.836 34.744 1.00 25.25 C
-ATOM 1209 O GLU A 552 43.146 62.997 35.639 1.00 26.32 O
-ATOM 1210 CB GLU A 552 44.672 65.717 35.328 1.00 23.27 C
-ATOM 1211 N ALA A 553 42.001 64.137 34.102 1.00 24.00 N
-ATOM 1212 CA ALA A 553 40.770 63.442 34.431 1.00 24.54 C
-ATOM 1213 C ALA A 553 40.707 62.100 33.712 1.00 27.68 C
-ATOM 1214 O ALA A 553 40.241 61.105 34.281 1.00 30.23 O
-ATOM 1215 CB ALA A 553 39.560 64.293 34.076 1.00 25.58 C
-ATOM 1216 N GLY A 554 41.178 62.068 32.466 1.00 28.24 N
-ATOM 1217 CA GLY A 554 41.146 60.838 31.692 1.00 28.94 C
-ATOM 1218 C GLY A 554 39.757 60.225 31.694 1.00 30.81 C
-ATOM 1219 O GLY A 554 38.757 60.951 31.611 1.00 29.68 O
-ATOM 1220 N ASP A 555 39.683 58.912 31.913 1.00 30.24 N
-ATOM 1221 CA ASP A 555 38.403 58.200 31.920 1.00 29.89 C
-ATOM 1222 C ASP A 555 37.399 58.697 32.939 1.00 27.66 C
-ATOM 1223 O ASP A 555 36.235 58.301 32.892 1.00 26.77 O
-ATOM 1224 CB ASP A 555 38.598 56.697 32.147 1.00 36.26 C
-ATOM 1225 CG ASP A 555 39.509 56.060 31.127 1.00 42.29 C
-ATOM 1226 OD1 ASP A 555 39.365 56.331 29.915 1.00 42.82 O
-ATOM 1227 OD2 ASP A 555 40.386 55.284 31.561 1.00 48.37 O
-ATOM 1228 N LYS A 556 37.838 59.508 33.897 1.00 26.79 N
-ATOM 1229 CA LYS A 556 36.905 60.009 34.894 1.00 26.01 C
-ATOM 1230 C LYS A 556 35.887 60.899 34.195 1.00 25.70 C
-ATOM 1231 O LYS A 556 34.722 60.963 34.591 1.00 27.51 O
-ATOM 1232 CB LYS A 556 37.617 60.816 35.979 1.00 31.26 C
-ATOM 1233 CG LYS A 556 38.659 60.068 36.796 1.00 36.94 C
-ATOM 1234 CD LYS A 556 39.139 60.938 37.956 1.00 43.07 C
-ATOM 1235 CE LYS A 556 40.180 60.238 38.823 1.00 46.90 C
-ATOM 1236 NZ LYS A 556 40.490 61.017 40.068 1.00 49.62 N
-ATOM 1237 N LEU A 557 36.315 61.558 33.125 1.00 25.03 N
-ATOM 1238 CA LEU A 557 35.426 62.458 32.399 1.00 24.64 C
-ATOM 1239 C LEU A 557 34.517 61.732 31.404 1.00 24.26 C
-ATOM 1240 O LEU A 557 34.999 61.103 30.452 1.00 20.69 O
-ATOM 1241 CB LEU A 557 36.240 63.542 31.671 1.00 23.18 C
-ATOM 1242 CG LEU A 557 35.429 64.691 31.051 1.00 19.62 C
-ATOM 1243 CD1 LEU A 557 34.651 65.433 32.132 1.00 18.28 C
-ATOM 1244 CD2 LEU A 557 36.355 65.639 30.320 1.00 14.55 C
-ATOM 1245 N PRO A 558 33.187 61.825 31.605 1.00 25.11 N
-ATOM 1246 CA PRO A 558 32.190 61.187 30.732 1.00 26.37 C
-ATOM 1247 C PRO A 558 32.368 61.633 29.281 1.00 27.99 C
-ATOM 1248 O PRO A 558 32.742 62.780 29.024 1.00 25.54 O
-ATOM 1249 CB PRO A 558 30.869 61.698 31.303 1.00 27.54 C
-ATOM 1250 CG PRO A 558 31.174 61.833 32.770 1.00 24.36 C
-ATOM 1251 CD PRO A 558 32.534 62.489 32.747 1.00 23.29 C
-ATOM 1252 N ALA A 559 32.057 60.747 28.334 1.00 28.56 N
-ATOM 1253 CA ALA A 559 32.213 61.062 26.913 1.00 29.15 C
-ATOM 1254 C ALA A 559 31.423 62.287 26.451 1.00 28.79 C
-ATOM 1255 O ALA A 559 31.973 63.141 25.771 1.00 28.55 O
-ATOM 1256 CB ALA A 559 31.877 59.858 26.058 1.00 28.12 C
-ATOM 1257 N ASP A 560 30.147 62.376 26.825 1.00 30.41 N
-ATOM 1258 CA ASP A 560 29.305 63.515 26.447 1.00 29.98 C
-ATOM 1259 C ASP A 560 29.993 64.821 26.860 1.00 29.83 C
-ATOM 1260 O ASP A 560 30.133 65.764 26.058 1.00 29.00 O
-ATOM 1261 CB ASP A 560 27.929 63.434 27.131 1.00 33.22 C
-ATOM 1262 CG ASP A 560 27.133 62.195 26.729 1.00 35.84 C
-ATOM 1263 OD1 ASP A 560 26.731 62.073 25.554 1.00 32.92 O
-ATOM 1264 OD2 ASP A 560 26.881 61.342 27.603 1.00 39.67 O
-ATOM 1265 N ASP A 561 30.438 64.861 28.111 1.00 28.93 N
-ATOM 1266 CA ASP A 561 31.118 66.030 28.656 1.00 25.86 C
-ATOM 1267 C ASP A 561 32.390 66.387 27.912 1.00 23.43 C
-ATOM 1268 O ASP A 561 32.584 67.540 27.529 1.00 24.78 O
-ATOM 1269 CB ASP A 561 31.424 65.828 30.142 1.00 27.90 C
-ATOM 1270 CG ASP A 561 30.169 65.754 30.983 1.00 32.02 C
-ATOM 1271 OD1 ASP A 561 29.454 64.735 30.901 1.00 37.02 O
-ATOM 1272 OD2 ASP A 561 29.871 66.722 31.713 1.00 32.19 O
-ATOM 1273 N LYS A 562 33.245 65.403 27.677 1.00 19.43 N
-ATOM 1274 CA LYS A 562 34.505 65.648 26.989 1.00 19.58 C
-ATOM 1275 C LYS A 562 34.303 66.154 25.567 1.00 21.05 C
-ATOM 1276 O LYS A 562 35.143 66.888 25.037 1.00 20.06 O
-ATOM 1277 CB LYS A 562 35.354 64.380 26.957 1.00 20.07 C
-ATOM 1278 CG LYS A 562 36.705 64.574 26.316 1.00 21.29 C
-ATOM 1279 CD LYS A 562 37.386 63.245 26.087 1.00 23.07 C
-ATOM 1280 CE LYS A 562 38.632 63.405 25.236 1.00 25.08 C
-ATOM 1281 NZ LYS A 562 39.563 64.354 25.876 1.00 33.54 N
-ATOM 1282 N THR A 563 33.224 65.713 24.927 1.00 19.65 N
-ATOM 1283 CA THR A 563 32.932 66.140 23.572 1.00 18.14 C
-ATOM 1284 C THR A 563 32.551 67.617 23.561 1.00 16.96 C
-ATOM 1285 O THR A 563 33.078 68.392 22.770 1.00 17.62 O
-ATOM 1286 CB THR A 563 31.805 65.292 22.953 1.00 19.14 C
-ATOM 1287 OG1 THR A 563 32.235 63.926 22.866 1.00 19.92 O
-ATOM 1288 CG2 THR A 563 31.489 65.781 21.563 1.00 17.10 C
-ATOM 1289 N ALA A 564 31.678 68.009 24.479 1.00 15.06 N
-ATOM 1290 CA ALA A 564 31.232 69.391 24.570 1.00 17.29 C
-ATOM 1291 C ALA A 564 32.412 70.308 24.919 1.00 21.54 C
-ATOM 1292 O ALA A 564 32.657 71.331 24.259 1.00 19.76 O
-ATOM 1293 CB ALA A 564 30.138 69.505 25.620 1.00 17.08 C
-ATOM 1294 N ILE A 565 33.149 69.900 25.949 1.00 20.63 N
-ATOM 1295 CA ILE A 565 34.303 70.613 26.441 1.00 18.08 C
-ATOM 1296 C ILE A 565 35.340 70.842 25.362 1.00 19.55 C
-ATOM 1297 O ILE A 565 35.788 71.970 25.165 1.00 21.39 O
-ATOM 1298 CB ILE A 565 34.931 69.855 27.628 1.00 18.68 C
-ATOM 1299 CG1 ILE A 565 34.039 69.997 28.855 1.00 17.85 C
-ATOM 1300 CG2 ILE A 565 36.345 70.338 27.926 1.00 20.48 C
-ATOM 1301 CD1 ILE A 565 34.501 69.139 30.029 1.00 18.48 C
-ATOM 1302 N GLU A 566 35.712 69.793 24.643 1.00 18.53 N
-ATOM 1303 CA GLU A 566 36.725 69.943 23.613 1.00 19.36 C
-ATOM 1304 C GLU A 566 36.309 70.771 22.404 1.00 20.75 C
-ATOM 1305 O GLU A 566 37.157 71.382 21.743 1.00 21.96 O
-ATOM 1306 CB GLU A 566 37.297 68.587 23.212 1.00 21.82 C
-ATOM 1307 CG GLU A 566 38.119 67.971 24.343 1.00 27.23 C
-ATOM 1308 CD GLU A 566 38.885 66.745 23.934 1.00 30.56 C
-ATOM 1309 OE1 GLU A 566 38.386 65.983 23.085 1.00 33.68 O
-ATOM 1310 OE2 GLU A 566 39.988 66.526 24.477 1.00 32.40 O
-ATOM 1311 N SER A 567 35.014 70.802 22.109 1.00 19.28 N
-ATOM 1312 CA SER A 567 34.537 71.605 20.998 1.00 16.46 C
-ATOM 1313 C SER A 567 34.694 73.052 21.452 1.00 16.13 C
-ATOM 1314 O SER A 567 35.246 73.878 20.723 1.00 15.64 O
-ATOM 1315 CB SER A 567 33.068 71.312 20.695 1.00 16.06 C
-ATOM 1316 OG SER A 567 32.913 70.045 20.087 1.00 26.71 O
-ATOM 1317 N ALA A 568 34.271 73.317 22.692 1.00 14.27 N
-ATOM 1318 CA ALA A 568 34.327 74.647 23.281 1.00 11.32 C
-ATOM 1319 C ALA A 568 35.760 75.155 23.398 1.00 13.27 C
-ATOM 1320 O ALA A 568 36.020 76.358 23.289 1.00 13.56 O
-ATOM 1321 CB ALA A 568 33.645 74.644 24.629 1.00 8.86 C
-ATOM 1322 N LEU A 569 36.696 74.237 23.613 1.00 14.63 N
-ATOM 1323 CA LEU A 569 38.103 74.595 23.724 1.00 14.09 C
-ATOM 1324 C LEU A 569 38.621 74.989 22.347 1.00 15.58 C
-ATOM 1325 O LEU A 569 39.325 75.987 22.208 1.00 19.17 O
-ATOM 1326 CB LEU A 569 38.912 73.439 24.305 1.00 15.90 C
-ATOM 1327 CG LEU A 569 38.716 73.208 25.807 1.00 15.37 C
-ATOM 1328 CD1 LEU A 569 39.115 71.771 26.204 1.00 17.17 C
-ATOM 1329 CD2 LEU A 569 39.520 74.240 26.587 1.00 15.20 C
-ATOM 1330 N THR A 570 38.244 74.242 21.320 1.00 14.66 N
-ATOM 1331 CA THR A 570 38.675 74.584 19.976 1.00 16.44 C
-ATOM 1332 C THR A 570 38.109 75.955 19.583 1.00 14.35 C
-ATOM 1333 O THR A 570 38.818 76.801 19.027 1.00 12.31 O
-ATOM 1334 CB THR A 570 38.214 73.535 18.964 1.00 19.70 C
-ATOM 1335 OG1 THR A 570 38.877 72.295 19.238 1.00 23.07 O
-ATOM 1336 CG2 THR A 570 38.525 73.987 17.530 1.00 18.87 C
-ATOM 1337 N ALA A 571 36.846 76.184 19.916 1.00 11.30 N
-ATOM 1338 CA ALA A 571 36.192 77.441 19.593 1.00 13.37 C
-ATOM 1339 C ALA A 571 36.890 78.592 20.324 1.00 14.93 C
-ATOM 1340 O ALA A 571 37.130 79.662 19.743 1.00 13.96 O
-ATOM 1341 CB ALA A 571 34.718 77.379 19.975 1.00 11.14 C
-ATOM 1342 N LEU A 572 37.218 78.356 21.593 1.00 14.04 N
-ATOM 1343 CA LEU A 572 37.893 79.348 22.420 1.00 15.18 C
-ATOM 1344 C LEU A 572 39.259 79.697 21.832 1.00 17.96 C
-ATOM 1345 O LEU A 572 39.595 80.879 21.683 1.00 17.46 O
-ATOM 1346 CB LEU A 572 38.040 78.845 23.868 1.00 11.55 C
-ATOM 1347 CG LEU A 572 38.807 79.764 24.825 1.00 16.91 C
-ATOM 1348 CD1 LEU A 572 38.246 81.211 24.761 1.00 13.45 C
-ATOM 1349 CD2 LEU A 572 38.728 79.215 26.248 1.00 14.44 C
-ATOM 1350 N GLU A 573 40.031 78.680 21.461 1.00 16.77 N
-ATOM 1351 CA GLU A 573 41.346 78.912 20.898 1.00 18.54 C
-ATOM 1352 C GLU A 573 41.279 79.732 19.609 1.00 18.75 C
-ATOM 1353 O GLU A 573 42.190 80.518 19.312 1.00 19.73 O
-ATOM 1354 CB GLU A 573 42.065 77.594 20.657 1.00 22.09 C
-ATOM 1355 CG GLU A 573 43.499 77.781 20.219 1.00 27.74 C
-ATOM 1356 CD GLU A 573 44.301 76.520 20.365 1.00 32.46 C
-ATOM 1357 OE1 GLU A 573 44.000 75.539 19.645 1.00 31.86 O
-ATOM 1358 OE2 GLU A 573 45.212 76.502 21.226 1.00 33.77 O
-ATOM 1359 N THR A 574 40.224 79.540 18.829 1.00 18.59 N
-ATOM 1360 CA THR A 574 40.060 80.306 17.599 1.00 20.97 C
-ATOM 1361 C THR A 574 39.781 81.774 17.962 1.00 20.43 C
-ATOM 1362 O THR A 574 40.387 82.699 17.410 1.00 21.29 O
-ATOM 1363 CB THR A 574 38.892 79.764 16.752 1.00 22.16 C
-ATOM 1364 OG1 THR A 574 39.151 78.399 16.386 1.00 22.10 O
-ATOM 1365 CG2 THR A 574 38.714 80.598 15.494 1.00 22.67 C
-ATOM 1366 N ALA A 575 38.908 81.970 18.941 1.00 17.61 N
-ATOM 1367 CA ALA A 575 38.534 83.299 19.382 1.00 15.36 C
-ATOM 1368 C ALA A 575 39.743 84.074 19.868 1.00 17.59 C
-ATOM 1369 O ALA A 575 39.924 85.234 19.500 1.00 19.46 O
-ATOM 1370 CB ALA A 575 37.487 83.211 20.477 1.00 12.15 C
-ATOM 1371 N LEU A 576 40.595 83.415 20.648 1.00 17.26 N
-ATOM 1372 CA LEU A 576 41.794 84.044 21.196 1.00 18.30 C
-ATOM 1373 C LEU A 576 42.709 84.619 20.122 1.00 21.50 C
-ATOM 1374 O LEU A 576 43.470 85.548 20.393 1.00 19.61 O
-ATOM 1375 CB LEU A 576 42.563 83.060 22.074 1.00 16.55 C
-ATOM 1376 CG LEU A 576 41.850 82.567 23.339 1.00 16.46 C
-ATOM 1377 CD1 LEU A 576 42.709 81.539 24.039 1.00 16.78 C
-ATOM 1378 CD2 LEU A 576 41.549 83.721 24.282 1.00 15.43 C
-ATOM 1379 N LYS A 577 42.620 84.066 18.907 1.00 21.30 N
-ATOM 1380 CA LYS A 577 43.416 84.512 17.763 1.00 23.44 C
-ATOM 1381 C LYS A 577 42.881 85.794 17.124 1.00 24.89 C
-ATOM 1382 O LYS A 577 43.475 86.294 16.171 1.00 25.41 O
-ATOM 1383 CB LYS A 577 43.436 83.443 16.666 1.00 22.26 C
-ATOM 1384 CG LYS A 577 44.091 82.138 17.042 1.00 26.49 C
-ATOM 1385 CD LYS A 577 44.244 81.246 15.809 1.00 27.14 C
-ATOM 1386 CE LYS A 577 44.717 79.855 16.195 1.00 29.83 C
-ATOM 1387 NZ LYS A 577 45.882 79.898 17.133 1.00 32.23 N
-ATOM 1388 N GLY A 578 41.715 86.257 17.569 1.00 24.38 N
-ATOM 1389 CA GLY A 578 41.125 87.459 17.008 1.00 22.10 C
-ATOM 1390 C GLY A 578 41.198 88.652 17.944 1.00 23.17 C
-ATOM 1391 O GLY A 578 41.914 88.611 18.947 1.00 20.73 O
-ATOM 1392 N GLU A 579 40.433 89.699 17.633 1.00 23.26 N
-ATOM 1393 CA GLU A 579 40.423 90.920 18.439 1.00 23.72 C
-ATOM 1394 C GLU A 579 39.046 91.224 19.003 1.00 23.52 C
-ATOM 1395 O GLU A 579 38.844 92.264 19.635 1.00 25.79 O
-ATOM 1396 CB GLU A 579 40.892 92.112 17.594 1.00 26.70 C
-ATOM 1397 CG GLU A 579 42.266 91.951 16.955 1.00 32.47 C
-ATOM 1398 CD GLU A 579 43.406 91.907 17.965 1.00 38.75 C
-ATOM 1399 OE1 GLU A 579 43.144 91.943 19.188 1.00 42.36 O
-ATOM 1400 OE2 GLU A 579 44.581 91.858 17.530 1.00 42.92 O
-ATOM 1401 N ASP A 580 38.104 90.311 18.802 1.00 23.22 N
-ATOM 1402 CA ASP A 580 36.739 90.503 19.277 1.00 21.97 C
-ATOM 1403 C ASP A 580 36.576 90.031 20.734 1.00 23.15 C
-ATOM 1404 O ASP A 580 36.505 88.822 21.022 1.00 20.81 O
-ATOM 1405 CB ASP A 580 35.768 89.774 18.343 1.00 19.15 C
-ATOM 1406 CG ASP A 580 34.315 90.133 18.601 1.00 26.63 C
-ATOM 1407 OD1 ASP A 580 33.938 90.469 19.750 1.00 29.51 O
-ATOM 1408 OD2 ASP A 580 33.521 90.056 17.641 1.00 32.48 O
-ATOM 1409 N LYS A 581 36.495 90.996 21.649 1.00 20.65 N
-ATOM 1410 CA LYS A 581 36.356 90.691 23.064 1.00 21.08 C
-ATOM 1411 C LYS A 581 35.076 89.922 23.379 1.00 21.11 C
-ATOM 1412 O LYS A 581 35.090 88.948 24.132 1.00 19.59 O
-ATOM 1413 CB LYS A 581 36.411 91.973 23.894 1.00 20.49 C
-ATOM 1414 CG LYS A 581 36.172 91.756 25.370 1.00 20.82 C
-ATOM 1415 CD LYS A 581 36.367 93.032 26.140 1.00 26.05 C
-ATOM 1416 CE LYS A 581 35.743 92.924 27.499 1.00 28.28 C
-ATOM 1417 NZ LYS A 581 35.786 94.230 28.194 1.00 34.71 N
-ATOM 1418 N ALA A 582 33.971 90.342 22.787 1.00 21.74 N
-ATOM 1419 CA ALA A 582 32.712 89.676 23.045 1.00 20.91 C
-ATOM 1420 C ALA A 582 32.786 88.218 22.593 1.00 20.07 C
-ATOM 1421 O ALA A 582 32.294 87.327 23.291 1.00 19.49 O
-ATOM 1422 CB ALA A 582 31.570 90.408 22.342 1.00 19.49 C
-ATOM 1423 N ALA A 583 33.450 87.973 21.466 1.00 16.71 N
-ATOM 1424 CA ALA A 583 33.563 86.624 20.939 1.00 17.56 C
-ATOM 1425 C ALA A 583 34.375 85.733 21.877 1.00 17.67 C
-ATOM 1426 O ALA A 583 34.016 84.570 22.104 1.00 20.37 O
-ATOM 1427 CB ALA A 583 34.167 86.647 19.543 1.00 15.71 C
-ATOM 1428 N ILE A 584 35.452 86.284 22.433 1.00 17.71 N
-ATOM 1429 CA ILE A 584 36.319 85.561 23.364 1.00 13.86 C
-ATOM 1430 C ILE A 584 35.505 85.239 24.611 1.00 13.47 C
-ATOM 1431 O ILE A 584 35.501 84.100 25.087 1.00 12.94 O
-ATOM 1432 CB ILE A 584 37.562 86.420 23.765 1.00 16.53 C
-ATOM 1433 CG1 ILE A 584 38.461 86.648 22.544 1.00 17.18 C
-ATOM 1434 CG2 ILE A 584 38.339 85.755 24.900 1.00 14.95 C
-ATOM 1435 CD1 ILE A 584 39.551 87.684 22.760 1.00 16.61 C
-ATOM 1436 N GLU A 585 34.782 86.238 25.113 1.00 10.49 N
-ATOM 1437 CA GLU A 585 33.956 86.070 26.298 1.00 10.61 C
-ATOM 1438 C GLU A 585 32.851 85.031 26.050 1.00 11.57 C
-ATOM 1439 O GLU A 585 32.490 84.266 26.952 1.00 10.13 O
-ATOM 1440 CB GLU A 585 33.328 87.401 26.695 1.00 13.82 C
-ATOM 1441 CG GLU A 585 34.327 88.484 27.064 1.00 22.06 C
-ATOM 1442 CD GLU A 585 33.667 89.767 27.568 1.00 27.18 C
-ATOM 1443 OE1 GLU A 585 32.629 90.185 27.012 1.00 32.05 O
-ATOM 1444 OE2 GLU A 585 34.194 90.371 28.523 1.00 32.51 O
-ATOM 1445 N ALA A 586 32.329 85.001 24.824 1.00 11.35 N
-ATOM 1446 CA ALA A 586 31.272 84.068 24.461 1.00 10.43 C
-ATOM 1447 C ALA A 586 31.785 82.646 24.557 1.00 8.75 C
-ATOM 1448 O ALA A 586 31.119 81.767 25.107 1.00 11.92 O
-ATOM 1449 CB ALA A 586 30.773 84.347 23.060 1.00 7.88 C
-ATOM 1450 N LYS A 587 32.989 82.426 24.062 1.00 8.35 N
-ATOM 1451 CA LYS A 587 33.560 81.083 24.092 1.00 10.97 C
-ATOM 1452 C LYS A 587 33.980 80.667 25.505 1.00 11.40 C
-ATOM 1453 O LYS A 587 33.912 79.486 25.858 1.00 11.04 O
-ATOM 1454 CB LYS A 587 34.709 80.965 23.088 1.00 7.69 C
-ATOM 1455 CG LYS A 587 34.331 81.414 21.667 1.00 12.62 C
-ATOM 1456 CD LYS A 587 33.021 80.782 21.230 1.00 15.08 C
-ATOM 1457 CE LYS A 587 32.623 81.187 19.825 1.00 19.95 C
-ATOM 1458 NZ LYS A 587 31.357 80.506 19.433 1.00 19.07 N
-ATOM 1459 N MET A 588 34.387 81.630 26.326 1.00 10.11 N
-ATOM 1460 CA MET A 588 34.753 81.310 27.708 1.00 12.36 C
-ATOM 1461 C MET A 588 33.475 80.907 28.447 1.00 13.64 C
-ATOM 1462 O MET A 588 33.469 80.001 29.292 1.00 14.43 O
-ATOM 1463 CB MET A 588 35.399 82.519 28.391 1.00 12.82 C
-ATOM 1464 CG MET A 588 36.797 82.839 27.869 1.00 12.16 C
-ATOM 1465 SD MET A 588 37.445 84.391 28.502 1.00 13.08 S
-ATOM 1466 CE MET A 588 37.763 83.959 30.220 1.00 11.34 C
-ATOM 1467 N GLN A 589 32.390 81.596 28.113 1.00 13.61 N
-ATOM 1468 CA GLN A 589 31.082 81.343 28.705 1.00 14.87 C
-ATOM 1469 C GLN A 589 30.586 79.941 28.347 1.00 12.84 C
-ATOM 1470 O GLN A 589 30.070 79.229 29.199 1.00 12.51 O
-ATOM 1471 CB GLN A 589 30.072 82.399 28.232 1.00 13.34 C
-ATOM 1472 CG GLN A 589 28.650 82.115 28.650 1.00 20.06 C
-ATOM 1473 CD GLN A 589 27.785 83.321 28.490 1.00 20.81 C
-ATOM 1474 OE1 GLN A 589 28.083 84.373 29.053 1.00 24.95 O
-ATOM 1475 NE2 GLN A 589 26.723 83.200 27.706 1.00 19.91 N
-ATOM 1476 N GLU A 590 30.690 79.580 27.073 1.00 10.81 N
-ATOM 1477 CA GLU A 590 30.277 78.257 26.621 1.00 13.87 C
-ATOM 1478 C GLU A 590 31.068 77.201 27.391 1.00 13.08 C
-ATOM 1479 O GLU A 590 30.502 76.233 27.892 1.00 13.11 O
-ATOM 1480 CB GLU A 590 30.533 78.091 25.123 1.00 12.40 C
-ATOM 1481 CG GLU A 590 30.137 76.718 24.628 1.00 15.55 C
-ATOM 1482 CD GLU A 590 30.394 76.508 23.156 1.00 16.78 C
-ATOM 1483 OE1 GLU A 590 30.270 77.469 22.370 1.00 22.15 O
-ATOM 1484 OE2 GLU A 590 30.692 75.360 22.775 1.00 18.55 O
-ATOM 1485 N LEU A 591 32.381 77.401 27.477 1.00 13.91 N
-ATOM 1486 CA LEU A 591 33.256 76.495 28.207 1.00 15.24 C
-ATOM 1487 C LEU A 591 32.804 76.377 29.669 1.00 16.97 C
-ATOM 1488 O LEU A 591 32.746 75.271 30.218 1.00 16.40 O
-ATOM 1489 CB LEU A 591 34.705 76.987 28.153 1.00 15.26 C
-ATOM 1490 CG LEU A 591 35.718 75.984 28.708 1.00 16.77 C
-ATOM 1491 CD1 LEU A 591 35.808 74.793 27.756 1.00 16.74 C
-ATOM 1492 CD2 LEU A 591 37.085 76.620 28.896 1.00 19.99 C
-ATOM 1493 N ALA A 592 32.459 77.506 30.290 1.00 14.77 N
-ATOM 1494 CA ALA A 592 32.009 77.494 31.675 1.00 16.30 C
-ATOM 1495 C ALA A 592 30.684 76.753 31.817 1.00 18.61 C
-ATOM 1496 O ALA A 592 30.412 76.142 32.859 1.00 19.81 O
-ATOM 1497 CB ALA A 592 31.886 78.919 32.224 1.00 18.53 C
-ATOM 1498 N GLN A 593 29.863 76.797 30.771 1.00 17.04 N
-ATOM 1499 CA GLN A 593 28.566 76.123 30.803 1.00 19.00 C
-ATOM 1500 C GLN A 593 28.638 74.597 30.586 1.00 19.92 C
-ATOM 1501 O GLN A 593 27.770 73.852 31.052 1.00 21.09 O
-ATOM 1502 CB GLN A 593 27.605 76.757 29.794 1.00 16.09 C
-ATOM 1503 CG GLN A 593 27.189 78.176 30.144 1.00 19.20 C
-ATOM 1504 CD GLN A 593 26.538 78.905 28.979 1.00 20.30 C
-ATOM 1505 OE1 GLN A 593 26.679 78.506 27.816 1.00 17.87 O
-ATOM 1506 NE2 GLN A 593 25.824 79.988 29.282 1.00 23.73 N
-ATOM 1507 N VAL A 594 29.660 74.117 29.889 1.00 18.19 N
-ATOM 1508 CA VAL A 594 29.748 72.687 29.658 1.00 16.86 C
-ATOM 1509 C VAL A 594 30.834 71.950 30.445 1.00 19.09 C
-ATOM 1510 O VAL A 594 30.946 70.726 30.331 1.00 17.28 O
-ATOM 1511 CB VAL A 594 29.943 72.371 28.172 1.00 18.19 C
-ATOM 1512 CG1 VAL A 594 28.773 72.916 27.351 1.00 12.97 C
-ATOM 1513 CG2 VAL A 594 31.286 72.904 27.693 1.00 15.26 C
-ATOM 1514 N SER A 595 31.608 72.671 31.257 1.00 16.79 N
-ATOM 1515 CA SER A 595 32.700 72.060 32.019 1.00 15.97 C
-ATOM 1516 C SER A 595 32.389 71.689 33.470 1.00 16.43 C
-ATOM 1517 O SER A 595 33.286 71.251 34.196 1.00 16.99 O
-ATOM 1518 CB SER A 595 33.925 72.987 32.013 1.00 16.21 C
-ATOM 1519 OG SER A 595 34.430 73.211 30.706 1.00 15.19 O
-ATOM 1520 N GLN A 596 31.130 71.813 33.884 1.00 17.52 N
-ATOM 1521 CA GLN A 596 30.744 71.543 35.272 1.00 19.16 C
-ATOM 1522 C GLN A 596 31.221 70.210 35.847 1.00 18.19 C
-ATOM 1523 O GLN A 596 31.720 70.166 36.968 1.00 16.64 O
-ATOM 1524 CB GLN A 596 29.233 71.675 35.436 1.00 20.65 C
-ATOM 1525 CG GLN A 596 28.773 72.178 36.800 1.00 26.72 C
-ATOM 1526 CD GLN A 596 27.267 72.448 36.832 1.00 33.98 C
-ATOM 1527 OE1 GLN A 596 26.513 71.751 37.514 1.00 37.07 O
-ATOM 1528 NE2 GLN A 596 26.824 73.449 36.071 1.00 29.23 N
-ATOM 1529 N LYS A 597 31.094 69.132 35.080 1.00 18.14 N
-ATOM 1530 CA LYS A 597 31.518 67.819 35.552 1.00 19.30 C
-ATOM 1531 C LYS A 597 33.040 67.769 35.683 1.00 18.75 C
-ATOM 1532 O LYS A 597 33.570 67.274 36.681 1.00 17.07 O
-ATOM 1533 CB LYS A 597 30.999 66.727 34.612 1.00 21.20 C
-ATOM 1534 CG LYS A 597 31.422 65.317 34.979 1.00 27.48 C
-ATOM 1535 CD LYS A 597 31.073 64.986 36.421 1.00 30.06 C
-ATOM 1536 CE LYS A 597 31.447 63.555 36.776 1.00 31.94 C
-ATOM 1537 NZ LYS A 597 31.387 63.373 38.242 1.00 32.80 N
-ATOM 1538 N LEU A 598 33.731 68.336 34.696 1.00 18.55 N
-ATOM 1539 CA LEU A 598 35.191 68.393 34.674 1.00 16.87 C
-ATOM 1540 C LEU A 598 35.678 69.131 35.910 1.00 18.81 C
-ATOM 1541 O LEU A 598 36.585 68.671 36.606 1.00 20.57 O
-ATOM 1542 CB LEU A 598 35.665 69.153 33.438 1.00 16.41 C
-ATOM 1543 CG LEU A 598 37.056 68.869 32.846 1.00 24.35 C
-ATOM 1544 CD1 LEU A 598 37.799 70.176 32.543 1.00 15.58 C
-ATOM 1545 CD2 LEU A 598 37.886 67.943 33.735 1.00 17.92 C
-ATOM 1546 N MET A 599 35.064 70.278 36.180 1.00 19.06 N
-ATOM 1547 CA MET A 599 35.424 71.106 37.323 1.00 19.98 C
-ATOM 1548 C MET A 599 35.268 70.351 38.642 1.00 21.53 C
-ATOM 1549 O MET A 599 36.088 70.498 39.555 1.00 18.93 O
-ATOM 1550 CB MET A 599 34.581 72.388 37.327 1.00 17.85 C
-ATOM 1551 CG MET A 599 34.895 73.330 36.170 1.00 13.38 C
-ATOM 1552 SD MET A 599 36.645 73.841 36.127 1.00 17.91 S
-ATOM 1553 CE MET A 599 37.261 73.026 34.675 1.00 21.34 C
-ATOM 1554 N GLU A 600 34.212 69.548 38.730 1.00 22.87 N
-ATOM 1555 CA GLU A 600 33.930 68.743 39.917 1.00 26.51 C
-ATOM 1556 C GLU A 600 35.058 67.728 40.113 1.00 25.12 C
-ATOM 1557 O GLU A 600 35.630 67.623 41.203 1.00 25.95 O
-ATOM 1558 CB GLU A 600 32.581 68.035 39.745 1.00 29.23 C
-ATOM 1559 CG GLU A 600 32.261 66.990 40.790 1.00 42.20 C
-ATOM 1560 CD GLU A 600 31.947 65.637 40.168 1.00 49.50 C
-ATOM 1561 OE1 GLU A 600 32.889 64.838 39.951 1.00 50.12 O
-ATOM 1562 OE2 GLU A 600 30.758 65.372 39.863 1.00 53.86 O
-ATOM 1563 N ILE A 601 35.426 67.047 39.029 1.00 23.18 N
-ATOM 1564 CA ILE A 601 36.492 66.054 39.066 1.00 22.67 C
-ATOM 1565 C ILE A 601 37.841 66.690 39.379 1.00 23.50 C
-ATOM 1566 O ILE A 601 38.560 66.227 40.262 1.00 24.97 O
-ATOM 1567 CB ILE A 601 36.600 65.304 37.728 1.00 20.99 C
-ATOM 1568 CG1 ILE A 601 35.321 64.525 37.462 1.00 18.93 C
-ATOM 1569 CG2 ILE A 601 37.811 64.379 37.721 1.00 21.05 C
-ATOM 1570 CD1 ILE A 601 35.248 64.020 36.050 1.00 22.59 C
-ATOM 1571 N ALA A 602 38.189 67.734 38.638 1.00 24.14 N
-ATOM 1572 CA ALA A 602 39.458 68.439 38.828 1.00 27.74 C
-ATOM 1573 C ALA A 602 39.594 68.984 40.235 1.00 30.44 C
-ATOM 1574 O ALA A 602 40.688 69.020 40.785 1.00 31.53 O
-ATOM 1575 CB ALA A 602 39.588 69.571 37.822 1.00 27.32 C
-ATOM 1576 N GLN A 603 38.478 69.443 40.793 1.00 35.44 N
-ATOM 1577 CA GLN A 603 38.436 69.996 42.145 1.00 38.29 C
-ATOM 1578 C GLN A 603 38.793 68.894 43.149 1.00 41.39 C
-ATOM 1579 O GLN A 603 39.423 69.231 44.176 1.00 44.92 O
-ATOM 1580 CB GLN A 603 37.033 70.546 42.416 1.00 36.18 C
-ATOM 1581 CG GLN A 603 36.837 71.274 43.738 1.00 40.17 C
-ATOM 1582 CD GLN A 603 36.602 70.345 44.921 1.00 40.77 C
-ATOM 1583 OE1 GLN A 603 37.047 70.626 46.030 1.00 38.44 O
-ATOM 1584 NE2 GLN A 603 35.887 69.245 44.694 1.00 41.71 N
-TER 1585 GLN A 603
-ATOM 1586 N ASN B 1 50.916 87.960 38.874 1.00 44.00 N
-ATOM 1587 CA ASN B 1 51.409 86.848 38.000 1.00 43.84 C
-ATOM 1588 C ASN B 1 51.328 87.322 36.535 1.00 42.11 C
-ATOM 1589 O ASN B 1 50.291 87.181 35.873 1.00 44.48 O
-ATOM 1590 CB ASN B 1 50.546 85.588 38.191 1.00 46.01 C
-ATOM 1591 CG ASN B 1 50.629 85.004 39.602 1.00 45.80 C
-ATOM 1592 OD1 ASN B 1 51.524 84.210 39.887 1.00 44.67 O
-ATOM 1593 ND2 ASN B 1 49.735 85.350 40.509 1.00 46.09 N
-ATOM 1594 N ARG B 2 52.433 87.890 36.064 1.00 35.57 N
-ATOM 1595 CA ARG B 2 52.535 88.441 34.691 1.00 29.49 C
-ATOM 1596 C ARG B 2 53.571 87.642 33.875 1.00 23.83 C
-ATOM 1597 O ARG B 2 54.701 87.412 34.329 1.00 20.77 O
-ATOM 1598 CB ARG B 2 52.938 89.913 34.774 1.00 32.62 C
-ATOM 1599 CG ARG B 2 52.247 90.788 33.732 1.00 37.00 C
-ATOM 1600 CD ARG B 2 50.750 91.002 33.987 1.00 39.40 C
-ATOM 1601 NE ARG B 2 50.110 91.674 32.852 1.00 45.26 N
-ATOM 1602 CZ ARG B 2 48.830 92.052 32.796 1.00 43.75 C
-ATOM 1603 NH1 ARG B 2 47.998 91.839 33.821 1.00 46.56 N
-ATOM 1604 NH2 ARG B 2 48.287 92.657 31.730 1.00 38.31 N
-ATOM 1605 N LEU B 3 53.154 87.253 32.671 1.00 20.24 N
-ATOM 1606 CA LEU B 3 53.957 86.385 31.774 1.00 16.52 C
-ATOM 1607 C LEU B 3 54.680 87.156 30.650 1.00 18.18 C
-ATOM 1608 O LEU B 3 54.230 88.217 30.195 1.00 19.10 O
-ATOM 1609 CB LEU B 3 53.047 85.356 31.102 1.00 16.15 C
-ATOM 1610 CG LEU B 3 52.039 84.721 32.065 1.00 19.50 C
-ATOM 1611 CD1 LEU B 3 51.282 83.547 31.437 1.00 14.28 C
-ATOM 1612 CD2 LEU B 3 52.692 84.170 33.335 1.00 15.93 C
-ATOM 1613 N LEU B 4 55.792 86.554 30.231 1.00 16.47 N
-ATOM 1614 CA LEU B 4 56.663 87.085 29.164 1.00 19.43 C
-ATOM 1615 C LEU B 4 56.831 86.065 28.033 1.00 23.19 C
-ATOM 1616 O LEU B 4 56.990 84.860 28.276 1.00 22.82 O
-ATOM 1617 CB LEU B 4 58.079 87.341 29.693 1.00 19.12 C
-ATOM 1618 CG LEU B 4 58.180 88.456 30.733 1.00 17.73 C
-ATOM 1619 CD1 LEU B 4 59.559 88.501 31.405 1.00 12.55 C
-ATOM 1620 CD2 LEU B 4 57.957 89.847 30.140 1.00 17.88 C
-ATOM 1621 N LEU B 5 56.802 86.577 26.816 1.00 24.60 N
-ATOM 1622 CA LEU B 5 56.996 85.756 25.610 1.00 28.12 C
-ATOM 1623 C LEU B 5 58.500 85.546 25.375 1.00 29.59 C
-ATOM 1624 O LEU B 5 59.340 86.110 26.084 1.00 25.36 O
-ATOM 1625 CB LEU B 5 56.427 86.462 24.374 1.00 28.78 C
-ATOM 1626 CG LEU B 5 54.953 86.856 24.493 1.00 34.00 C
-ATOM 1627 CD1 LEU B 5 54.418 87.505 23.212 1.00 39.31 C
-ATOM 1628 CD2 LEU B 5 54.035 85.668 24.776 1.00 35.03 C
-ATOM 1629 N THR B 6 58.789 84.739 24.375 1.00 36.94 N
-ATOM 1630 CA THR B 6 60.168 84.413 23.938 1.00 46.93 C
-ATOM 1631 C THR B 6 60.429 84.992 22.530 1.00 53.45 C
-ATOM 1632 O THR B 6 60.035 84.497 21.525 1.00 55.77 O
-ATOM 1633 CB THR B 6 60.274 82.890 23.673 1.00 47.77 C
-ATOM 1634 OG1 THR B 6 59.175 82.194 24.254 1.00 50.02 O
-ATOM 1635 CG2 THR B 6 61.554 82.237 24.171 1.00 47.99 C
-ATOM 1636 N GLY B 7 61.060 86.100 22.224 1.00 57.31 N
-ATOM 1637 CA GLY B 7 61.287 86.364 20.727 1.00 59.28 C
-ATOM 1638 C GLY B 7 62.799 86.350 20.621 1.00 61.25 C
-ATOM 1639 O GLY B 7 63.375 85.252 20.478 1.00 61.03 O
-ATOM 1640 OXT GLY B 7 62.159 83.147 19.227 1.00 65.40 O
-TER 1641 GLY B 7
-HETATM 1642 O HOH A2000 31.262 74.913 20.096 1.00 27.12 O
-HETATM 1643 O HOH A2001 63.186 74.696 29.141 1.00 11.94 O
-HETATM 1644 O HOH A2002 47.128 83.578 30.497 1.00 20.08 O
-HETATM 1645 O HOH A2003 60.294 76.192 31.242 1.00 15.56 O
-HETATM 1646 O HOH A2004 69.178 95.995 37.253 1.00 16.62 O
-HETATM 1647 O HOH A2005 41.248 100.089 21.526 1.00 21.55 O
-HETATM 1648 O HOH A2007 52.514 103.239 30.234 1.00 23.57 O
-HETATM 1649 O HOH A2008 51.615 78.054 36.524 1.00 32.51 O
-HETATM 1650 O HOH A2009 30.453 72.503 23.339 1.00 18.63 O
-HETATM 1651 O HOH A2012 62.334 76.541 35.303 1.00 12.09 O
-HETATM 1652 O HOH A2013 70.058 75.402 35.499 1.00 32.61 O
-HETATM 1653 O HOH A2015 35.460 80.468 17.922 1.00 18.63 O
-HETATM 1654 O HOH A2016 56.033 82.167 39.038 1.00 29.52 O
-HETATM 1655 O HOH A2017 54.306 90.409 24.173 1.00 26.77 O
-HETATM 1656 O HOH A2018 43.551 100.984 20.110 1.00 21.26 O
-HETATM 1657 O HOH A2020 67.963 81.104 33.149 1.00 20.33 O
-HETATM 1658 O HOH A2021 32.260 75.105 34.753 1.00 21.13 O
-HETATM 1659 O HOH A2022 69.517 103.464 41.826 1.00 18.63 O
-HETATM 1660 O HOH A2023 67.251 73.217 30.472 1.00 39.81 O
-HETATM 1661 O HOH A2024 50.732 76.257 33.862 1.00 21.61 O
-HETATM 1662 O HOH A2025 73.078 84.565 40.597 1.00 33.12 O
-HETATM 1663 O HOH A2026 37.851 96.101 24.968 1.00 18.16 O
-HETATM 1664 O HOH A2027 39.347 63.112 29.953 1.00 24.05 O
-HETATM 1665 O HOH A2028 56.103 110.796 21.204 1.00 29.34 O
-HETATM 1666 O HOH A2029 74.535 89.745 33.717 1.00 19.69 O
-HETATM 1667 O HOH A2030 35.089 78.588 34.055 1.00 7.91 O
-HETATM 1668 O HOH A2032 74.654 108.258 30.324 1.00 22.72 O
-HETATM 1669 O HOH A2033 57.912 77.503 31.198 1.00 14.41 O
-HETATM 1670 O HOH A2034 38.143 87.030 18.932 1.00 17.75 O
-HETATM 1671 O HOH A2035 43.269 67.862 27.340 1.00 20.08 O
-HETATM 1672 O HOH A2036 41.220 66.940 36.390 1.00 26.22 O
-HETATM 1673 O HOH A2037 76.924 87.058 31.521 1.00 23.08 O
-HETATM 1674 O HOH A2038 28.974 70.565 40.074 1.00 25.36 O
-HETATM 1675 O HOH A2039 43.896 61.778 29.194 1.00 39.62 O
-HETATM 1676 O HOH A2041 53.377 97.309 37.066 1.00 42.16 O
-HETATM 1677 O HOH A2042 46.579 106.150 28.001 1.00 38.11 O
-HETATM 1678 O HOH A2044 62.150 79.397 24.390 1.00 34.75 O
-HETATM 1679 O HOH A2045 52.441 108.727 21.192 1.00 54.78 O
-HETATM 1680 O HOH A2046 38.513 89.870 15.625 1.00 37.79 O
-HETATM 1681 O HOH A2047 51.815 98.689 34.523 1.00 22.16 O
-HETATM 1682 O HOH A2048 29.724 67.885 38.884 1.00 42.74 O
-HETATM 1683 O HOH A2049 33.482 91.423 31.456 1.00 36.93 O
-HETATM 1684 O HOH A2051 37.637 86.636 16.113 1.00 56.10 O
-HETATM 1685 O HOH A2052 59.453 92.054 27.500 1.00 10.66 O
-HETATM 1686 O HOH A2053 74.503 90.822 31.318 1.00 12.81 O
-HETATM 1687 O HOH A2054 76.154 88.934 29.660 1.00 8.18 O
-HETATM 1688 O HOH A2055 51.839 96.154 21.477 1.00 22.20 O
-HETATM 1689 O HOH A2056 38.495 92.581 31.005 1.00 27.06 O
-HETATM 1690 O HOH A2057 40.561 107.095 23.029 1.00 29.19 O
-HETATM 1691 O HOH A2058 66.857 91.179 38.361 1.00 18.11 O
-HETATM 1692 O HOH A2059 46.742 89.898 31.935 1.00 37.94 O
-HETATM 1693 O HOH A2060 41.296 68.900 25.771 1.00 28.68 O
-HETATM 1694 O HOH A2063 57.924 100.195 21.081 1.00 31.41 O
-HETATM 1695 O HOH A2064 24.275 71.637 30.117 1.00 47.61 O
-HETATM 1696 O HOH A2065 62.422 115.286 17.626 1.00 54.81 O
-HETATM 1697 O HOH A2067 29.521 72.251 20.754 1.00 19.59 O
-HETATM 1698 O HOH A2068 36.917 87.403 30.603 1.00 30.17 O
-HETATM 1699 O HOH A2070 68.540 96.499 22.024 1.00 22.11 O
-HETATM 1700 O HOH A2072 74.285 95.707 30.608 1.00 15.98 O
-HETATM 1701 O HOH A2077 50.847 104.556 31.716 1.00 33.04 O
-HETATM 1702 O HOH A2078 29.548 62.932 20.133 1.00 40.79 O
-HETATM 1703 O HOH A2080 47.695 72.626 29.140 1.00 27.99 O
-HETATM 1704 O HOH A2081 56.807 95.707 21.097 1.00 51.22 O
-HETATM 1705 O HOH A2082 80.131 107.638 37.703 1.00 29.33 O
-HETATM 1706 O HOH A2083 30.114 89.119 26.818 1.00 40.95 O
-HETATM 1707 O HOH A2084 65.995 86.825 20.086 1.00 43.84 O
-HETATM 1708 O HOH A2085 62.671 80.214 38.211 1.00 10.31 O
-HETATM 1709 O HOH A2086 65.113 77.848 35.200 1.00 24.34 O
-HETATM 1710 O HOH A2087 59.998 85.727 43.621 1.00 16.56 O
-HETATM 1711 O HOH A2088 41.105 97.298 22.065 1.00 26.94 O
-HETATM 1712 O HOH A2089 70.434 76.733 32.658 1.00 27.03 O
-HETATM 1713 O HOH A2092 31.350 77.784 19.832 1.00 31.48 O
-HETATM 1714 O HOH A2093 28.273 71.908 32.742 1.00 20.44 O
-HETATM 1715 O HOH A2094 42.247 77.636 16.211 1.00 47.40 O
-HETATM 1716 O HOH A2095 58.125 97.795 41.274 1.00 33.96 O
-HETATM 1717 O HOH A2098 59.969 106.451 34.991 1.00 27.78 O
-HETATM 1718 O HOH A2099 54.259 90.131 37.562 1.00 18.50 O
-HETATM 1719 O HOH A2100 41.575 70.872 23.808 1.00 32.22 O
-HETATM 1720 O HOH A2101 50.625 95.310 33.248 1.00 28.63 O
-HETATM 1721 O HOH A2102 65.704 116.613 25.462 1.00 35.03 O
-HETATM 1722 O HOH A2104 73.173 104.284 21.799 1.00 37.85 O
-HETATM 1723 O HOH A2105 57.269 92.793 20.802 1.00 24.88 O
-HETATM 1724 O HOH A2106 48.027 83.104 17.359 1.00 30.69 O
-HETATM 1725 O HOH A2107 75.635 115.127 30.852 1.00 59.40 O
-HETATM 1726 O HOH A2108 41.692 107.610 20.699 1.00 38.97 O
-HETATM 1727 O HOH A2110 39.477 67.312 20.828 1.00 52.61 O
-HETATM 1728 O HOH A2111 31.318 68.860 32.080 1.00 23.54 O
-HETATM 1729 O HOH A2113 35.430 76.011 33.522 1.00 11.78 O
-HETATM 1730 O HOH A2114 61.537 108.215 31.512 1.00 25.10 O
-HETATM 1731 O HOH A2116 54.831 95.057 18.128 1.00 32.64 O
-HETATM 1732 O HOH A2121 68.171 77.747 26.941 1.00 37.21 O
-HETATM 1733 O HOH A2122 31.521 70.360 17.378 1.00 39.87 O
-HETATM 1734 O HOH A2123 29.346 60.141 28.372 1.00 36.80 O
-HETATM 1735 O HOH A2125 36.640 74.600 31.634 1.00 21.38 O
-HETATM 1736 O HOH A2126 59.868 92.152 22.194 1.00 36.94 O
-HETATM 1737 O HOH A2127 31.165 88.938 18.521 1.00 43.77 O
-HETATM 1738 O HOH A2128 46.625 78.982 22.235 1.00 59.21 O
-HETATM 1739 O HOH A2129 74.033 105.891 41.823 1.00 43.66 O
-HETATM 1740 O HOH A2130 70.569 94.222 23.929 1.00 25.83 O
-HETATM 1741 O HOH A2131 67.635 104.248 44.486 1.00 43.04 O
-HETATM 1742 O HOH A2133 27.560 65.163 32.704 1.00 37.96 O
-HETATM 1743 O HOH A2134 67.030 76.056 28.928 1.00 27.32 O
-HETATM 1744 O HOH A2135 74.602 84.802 35.248 1.00 21.83 O
-HETATM 1745 O HOH A2136 44.107 88.892 21.907 1.00 27.53 O
-HETATM 1746 O HOH A2137 58.517 89.128 25.613 1.00 25.33 O
-HETATM 1747 O HOH A2138 74.840 97.563 34.434 1.00 38.18 O
-HETATM 1748 O HOH A2139 34.332 73.763 17.913 1.00 26.51 O
-HETATM 1749 O HOH A2140 56.771 90.517 41.940 1.00 25.19 O
-HETATM 1750 O HOH A2142 46.673 89.099 25.335 1.00 38.29 O
-HETATM 1751 O HOH A2143 39.540 84.606 15.533 1.00 41.41 O
-HETATM 1752 O HOH A2145 70.733 76.837 26.625 1.00 48.96 O
-HETATM 1753 O HOH A2146 41.493 64.448 37.687 1.00 26.56 O
-HETATM 1754 O HOH A2147 42.735 96.043 20.165 1.00 36.25 O
-HETATM 1755 O HOH A2148 30.237 81.197 17.038 1.00 37.45 O
-HETATM 1756 O HOH A2149 76.928 104.878 36.573 1.00 23.95 O
-HETATM 1757 O HOH A2150 58.054 97.486 18.621 1.00 58.70 O
-HETATM 1758 O HOH A2151 37.237 66.311 43.449 1.00 48.03 O
-HETATM 1759 O HOH A2153 48.322 102.248 23.596 1.00 29.42 O
-HETATM 1760 O HOH A2157 59.866 109.360 43.457 1.00 26.73 O
-HETATM 1761 O HOH A2158 57.473 77.350 24.461 1.00 33.01 O
-HETATM 1762 O HOH A2159 51.902 76.192 27.013 1.00 20.75 O
-HETATM 1763 O HOH A2161 71.697 108.254 23.681 1.00 38.06 O
-HETATM 1764 O HOH A2162 42.996 65.040 26.740 1.00 29.06 O
-HETATM 1765 O HOH A2163 40.882 82.665 13.194 1.00 24.81 O
-HETATM 1766 O HOH A2164 34.117 67.699 20.500 1.00 28.37 O
-HETATM 1767 O HOH A2165 33.828 93.536 22.058 1.00 36.31 O
-HETATM 1768 O HOH A2167 77.236 88.420 27.237 1.00 30.62 O
-HETATM 1769 O HOH A2168 75.024 93.291 37.519 1.00 56.70 O
-HETATM 1770 O HOH A2169 67.355 83.814 20.350 1.00 31.97 O
-HETATM 1771 O HOH A2171 41.697 75.517 17.729 1.00 33.33 O
-HETATM 1772 O HOH A2172 60.682 97.409 43.872 1.00 32.37 O
-HETATM 1773 O HOH A2173 42.134 57.091 32.672 1.00 30.05 O
-HETATM 1774 O HOH A2174 57.078 99.089 16.351 1.00 60.49 O
-HETATM 1775 O HOH A2175 53.057 78.754 23.619 1.00 47.03 O
-HETATM 1776 O HOH A2176 67.088 70.937 32.001 1.00 51.93 O
-HETATM 1777 O HOH A2177 32.177 92.775 25.624 1.00 28.55 O
-HETATM 1778 O HOH A2178 74.348 106.582 21.081 1.00 59.69 O
-HETATM 1779 O HOH A2179 65.745 73.719 28.065 1.00 49.76 O
-HETATM 1780 O HOH A2181 50.898 85.717 23.716 1.00 38.40 O
-HETATM 1781 O HOH A2182 47.458 85.687 19.975 1.00 44.48 O
-HETATM 1782 O HOH A2185 46.526 75.164 25.388 1.00 38.39 O
-HETATM 1783 O HOH A2186 30.443 57.255 29.159 1.00 43.21 O
-HETATM 1784 O HOH A2188 36.512 89.980 30.158 1.00 33.63 O
-HETATM 1785 O HOH A2191 50.781 95.327 35.959 1.00 43.33 O
-HETATM 1786 O HOH A2192 37.795 95.717 22.105 1.00 31.95 O
-HETATM 1787 O HOH A2193 48.457 106.587 19.286 1.00 34.27 O
-HETATM 1788 O HOH A2194 72.456 112.692 35.369 1.00 43.68 O
-HETATM 1789 O HOH A2195 57.008 71.015 24.109 1.00 52.43 O
-HETATM 1790 O HOH A2196 76.802 112.002 33.041 1.00 28.25 O
-HETATM 1791 O HOH A2197 52.112 107.578 34.651 1.00 40.89 O
-HETATM 1792 O HOH A2198 26.031 88.946 31.390 1.00 45.22 O
-HETATM 1793 O HOH A2199 75.285 110.439 20.369 1.00 76.33 O
-HETATM 1794 O HOH A2200 70.260 99.333 23.836 1.00 38.40 O
-HETATM 1795 O HOH A2202 63.003 104.236 45.148 1.00 39.57 O
-HETATM 1796 O HOH A2204 48.172 73.411 26.600 1.00 33.57 O
-HETATM 1797 O HOH A2205 66.493 117.929 27.822 1.00 34.65 O
-HETATM 1798 O HOH A2206 47.607 85.202 32.698 1.00 53.37 O
-HETATM 1799 O HOH A2207 40.817 62.458 27.881 1.00 41.86 O
-HETATM 1800 O HOH A2208 42.880 71.937 38.469 1.00 52.16 O
-HETATM 1801 O HOH A2209 63.452 109.878 19.936 1.00 71.08 O
-HETATM 1802 O HOH A2210 77.193 91.594 35.939 1.00 38.10 O
-HETATM 1803 O HOH A2212 75.795 85.191 40.887 1.00 22.01 O
-HETATM 1804 O HOH A2213 39.732 70.213 21.974 1.00 37.92 O
-HETATM 1805 O HOH A2215 72.157 89.929 40.647 1.00 35.24 O
-HETATM 1806 O HOH A2216 32.109 79.244 16.832 1.00 57.67 O
-HETATM 1807 O HOH A2218 56.284 82.046 24.800 1.00 35.02 O
-HETATM 1808 O HOH A2219 24.096 61.171 27.076 1.00 45.37 O
-HETATM 1809 O HOH A2221 52.069 93.076 36.860 1.00 62.13 O
-HETATM 1810 O HOH A2222 62.488 107.720 18.666 1.00 48.07 O
-HETATM 1811 O HOH A2225 62.611 101.721 45.700 1.00 35.70 O
-HETATM 1812 O HOH A2230 52.889 104.889 36.162 1.00 47.93 O
-HETATM 1813 O HOH A2231 51.736 100.863 31.496 1.00 24.42 O
-HETATM 1814 O HOH A2233 44.232 73.446 40.851 1.00 38.76 O
-HETATM 1815 O HOH A2234 33.232 57.839 29.374 1.00 40.67 O
-HETATM 1816 O HOH A3200 75.721 93.410 31.296 1.00 15.30 O
-HETATM 1817 O HOH A3203 31.463 74.575 37.330 1.00 18.51 O
-HETATM 1818 O HOH A3204 76.739 94.799 33.967 1.00 33.60 O
-HETATM 1819 O HOH A3206 36.279 93.963 20.965 1.00 20.44 O
-HETATM 1820 O HOH A3208 44.900 80.800 19.876 1.00 22.51 O
-HETATM 1821 O HOH A3210 63.117 71.893 35.308 1.00 37.46 O
-HETATM 1822 O HOH A3212 75.023 110.024 32.608 1.00 32.95 O
-HETATM 1823 O HOH A3214 71.924 85.959 42.633 1.00 23.53 O
-HETATM 1824 O HOH A3215 52.030 89.151 23.394 1.00 31.61 O
-HETATM 1825 O HOH A3216 60.272 102.838 19.570 1.00 27.33 O
-HETATM 1826 O HOH A3217 41.121 82.509 33.632 1.00 46.45 O
-HETATM 1827 O HOH A3218 75.579 87.180 34.082 1.00 23.88 O
-HETATM 1828 O HOH A3220 70.513 78.025 41.638 1.00 33.48 O
-HETATM 1829 O HOH A3221 47.773 115.094 28.487 1.00 29.34 O
-HETATM 1830 O HOH A3222 67.195 105.564 22.098 1.00 35.92 O
-HETATM 1831 O HOH A3223 36.215 65.736 21.502 1.00 36.71 O
-HETATM 1832 O HOH A3224 61.650 77.763 38.664 1.00 48.52 O
-HETATM 1833 O HOH A3226 49.099 95.545 20.037 1.00 56.14 O
-HETATM 1834 O HOH A3227 24.850 75.199 35.654 1.00 54.43 O
-HETATM 1835 O HOH A3228 44.620 102.501 22.119 1.00 27.12 O
-HETATM 1836 O HOH A3229 55.229 74.269 25.208 1.00 48.08 O
-HETATM 1837 O HOH A3230 34.263 99.122 27.358 1.00 29.82 O
-HETATM 1838 O HOH A3232 36.629 76.734 15.733 1.00 46.65 O
-HETATM 1839 O HOH A3233 37.144 66.955 19.261 1.00 55.55 O
-HETATM 1840 O HOH A3235 66.951 106.423 28.380 1.00 46.69 O
-HETATM 1841 O HOH A3236 57.734 105.658 41.253 1.00 37.57 O
-HETATM 1842 O HOH A3238 36.196 93.943 30.529 1.00 35.95 O
-HETATM 1843 O HOH A3239 39.391 70.721 46.827 1.00 33.78 O
-HETATM 1844 O HOH A3240 65.796 109.243 45.046 1.00 33.87 O
-HETATM 1845 O HOH A3242 68.711 81.915 42.760 1.00 27.19 O
-HETATM 1846 O HOH A3243 43.361 104.832 30.022 1.00 36.43 O
-HETATM 1847 O HOH A3244 47.346 85.498 25.962 1.00 37.13 O
-HETATM 1848 O HOH A3245 55.576 84.327 40.733 1.00 73.17 O
-HETATM 1849 O HOH A3246 58.388 104.655 43.545 1.00 33.95 O
-HETATM 1850 O HOH A3247 47.193 77.679 26.079 1.00 44.54 O
-HETATM 1851 O HOH A3250 29.273 93.798 18.131 1.00 83.13 O
-HETATM 1852 O HOH A3251 74.177 79.963 37.432 1.00 52.57 O
-HETATM 1853 O HOH A3252 37.979 100.098 33.848 1.00 75.91 O
-HETATM 1854 O HOH A3253 51.669 81.446 25.621 1.00 43.85 O
-HETATM 1855 O HOH A3254 67.363 120.322 50.160 1.00 48.98 O
-HETATM 1856 O HOH A3257 48.891 88.265 32.231 1.00 64.98 O
-HETATM 1857 O HOH A3258 60.762 105.139 44.290 1.00 37.33 O
-HETATM 1858 O HOH B2019 50.390 91.316 30.347 1.00 14.80 O
-HETATM 1859 O HOH B2120 52.523 83.285 37.358 1.00 36.37 O
-HETATM 1860 O HOH B2141 53.736 85.649 36.943 1.00 30.58 O
-HETATM 1861 O HOH B2201 56.051 89.275 26.557 1.00 21.54 O
-HETATM 1862 O HOH B2227 48.907 82.945 37.852 1.00 33.09 O
-HETATM 1863 O HOH B3234 59.065 79.396 23.994 1.00 42.64 O
-HETATM 1864 O HOH B3256 46.170 94.212 30.067 1.00 81.20 O
-MASTER 301 0 0 6 9 0 0 6 1862 2 0 18
-END
projects / unres.git / blobdiff