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casp_data / casp16 /experiment_structures /H1202s1.pdb
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HEADER SIGNALING PROTEIN 06-DEC-22 8BWL
TITLE CRYSTAL STRUCTURE OF HUMAN TWISTED GASTRULATION PROTEIN HOMOLOG 1
TITLE 2 (TWSG1) IN COMPLEX WITH HUMAN GROWTH DIFFERENTIATION FACTOR 5 (GDF5)
TITLE 3 AND CALCIUM
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GROWTH/DIFFERENTIATION FACTOR 5;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: GDF-5,BONE MORPHOGENETIC PROTEIN 14,BMP-14,CARTILAGE-DERIVED
COMPND 5 MORPHOGENETIC PROTEIN 1,CDMP-1,LIPOPOLYSACCHARIDE-ASSOCIATED PROTEIN
COMPND 6 4,LAP-4,LPS-ASSOCIATED PROTEIN 4,RADOTERMIN;
COMPND 7 ENGINEERED: YES;
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: GDF5, BMP14, CDMP1;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 8 EXPRESSION_SYSTEM_VARIANT: ROSETTA PLYSS;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET22B;
SOURCE 10 MOL_ID: 2;
SOURCE 11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 12 ORGANISM_COMMON: HUMAN;
SOURCE 13 ORGANISM_TAXID: 9606;
SOURCE 14 GENE: TWSG1, TSG, PSEC0250;
SOURCE 15 EXPRESSION_SYSTEM: HOMO SAPIENS;
SOURCE 16 EXPRESSION_SYSTEM_COMMON: HUMAN;
SOURCE 17 EXPRESSION_SYSTEM_TAXID: 9606;
SOURCE 18 EXPRESSION_SYSTEM_CELL_LINE: HEK293T;
SOURCE 19 EXPRESSION_SYSTEM_ATCC_NUMBER: CRL-3216;
SOURCE 20 EXPRESSION_SYSTEM_ORGAN: KIDNEY;
SOURCE 21 EXPRESSION_SYSTEM_PLASMID: PHR-CMV-TETO2-3C-MVENUS-HIS12
KEYWDS TWISTED GASTRULATION PROTEIN HOMOLOG 1 (TWSG1), GROWTH
KEYWDS 2 DIFFERENTIATION FACTOR 5 (GDF5), TRANSFORMING GROWTH FACTOR BETA
KEYWDS 3 (TGF-BETA) SIGNALLING PATHWAY, EXTRACELLULAR PROTEIN., SIGNALING
KEYWDS 4 PROTEIN
EXPDTA X-RAY DIFFRACTION
AUTHOR T.MALINAUSKAS,A.F.RUDOLF,G.MOORE,H.EGGINGTON,H.BELNOUE-DAVIS,K.EL
AUTHOR 2 OMARI,R.E.WOOLLEY,S.C.GRIFFITHS,R.DUMAN,A.WAGNER,S.J.LEEDHAM,
AUTHOR 3 C.BALDOCK,H.ASHE,C.SIEBOLD
REVDAT 2 20-NOV-24 8BWL 1 REMARK
REVDAT 1 19-JUN-24 8BWL 0
JRNL AUTH T.MALINAUSKAS,G.MOORE,A.F.RUDOLF,H.EGGINGTON,
JRNL AUTH 2 H.L.BELNOUE-DAVIS,K.EL OMARI,S.C.GRIFFITHS,R.E.WOOLLEY,
JRNL AUTH 3 R.DUMAN,A.WAGNER,S.J.LEEDHAM,C.BALDOCK,H.L.ASHE,C.SIEBOLD
JRNL TITL MOLECULAR MECHANISM OF BMP SIGNAL CONTROL BY TWISTED
JRNL TITL 2 GASTRULATION.
JRNL REF NAT COMMUN V. 15 4976 2024
JRNL REFN ESSN 2041-1723
JRNL PMID 38862520
JRNL DOI 10.1038/S41467-024-49065-8
REMARK 2
REMARK 2 RESOLUTION. 1.96 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX 1.20.1_4487
REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
REMARK 3
REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.96
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.25
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350
REMARK 3 COMPLETENESS FOR RANGE (%) : 84.2
REMARK 3 NUMBER OF REFLECTIONS : 30651
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.185
REMARK 3 R VALUE (WORKING SET) : 0.183
REMARK 3 FREE R VALUE : 0.212
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.670
REMARK 3 FREE R VALUE TEST SET COUNT : 1431
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
REMARK 3 1 49.2500 - 4.2200 1.00 3660 191 0.1795 0.1873
REMARK 3 2 4.2100 - 3.3500 1.00 3504 188 0.1620 0.2064
REMARK 3 3 3.3500 - 2.9200 1.00 3490 171 0.1816 0.2247
REMARK 3 4 2.9200 - 2.6600 1.00 3474 167 0.2160 0.2707
REMARK 3 5 2.6600 - 2.4700 1.00 3417 181 0.1840 0.1936
REMARK 3 6 2.4700 - 2.3200 1.00 3450 171 0.1897 0.2543
REMARK 3 7 2.3200 - 2.2000 1.00 3429 165 0.2291 0.2842
REMARK 3 8 2.2000 - 2.1100 0.90 3080 134 0.2449 0.2853
REMARK 3 9 2.1100 - 2.0300 0.43 1497 55 0.2565 0.2876
REMARK 3 10 2.0300 - 1.9600 0.06 219 8 0.2451 0.3920
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.10
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 K_SOL : NULL
REMARK 3 B_SOL : NULL
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.240
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.675
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 50.32
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 69.55
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 TWINNING INFORMATION.
REMARK 3 FRACTION: NULL
REMARK 3 OPERATOR: NULL
REMARK 3
REMARK 3 DEVIATIONS FROM IDEAL VALUES.
REMARK 3 RMSD COUNT
REMARK 3 BOND : 0.016 2443
REMARK 3 ANGLE : 1.550 3309
REMARK 3 CHIRALITY : 0.070 370
REMARK 3 PLANARITY : 0.013 429
REMARK 3 DIHEDRAL : 12.882 915
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : 4
REMARK 3 TLS GROUP : 1
REMARK 3 SELECTION: (CHAIN 'A' AND RESID 397 THROUGH 501)
REMARK 3 ORIGIN FOR THE GROUP (A): -14.4706 17.4401 -13.6119
REMARK 3 T TENSOR
REMARK 3 T11: 0.4325 T22: 0.3172
REMARK 3 T33: 0.4128 T12: -0.0559
REMARK 3 T13: 0.0425 T23: -0.0197
REMARK 3 L TENSOR
REMARK 3 L11: 3.9147 L22: 0.7747
REMARK 3 L33: 7.0611 L12: 0.3932
REMARK 3 L13: 4.6429 L23: 0.7867
REMARK 3 S TENSOR
REMARK 3 S11: -0.2601 S12: -0.1418 S13: 0.1106
REMARK 3 S21: -0.1685 S22: 0.0169 S23: 0.0667
REMARK 3 S31: -0.1452 S32: -0.2049 S33: 0.2921
REMARK 3 TLS GROUP : 2
REMARK 3 SELECTION: (CHAIN 'B' AND RESID 398 THROUGH 501)
REMARK 3 ORIGIN FOR THE GROUP (A): -0.8093 10.8219 -6.1023
REMARK 3 T TENSOR
REMARK 3 T11: 0.4382 T22: 0.3412
REMARK 3 T33: 0.3923 T12: 0.0116
REMARK 3 T13: 0.1352 T23: -0.0181
REMARK 3 L TENSOR
REMARK 3 L11: 2.8081 L22: 3.4701
REMARK 3 L33: 7.1043 L12: -1.4175
REMARK 3 L13: 3.7798 L23: -3.7459
REMARK 3 S TENSOR
REMARK 3 S11: 0.0035 S12: 0.4010 S13: 0.0771
REMARK 3 S21: -0.1755 S22: -0.1912 S23: -0.1546
REMARK 3 S31: 0.2285 S32: 0.3585 S33: 0.2088
REMARK 3 TLS GROUP : 3
REMARK 3 SELECTION: (CHAIN 'C' AND RESID 25 THROUGH 77)
REMARK 3 ORIGIN FOR THE GROUP (A): -6.0755 12.7919 -35.0310
REMARK 3 T TENSOR
REMARK 3 T11: 1.0263 T22: 1.1830
REMARK 3 T33: 0.9049 T12: -0.0948
REMARK 3 T13: 0.1301 T23: -0.2523
REMARK 3 L TENSOR
REMARK 3 L11: 2.3553 L22: 4.1529
REMARK 3 L33: 6.5714 L12: -1.8346
REMARK 3 L13: -2.3765 L23: 2.4397
REMARK 3 S TENSOR
REMARK 3 S11: -0.0886 S12: 1.3985 S13: -0.9487
REMARK 3 S21: -1.3946 S22: 0.1586 S23: -1.0675
REMARK 3 S31: -0.2682 S32: 1.1383 S33: -0.0099
REMARK 3 TLS GROUP : 4
REMARK 3 SELECTION: (CHAIN 'D' AND RESID 25 THROUGH 78)
REMARK 3 ORIGIN FOR THE GROUP (A): -10.5940 13.2997 14.6395
REMARK 3 T TENSOR
REMARK 3 T11: 0.7264 T22: 0.8403
REMARK 3 T33: 0.7970 T12: 0.0220
REMARK 3 T13: 0.2011 T23: 0.1795
REMARK 3 L TENSOR
REMARK 3 L11: 8.8311 L22: 2.3949
REMARK 3 L33: 4.9231 L12: 1.1032
REMARK 3 L13: -1.6194 L23: 0.8858
REMARK 3 S TENSOR
REMARK 3 S11: 0.0400 S12: -1.0327 S13: -0.2224
REMARK 3 S21: 1.0959 S22: 0.0945 S23: 1.2514
REMARK 3 S31: 0.3070 S32: -1.3044 S33: -0.1006
REMARK 3
REMARK 3 NCS DETAILS
REMARK 3 NUMBER OF NCS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 8BWL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-DEC-22.
REMARK 100 THE DEPOSITION ID IS D_1292127227.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 23-JAN-22
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 7.5-8.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : DIAMOND
REMARK 200 BEAMLINE : I03
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.97625
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 16M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : AIMLESS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 30654
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.957
REMARK 200 RESOLUTION RANGE LOW (A) : 49.254
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 84.2
REMARK 200 DATA REDUNDANCY : 13.10
REMARK 200 R MERGE (I) : 0.06400
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 17.9000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.96
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.10
REMARK 200 COMPLETENESS FOR SHELL (%) : 22.5
REMARK 200 DATA REDUNDANCY IN SHELL : 13.70
REMARK 200 R MERGE FOR SHELL (I) : 1.93600
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.400
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: PHASER
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 57.66
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 12.1% W/V PEG 1000, 12.1% W/V PEG
REMARK 280 3350, 12.1% V/V MPD, 97 MM CACL2, 0.097 M BICINE/TRIZMA PH 8.5,
REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 294K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 28.52350
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 48.81100
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 44.29400
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 48.81100
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 28.52350
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 44.29400
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 6420 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 14760 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -86.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A 381
REMARK 465 ALA A 382
REMARK 465 PRO A 383
REMARK 465 LEU A 384
REMARK 465 ALA A 385
REMARK 465 THR A 386
REMARK 465 ARG A 387
REMARK 465 GLN A 388
REMARK 465 GLY A 389
REMARK 465 LYS A 390
REMARK 465 ARG A 391
REMARK 465 PRO A 392
REMARK 465 SER A 393
REMARK 465 LYS A 394
REMARK 465 ASN A 395
REMARK 465 LEU A 396
REMARK 465 MET B 381
REMARK 465 ALA B 382
REMARK 465 PRO B 383
REMARK 465 LEU B 384
REMARK 465 ALA B 385
REMARK 465 THR B 386
REMARK 465 ARG B 387
REMARK 465 GLN B 388
REMARK 465 GLY B 389
REMARK 465 LYS B 390
REMARK 465 ARG B 391
REMARK 465 PRO B 392
REMARK 465 SER B 393
REMARK 465 LYS B 394
REMARK 465 ASN B 395
REMARK 465 LEU B 396
REMARK 465 LYS B 397
REMARK 465 GLU C 23
REMARK 465 THR C 24
REMARK 465 GLU C 50
REMARK 465 GLY C 51
REMARK 465 ASN C 52
REMARK 465 ASN C 78
REMARK 465 PRO C 79
REMARK 465 ARG C 80
REMARK 465 ASN C 81
REMARK 465 TYR C 82
REMARK 465 SER C 83
REMARK 465 GLY C 84
REMARK 465 THR C 85
REMARK 465 LEU C 86
REMARK 465 GLU C 87
REMARK 465 VAL C 88
REMARK 465 LEU C 89
REMARK 465 PHE C 90
REMARK 465 GLN C 91
REMARK 465 GLU D 23
REMARK 465 THR D 24
REMARK 465 GLY D 49
REMARK 465 GLU D 50
REMARK 465 GLY D 51
REMARK 465 ASN D 52
REMARK 465 PRO D 79
REMARK 465 ARG D 80
REMARK 465 ASN D 81
REMARK 465 TYR D 82
REMARK 465 SER D 83
REMARK 465 GLY D 84
REMARK 465 THR D 85
REMARK 465 LEU D 86
REMARK 465 GLU D 87
REMARK 465 VAL D 88
REMARK 465 LEU D 89
REMARK 465 PHE D 90
REMARK 465 GLN D 91
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 HD1 HIS B 406 OE2 GLU B 425 1.52
REMARK 500 OD2 ASP B 411 O HOH B 701 2.18
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 ASP B 480 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 CYS A 400 122.67 -27.64
REMARK 500 TRP A 417 -23.35 -141.07
REMARK 500 PHE A 427 165.23 76.67
REMARK 500 CYS B 400 119.81 -38.27
REMARK 500 PHE B 427 172.32 62.81
REMARK 500 GLU B 442 53.04 36.44
REMARK 500 ASP B 457 82.72 -153.03
REMARK 500 PRO C 48 46.63 -82.88
REMARK 500 SER C 54 -68.36 -104.33
REMARK 500 CYS D 55 4.65 -69.71
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA A 601 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLY A 413 O
REMARK 620 2 ASP A 416 OD1 76.1
REMARK 620 3 ASP A 416 OD2 125.1 49.1
REMARK 620 4 HOH A 702 O 171.9 104.4 55.4
REMARK 620 5 HOH A 758 O 82.5 97.8 99.0 89.4
REMARK 620 6 HOH A 765 O 107.0 160.6 123.2 69.9 64.2
REMARK 620 7 HOH C 201 O 140.3 97.6 63.4 47.8 137.0 91.8
REMARK 620 8 HOH C 203 O 80.7 125.5 131.2 105.0 127.1 73.6 71.4
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA B 601 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLY B 413 O
REMARK 620 2 ASP B 416 OD1 71.2
REMARK 620 3 ASP B 416 OD2 116.8 47.7
REMARK 620 4 HOH B 740 O 72.8 89.1 89.8
REMARK 620 5 HOH B 747 O 145.2 125.7 79.6 77.1
REMARK 620 6 HOH B 754 O 90.6 159.8 152.1 93.8 74.3
REMARK 620 7 HOH D 209 O 152.7 121.0 83.9 127.8 50.8 72.0
REMARK 620 8 HOH D 210 O 77.5 76.5 99.2 149.9 132.7 91.4 81.9
REMARK 620 N 1 2 3 4 5 6 7
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA C 101 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ALA C 65 O
REMARK 620 2 GLU C 69 OE2 95.1
REMARK 620 N 1
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA D 101 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ALA D 65 O
REMARK 620 2 GLU D 69 OE1 62.9
REMARK 620 3 GLU D 69 OE2 93.9 43.6
REMARK 620 4 HOH D 208 O 64.7 62.4 102.8
REMARK 620 5 HOH D 214 O 83.7 105.4 79.6 148.4
REMARK 620 N 1 2 3 4
DBREF 8BWL A 382 501 UNP P43026 GDF5_HUMAN 382 501
DBREF 8BWL B 382 501 UNP P43026 GDF5_HUMAN 382 501
DBREF 8BWL C 26 83 UNP Q9GZX9 TWSG1_HUMAN 26 83
DBREF 8BWL D 26 83 UNP Q9GZX9 TWSG1_HUMAN 26 83
SEQADV 8BWL MET A 381 UNP P43026 INITIATING METHIONINE
SEQADV 8BWL MET B 381 UNP P43026 INITIATING METHIONINE
SEQADV 8BWL GLU C 23 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL THR C 24 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLY C 25 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLY C 84 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL THR C 85 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL LEU C 86 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLU C 87 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL VAL C 88 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL LEU C 89 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL PHE C 90 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLN C 91 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLU D 23 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL THR D 24 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLY D 25 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLY D 84 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL THR D 85 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL LEU D 86 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLU D 87 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL VAL D 88 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL LEU D 89 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL PHE D 90 UNP Q9GZX9 EXPRESSION TAG
SEQADV 8BWL GLN D 91 UNP Q9GZX9 EXPRESSION TAG
SEQRES 1 A 121 MET ALA PRO LEU ALA THR ARG GLN GLY LYS ARG PRO SER
SEQRES 2 A 121 LYS ASN LEU LYS ALA ARG CYS SER ARG LYS ALA LEU HIS
SEQRES 3 A 121 VAL ASN PHE LYS ASP MET GLY TRP ASP ASP TRP ILE ILE
SEQRES 4 A 121 ALA PRO LEU GLU TYR GLU ALA PHE HIS CYS GLU GLY LEU
SEQRES 5 A 121 CYS GLU PHE PRO LEU ARG SER HIS LEU GLU PRO THR ASN
SEQRES 6 A 121 HIS ALA VAL ILE GLN THR LEU MET ASN SER MET ASP PRO
SEQRES 7 A 121 GLU SER THR PRO PRO THR CYS CYS VAL PRO THR ARG LEU
SEQRES 8 A 121 SER PRO ILE SER ILE LEU PHE ILE ASP SER ALA ASN ASN
SEQRES 9 A 121 VAL VAL TYR LYS GLN TYR GLU ASP MET VAL VAL GLU SER
SEQRES 10 A 121 CYS GLY CYS ARG
SEQRES 1 B 121 MET ALA PRO LEU ALA THR ARG GLN GLY LYS ARG PRO SER
SEQRES 2 B 121 LYS ASN LEU LYS ALA ARG CYS SER ARG LYS ALA LEU HIS
SEQRES 3 B 121 VAL ASN PHE LYS ASP MET GLY TRP ASP ASP TRP ILE ILE
SEQRES 4 B 121 ALA PRO LEU GLU TYR GLU ALA PHE HIS CYS GLU GLY LEU
SEQRES 5 B 121 CYS GLU PHE PRO LEU ARG SER HIS LEU GLU PRO THR ASN
SEQRES 6 B 121 HIS ALA VAL ILE GLN THR LEU MET ASN SER MET ASP PRO
SEQRES 7 B 121 GLU SER THR PRO PRO THR CYS CYS VAL PRO THR ARG LEU
SEQRES 8 B 121 SER PRO ILE SER ILE LEU PHE ILE ASP SER ALA ASN ASN
SEQRES 9 B 121 VAL VAL TYR LYS GLN TYR GLU ASP MET VAL VAL GLU SER
SEQRES 10 B 121 CYS GLY CYS ARG
SEQRES 1 C 69 GLU THR GLY CYS ASN LYS ALA LEU CYS ALA SER ASP VAL
SEQRES 2 C 69 SER LYS CYS LEU ILE GLN GLU LEU CYS GLN CYS ARG PRO
SEQRES 3 C 69 GLY GLU GLY ASN CYS SER CYS CYS LYS GLU CYS MET LEU
SEQRES 4 C 69 CYS LEU GLY ALA LEU TRP ASP GLU CYS CYS ASP CYS VAL
SEQRES 5 C 69 GLY MET CYS ASN PRO ARG ASN TYR SER GLY THR LEU GLU
SEQRES 6 C 69 VAL LEU PHE GLN
SEQRES 1 D 69 GLU THR GLY CYS ASN LYS ALA LEU CYS ALA SER ASP VAL
SEQRES 2 D 69 SER LYS CYS LEU ILE GLN GLU LEU CYS GLN CYS ARG PRO
SEQRES 3 D 69 GLY GLU GLY ASN CYS SER CYS CYS LYS GLU CYS MET LEU
SEQRES 4 D 69 CYS LEU GLY ALA LEU TRP ASP GLU CYS CYS ASP CYS VAL
SEQRES 5 D 69 GLY MET CYS ASN PRO ARG ASN TYR SER GLY THR LEU GLU
SEQRES 6 D 69 VAL LEU PHE GLN
HET CA A 601 1
HET CA B 601 1
HET CA C 101 1
HET CA D 101 1
HETNAM CA CALCIUM ION
FORMUL 5 CA 4(CA 2+)
FORMUL 9 HOH *150(H2 O)
HELIX 1 AA1 ARG A 438 GLU A 442 5 5
HELIX 2 AA2 THR A 444 ASP A 457 1 14
HELIX 3 AA3 LYS B 410 GLY B 413 5 4
HELIX 4 AA4 ARG B 438 GLU B 442 5 5
HELIX 5 AA5 THR B 444 ASP B 457 1 14
HELIX 6 AA6 ASN C 27 GLN C 41 1 15
HELIX 7 AA7 CYS C 55 GLY C 64 1 10
HELIX 8 AA8 LEU C 66 CYS C 71 1 6
HELIX 9 AA9 ASP C 72 GLY C 75 5 4
HELIX 10 AB1 ASN D 27 GLN D 41 1 15
HELIX 11 AB2 CYS D 55 GLY D 64 1 10
HELIX 12 AB3 LEU D 66 CYS D 71 1 6
HELIX 13 AB4 ASP D 72 VAL D 74 5 3
SHEET 1 AA1 2 SER A 401 LYS A 403 0
SHEET 2 AA1 2 HIS A 428 GLU A 430 -1 O HIS A 428 N LYS A 403
SHEET 1 AA2 2 HIS A 406 ASN A 408 0
SHEET 2 AA2 2 GLU A 423 GLU A 425 -1 O TYR A 424 N VAL A 407
SHEET 1 AA3 3 ILE A 418 ALA A 420 0
SHEET 2 AA3 3 CYS A 466 ILE A 479 -1 O LEU A 477 N ALA A 420
SHEET 3 AA3 3 VAL A 485 CYS A 500 -1 O TYR A 490 N ILE A 474
SHEET 1 AA4 2 SER B 401 LYS B 403 0
SHEET 2 AA4 2 HIS B 428 GLU B 430 -1 O HIS B 428 N LYS B 403
SHEET 1 AA5 2 HIS B 406 ASN B 408 0
SHEET 2 AA5 2 GLU B 423 GLU B 425 -1 O TYR B 424 N VAL B 407
SHEET 1 AA6 3 ILE B 418 ALA B 420 0
SHEET 2 AA6 3 CYS B 466 ILE B 479 -1 O LEU B 477 N ALA B 420
SHEET 3 AA6 3 VAL B 485 CYS B 500 -1 O VAL B 486 N PHE B 478
SSBOND 1 CYS A 400 CYS A 466 1555 1555 2.09
SSBOND 2 CYS A 429 CYS A 498 1555 1555 2.06
SSBOND 3 CYS A 433 CYS A 500 1555 1555 2.05
SSBOND 4 CYS A 465 CYS B 465 1555 1555 2.04
SSBOND 5 CYS B 400 CYS B 466 1555 1555 2.10
SSBOND 6 CYS B 429 CYS B 498 1555 1555 2.04
SSBOND 7 CYS B 433 CYS B 500 1555 1555 2.06
SSBOND 8 CYS C 26 CYS C 73 1555 1555 2.05
SSBOND 9 CYS C 31 CYS C 70 1555 1555 2.03
SSBOND 10 CYS C 38 CYS C 62 1555 1555 2.05
SSBOND 11 CYS C 44 CYS C 59 1555 1555 2.04
SSBOND 12 CYS C 46 CYS C 55 1555 1555 2.04
SSBOND 13 CYS C 53 CYS C 56 1555 1555 2.03
SSBOND 14 CYS C 71 CYS C 77 1555 1555 2.05
SSBOND 15 CYS D 26 CYS D 73 1555 1555 2.05
SSBOND 16 CYS D 31 CYS D 70 1555 1555 2.04
SSBOND 17 CYS D 38 CYS D 62 1555 1555 2.08
SSBOND 18 CYS D 44 CYS D 59 1555 1555 2.06
SSBOND 19 CYS D 46 CYS D 55 1555 1555 2.05
SSBOND 20 CYS D 53 CYS D 56 1555 1555 2.04
SSBOND 21 CYS D 71 CYS D 77 1555 1555 2.06
LINK O GLY A 413 CA CA A 601 1555 1555 2.34
LINK OD1 ASP A 416 CA CA A 601 1555 1555 2.76
LINK OD2 ASP A 416 CA CA A 601 1555 1555 2.43
LINK CA CA A 601 O HOH A 702 1555 1555 2.74
LINK CA CA A 601 O HOH A 758 1555 1555 2.45
LINK CA CA A 601 O HOH A 765 1555 1555 2.29
LINK CA CA A 601 O HOH C 201 1555 1555 2.90
LINK CA CA A 601 O HOH C 203 1555 1555 2.39
LINK O GLY B 413 CA CA B 601 1555 1555 2.38
LINK OD1 ASP B 416 CA CA B 601 1555 1555 2.90
LINK OD2 ASP B 416 CA CA B 601 1555 1555 2.19
LINK CA CA B 601 O HOH B 740 1555 1555 2.56
LINK CA CA B 601 O HOH B 747 1555 1555 2.70
LINK CA CA B 601 O HOH B 754 1555 1555 2.30
LINK CA CA B 601 O HOH D 209 1555 1555 2.73
LINK CA CA B 601 O HOH D 210 1555 1555 2.43
LINK O ALA C 65 CA CA C 101 1555 1555 2.69
LINK OE2 GLU C 69 CA CA C 101 1555 1555 2.97
LINK O ALA D 65 CA CA D 101 1555 1555 2.84
LINK OE1 GLU D 69 CA CA D 101 1555 1555 3.14
LINK OE2 GLU D 69 CA CA D 101 1555 1555 2.47
LINK CA CA D 101 O HOH D 208 1555 1555 2.16
LINK CA CA D 101 O HOH D 214 1555 1555 2.53
CISPEP 1 ALA A 420 PRO A 421 0 -12.79
CISPEP 2 PHE A 435 PRO A 436 0 -0.65
CISPEP 3 ALA B 420 PRO B 421 0 -3.22
CISPEP 4 PHE B 435 PRO B 436 0 -2.21
CRYST1 57.047 88.588 97.622 90.00 90.00 90.00 P 21 21 21 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 0.017529 0.000000 0.000000 0.00000
SCALE2 0.000000 0.011288 0.000000 0.00000
SCALE3 0.000000 0.000000 0.010244 0.00000
ATOM 1 N LYS A 397 -10.455 32.845 -1.678 1.00108.29 N
ATOM 2 CA LYS A 397 -10.179 31.575 -2.420 1.00 96.04 C
ATOM 3 C LYS A 397 -10.785 30.365 -1.697 1.00 77.56 C
ATOM 4 O LYS A 397 -10.282 29.903 -0.692 1.00 80.37 O
ATOM 5 CB LYS A 397 -8.671 31.353 -2.608 1.00101.52 C
ATOM 6 CG LYS A 397 -8.343 30.451 -3.781 1.00 96.23 C
ATOM 7 CD LYS A 397 -6.843 30.194 -3.882 1.00103.61 C
ATOM 8 CE LYS A 397 -6.519 29.321 -5.100 1.00121.31 C
ATOM 9 NZ LYS A 397 -7.278 28.011 -5.182 1.00 91.48 N
ATOM 10 H LYS A 397 -9.773 33.025 -1.135 1.00129.97 H
ATOM 11 HA LYS A 397 -10.585 31.649 -3.298 1.00115.27 H
ATOM 12 HB2 LYS A 397 -8.243 32.210 -2.762 1.00121.85 H
ATOM 13 HB3 LYS A 397 -8.311 30.942 -1.806 1.00121.85 H
ATOM 14 HG2 LYS A 397 -8.792 29.599 -3.668 1.00115.51 H
ATOM 15 HG3 LYS A 397 -8.636 30.874 -4.604 1.00115.51 H
ATOM 16 HD2 LYS A 397 -6.375 31.038 -3.975 1.00124.36 H
ATOM 17 HD3 LYS A 397 -6.539 29.733 -3.084 1.00124.36 H
ATOM 18 HE2 LYS A 397 -6.726 29.825 -5.902 1.00145.59 H
ATOM 19 HE3 LYS A 397 -5.573 29.105 -5.078 1.00145.59 H
ATOM 20 HZ1 LYS A 397 -7.172 27.549 -4.429 1.00109.80 H
ATOM 21 HZ2 LYS A 397 -8.146 28.169 -5.303 1.00109.80 H
ATOM 22 HZ3 LYS A 397 -6.975 27.526 -5.864 1.00109.80 H
ATOM 23 N ALA A 398 -11.833 29.804 -2.274 1.00 70.23 N
ATOM 24 CA ALA A 398 -12.577 28.732 -1.642 1.00 68.27 C
ATOM 25 C ALA A 398 -11.767 27.430 -1.631 1.00 58.87 C
ATOM 26 O ALA A 398 -10.861 27.242 -2.432 1.00 58.31 O
ATOM 27 CB ALA A 398 -13.891 28.551 -2.409 1.00 70.85 C
ATOM 28 H ALA A 398 -12.139 30.029 -3.045 1.00 84.30 H
ATOM 29 HA ALA A 398 -12.770 28.943 -0.715 1.00 81.94 H
ATOM 30 HB1 ALA A 398 -14.405 27.843 -1.991 1.00 85.05 H
ATOM 31 HB2 ALA A 398 -14.389 29.383 -2.382 1.00 85.05 H
ATOM 32 HB3 ALA A 398 -13.690 28.316 -3.328 1.00 85.05 H
ATOM 33 N ARG A 399 -12.125 26.518 -0.716 1.00 50.53 N
ATOM 34 CA ARG A 399 -11.704 25.130 -0.754 1.00 61.61 C
ATOM 35 C ARG A 399 -12.312 24.418 -1.950 1.00 48.85 C
ATOM 36 O ARG A 399 -13.385 24.773 -2.429 1.00 43.26 O
ATOM 37 CB ARG A 399 -12.139 24.417 0.503 1.00 63.11 C
ATOM 38 CG ARG A 399 -11.408 24.930 1.683 1.00 74.71 C
ATOM 39 CD ARG A 399 -11.221 23.769 2.677 1.00 95.07 C
ATOM 40 NE ARG A 399 -12.486 23.199 3.145 1.00109.61 N
ATOM 41 CZ ARG A 399 -12.623 22.073 3.842 1.00101.38 C
ATOM 42 NH1 ARG A 399 -11.596 21.262 4.071 1.00 87.96 N
ATOM 43 NH2 ARG A 399 -13.826 21.748 4.318 1.00 98.02 N
ATOM 44 H ARG A 399 -12.631 26.693 -0.042 1.00 60.66 H
ATOM 45 HA ARG A 399 -10.737 25.096 -0.823 1.00 73.96 H
ATOM 46 HB2 ARG A 399 -13.088 24.559 0.643 1.00 75.76 H
ATOM 47 HB3 ARG A 399 -11.955 23.468 0.416 1.00 75.76 H
ATOM 48 HG2 ARG A 399 -10.537 25.264 1.416 1.00 89.67 H
ATOM 49 HG3 ARG A 399 -11.918 25.636 2.110 1.00 89.67 H
ATOM 50 HD2 ARG A 399 -10.719 23.062 2.243 1.00114.10 H
ATOM 51 HD3 ARG A 399 -10.737 24.094 3.451 1.00114.10 H
ATOM 52 HE ARG A 399 -13.205 23.631 2.953 1.00131.56 H
ATOM 53 HH11 ARG A 399 -10.817 21.459 3.767 1.00105.58 H
ATOM 54 HH12 ARG A 399 -11.711 20.540 4.524 1.00105.58 H
ATOM 55 HH21 ARG A 399 -14.499 22.264 4.174 1.00117.65 H
ATOM 56 HH22 ARG A 399 -13.929 21.023 4.770 1.00117.65 H
ATOM 57 N CYS A 400 -11.613 23.415 -2.413 1.00 43.29 N
ATOM 58 CA CYS A 400 -12.090 22.526 -3.457 1.00 43.78 C
ATOM 59 C CYS A 400 -13.608 22.407 -3.504 1.00 51.05 C
ATOM 60 O CYS A 400 -14.212 22.027 -2.507 1.00 46.49 O
ATOM 61 CB CYS A 400 -11.489 21.182 -3.205 1.00 41.99 C
ATOM 62 SG CYS A 400 -11.872 19.920 -4.457 1.00 46.64 S
ATOM 63 H CYS A 400 -10.826 23.212 -2.132 1.00 51.97 H
ATOM 64 HA CYS A 400 -11.826 22.881 -4.321 1.00 52.56 H
ATOM 65 HB2 CYS A 400 -10.524 21.278 -3.175 1.00 50.41 H
ATOM 66 HB3 CYS A 400 -11.817 20.855 -2.353 1.00 50.41 H
ATOM 67 N SER A 401 -14.211 22.719 -4.640 1.00 42.25 N
ATOM 68 CA SER A 401 -15.659 22.785 -4.713 1.00 41.75 C
ATOM 69 C SER A 401 -16.071 22.598 -6.162 1.00 47.42 C
ATOM 70 O SER A 401 -15.271 22.792 -7.087 1.00 43.58 O
ATOM 71 CB SER A 401 -16.118 24.105 -4.093 1.00 50.28 C
ATOM 72 OG SER A 401 -15.680 25.223 -4.855 1.00 59.84 O
ATOM 73 H SER A 401 -13.805 22.896 -5.378 1.00 50.73 H
ATOM 74 HA SER A 401 -16.097 22.065 -4.232 1.00 50.12 H
ATOM 75 HB2 SER A 401 -17.088 24.113 -4.056 1.00 60.36 H
ATOM 76 HB3 SER A 401 -15.752 24.174 -3.197 1.00 60.36 H
ATOM 77 HG SER A 401 -16.060 25.922 -4.585 1.00 71.83 H
ATOM 78 N ARG A 402 -17.310 22.137 -6.363 1.00 39.39 N
ATOM 79 CA ARG A 402 -17.852 22.031 -7.693 1.00 42.16 C
ATOM 80 C ARG A 402 -18.425 23.395 -8.044 1.00 42.72 C
ATOM 81 O ARG A 402 -19.198 23.958 -7.272 1.00 41.92 O
ATOM 82 CB ARG A 402 -18.967 20.977 -7.778 1.00 47.48 C
ATOM 83 CG ARG A 402 -19.300 20.594 -9.222 1.00 42.59 C
ATOM 84 CD ARG A 402 -20.474 19.656 -9.434 1.00 41.91 C
ATOM 85 NE ARG A 402 -21.755 20.143 -8.956 1.00 42.56 N
ATOM 86 CZ ARG A 402 -22.901 19.606 -9.321 1.00 48.73 C
ATOM 87 NH1 ARG A 402 -22.948 18.660 -10.245 1.00 50.35 N
ATOM 88 NH2 ARG A 402 -24.025 20.012 -8.747 1.00 48.88 N
ATOM 89 H ARG A 402 -17.845 21.884 -5.739 1.00 47.29 H
ATOM 90 HA ARG A 402 -17.162 21.759 -8.319 1.00 50.61 H
ATOM 91 HB2 ARG A 402 -18.683 20.175 -7.312 1.00 57.01 H
ATOM 92 HB3 ARG A 402 -19.771 21.332 -7.368 1.00 57.01 H
ATOM 93 HG2 ARG A 402 -19.500 21.408 -9.709 1.00 51.13 H
ATOM 94 HG3 ARG A 402 -18.521 20.161 -9.605 1.00 51.13 H
ATOM 95 HD2 ARG A 402 -20.565 19.490 -10.385 1.00 50.32 H
ATOM 96 HD3 ARG A 402 -20.289 18.825 -8.969 1.00 50.32 H
ATOM 97 HE ARG A 402 -21.766 20.810 -8.413 1.00 51.10 H
ATOM 98 HH11 ARG A 402 -22.222 18.388 -10.618 1.00 60.45 H
ATOM 99 HH12 ARG A 402 -23.703 18.319 -10.473 1.00 60.45 H
ATOM 100 HH21 ARG A 402 -24.002 20.623 -8.142 1.00 58.67 H
ATOM 101 HH22 ARG A 402 -24.776 19.666 -8.980 1.00 58.67 H
ATOM 102 N LYS A 403 -18.209 23.831 -9.297 1.00 41.79 N
ATOM 103 CA LYS A 403 -18.553 25.187 -9.716 1.00 41.24 C
ATOM 104 C LYS A 403 -19.163 25.140 -11.109 1.00 41.21 C
ATOM 105 O LYS A 403 -19.051 24.158 -11.827 1.00 41.11 O
ATOM 106 CB LYS A 403 -17.314 26.087 -9.755 1.00 42.19 C
ATOM 107 CG LYS A 403 -16.629 26.322 -8.457 1.00 46.61 C
ATOM 108 CD LYS A 403 -15.466 27.185 -8.572 1.00 52.16 C
ATOM 109 CE LYS A 403 -14.716 27.337 -7.192 1.00 52.52 C
ATOM 110 NZ LYS A 403 -13.806 28.543 -7.387 1.00 60.70 N
ATOM 111 H LYS A 403 -17.862 23.351 -9.921 1.00 50.17 H
ATOM 112 HA LYS A 403 -19.202 25.549 -9.091 1.00 49.37 H
ATOM 113 HB2 LYS A 403 -16.664 25.681 -10.351 1.00 50.65 H
ATOM 114 HB3 LYS A 403 -17.581 26.955 -10.098 1.00 50.65 H
ATOM 115 HG2 LYS A 403 -17.253 26.742 -7.844 1.00 55.95 H
ATOM 116 HG3 LYS A 403 -16.334 25.470 -8.099 1.00 55.95 H
ATOM 117 HD2 LYS A 403 -14.847 26.805 -9.214 1.00 62.61 H
ATOM 118 HD3 LYS A 403 -15.748 28.066 -8.863 1.00 62.61 H
ATOM 119 HE2 LYS A 403 -15.343 27.504 -6.471 1.00 63.05 H
ATOM 120 HE3 LYS A 403 -14.187 26.548 -6.995 1.00 63.05 H
ATOM 121 HZ1 LYS A 403 -13.324 28.683 -6.651 1.00 72.87 H
ATOM 122 HZ2 LYS A 403 -13.254 28.401 -8.071 1.00 72.87 H
ATOM 123 HZ3 LYS A 403 -14.294 29.268 -7.555 1.00 72.87 H
ATOM 124 N ALA A 404 -19.787 26.246 -11.528 1.00 44.73 N
ATOM 125 CA ALA A 404 -20.488 26.208 -12.809 1.00 48.83 C
ATOM 126 C ALA A 404 -19.523 26.059 -13.977 1.00 43.72 C
ATOM 127 O ALA A 404 -18.444 26.650 -13.965 1.00 46.82 O
ATOM 128 CB ALA A 404 -21.258 27.498 -12.979 1.00 53.15 C
ATOM 129 H ALA A 404 -19.817 26.995 -11.107 1.00 53.71 H
ATOM 130 HA ALA A 404 -21.088 25.446 -12.819 1.00 58.62 H
ATOM 131 HB1 ALA A 404 -21.723 27.478 -13.830 1.00 63.80 H
ATOM 132 HB2 ALA A 404 -21.897 27.583 -12.254 1.00 63.80 H
ATOM 133 HB3 ALA A 404 -20.636 28.242 -12.960 1.00 63.80 H
ATOM 134 N LEU A 405 -19.936 25.345 -15.016 1.00 44.38 N
ATOM 135 CA LEU A 405 -19.171 25.314 -16.274 1.00 47.55 C
ATOM 136 C LEU A 405 -20.187 25.010 -17.357 1.00 44.34 C
ATOM 137 O LEU A 405 -20.570 23.855 -17.523 1.00 47.77 O
ATOM 138 CB LEU A 405 -18.064 24.270 -16.290 1.00 47.92 C
ATOM 139 CG LEU A 405 -17.288 24.322 -17.614 1.00 51.03 C
ATOM 140 CD1 LEU A 405 -16.497 25.568 -17.663 1.00 53.08 C
ATOM 141 CD2 LEU A 405 -16.238 23.316 -17.804 1.00 50.20 C
ATOM 142 H LEU A 405 -20.653 24.869 -15.025 1.00 53.28 H
ATOM 143 HA LEU A 405 -18.752 26.179 -16.403 1.00 57.09 H
ATOM 144 HB2 LEU A 405 -17.446 24.444 -15.562 1.00 57.53 H
ATOM 145 HB3 LEU A 405 -18.452 23.386 -16.192 1.00 57.53 H
ATOM 146 HG LEU A 405 -17.985 24.206 -18.279 1.00 61.27 H
ATOM 147 HD11 LEU A 405 -15.886 25.524 -18.415 1.00 63.73 H
ATOM 148 HD12 LEU A 405 -17.099 26.321 -17.769 1.00 63.73 H
ATOM 149 HD13 LEU A 405 -15.998 25.657 -16.836 1.00 63.73 H
ATOM 150 HD21 LEU A 405 -15.924 23.357 -18.721 1.00 60.27 H
ATOM 151 HD22 LEU A 405 -15.507 23.505 -17.195 1.00 60.27 H
ATOM 152 HD23 LEU A 405 -16.605 22.438 -17.618 1.00 60.27 H
ATOM 153 N HIS A 406 -20.618 26.042 -18.087 1.00 50.46 N
ATOM 154 CA HIS A 406 -21.555 25.877 -19.195 1.00 52.06 C
ATOM 155 C HIS A 406 -20.795 25.506 -20.457 1.00 45.25 C
ATOM 156 O HIS A 406 -19.880 26.207 -20.870 1.00 53.85 O
ATOM 157 CB HIS A 406 -22.339 27.195 -19.422 1.00 52.07 C
ATOM 158 CG HIS A 406 -23.417 27.106 -20.477 1.00 58.78 C
ATOM 159 ND1 HIS A 406 -24.630 26.490 -20.261 1.00 64.54 N
ATOM 160 CD2 HIS A 406 -23.443 27.536 -21.763 1.00 65.72 C
ATOM 161 CE1 HIS A 406 -25.363 26.550 -21.365 1.00 61.10 C
ATOM 162 NE2 HIS A 406 -24.662 27.175 -22.291 1.00 68.76 N
ATOM 163 H HIS A 406 -20.379 26.858 -17.956 1.00 60.58 H
ATOM 164 HA HIS A 406 -22.185 25.169 -18.991 1.00 62.49 H
ATOM 165 HB2 HIS A 406 -22.765 27.449 -18.588 1.00 62.51 H
ATOM 166 HB3 HIS A 406 -21.714 27.884 -19.698 1.00 62.51 H
ATOM 167 HD1 HIS A 406 -24.874 26.123 -19.523 1.00 77.47 H
ATOM 168 HD2 HIS A 406 -22.763 27.990 -22.206 1.00 78.89 H
ATOM 169 HE1 HIS A 406 -26.223 26.210 -21.468 1.00 73.34 H
ATOM 170 N VAL A 407 -21.201 24.441 -21.109 1.00 46.32 N
ATOM 171 CA VAL A 407 -20.593 24.063 -22.368 1.00 46.94 C
ATOM 172 C VAL A 407 -21.517 24.444 -23.510 1.00 47.08 C
ATOM 173 O VAL A 407 -22.680 24.023 -23.544 1.00 51.36 O
ATOM 174 CB VAL A 407 -20.277 22.566 -22.361 1.00 49.53 C
ATOM 175 CG1 VAL A 407 -19.818 22.065 -23.658 1.00 51.72 C
ATOM 176 CG2 VAL A 407 -19.188 22.252 -21.349 1.00 50.78 C
ATOM 177 H VAL A 407 -21.831 23.918 -20.844 1.00 55.61 H
ATOM 178 HA VAL A 407 -19.773 24.564 -22.503 1.00 56.35 H
ATOM 179 HB VAL A 407 -21.110 22.125 -22.133 1.00 59.46 H
ATOM 180 HG11 VAL A 407 -19.400 21.199 -23.532 1.00 62.09 H
ATOM 181 HG12 VAL A 407 -20.580 21.981 -24.252 1.00 62.09 H
ATOM 182 HG13 VAL A 407 -19.177 22.691 -24.029 1.00 62.09 H
ATOM 183 HG21 VAL A 407 -19.046 21.293 -21.326 1.00 60.96 H
ATOM 184 HG22 VAL A 407 -18.371 22.702 -21.615 1.00 60.96 H
ATOM 185 HG23 VAL A 407 -19.469 22.566 -20.475 1.00 60.96 H
ATOM 186 N ASN A 408 -20.990 25.183 -24.473 1.00 55.95 N
ATOM 187 CA ASN A 408 -21.720 25.534 -25.696 1.00 58.15 C
ATOM 188 C ASN A 408 -20.998 24.875 -26.874 1.00 57.05 C
ATOM 189 O ASN A 408 -19.837 25.198 -27.175 1.00 54.72 O
ATOM 190 CB ASN A 408 -21.801 27.067 -25.778 1.00 60.72 C
ATOM 191 CG ASN A 408 -22.706 27.544 -26.895 1.00 64.61 C
ATOM 192 OD1 ASN A 408 -22.608 27.056 -27.986 1.00 58.71 O
ATOM 193 ND2 ASN A 408 -23.565 28.511 -26.626 1.00 82.22 N
ATOM 194 H ASN A 408 -20.192 25.503 -24.446 1.00 67.17 H
ATOM 195 HA ASN A 408 -22.624 25.184 -25.715 1.00 69.80 H
ATOM 196 HB2 ASN A 408 -22.151 27.411 -24.941 1.00 72.89 H
ATOM 197 HB3 ASN A 408 -20.913 27.423 -25.938 1.00 72.89 H
ATOM 198 HD21 ASN A 408 -23.598 28.848 -25.835 1.00 98.69 H
ATOM 199 HD22 ASN A 408 -24.092 28.802 -27.240 1.00 98.69 H
ATOM 200 N PHE A 409 -21.645 23.913 -27.522 1.00 56.26 N
ATOM 201 CA PHE A 409 -20.934 23.206 -28.583 1.00 60.21 C
ATOM 202 C PHE A 409 -20.649 24.104 -29.788 1.00 64.47 C
ATOM 203 O PHE A 409 -19.627 23.932 -30.457 1.00 62.94 O
ATOM 204 CB PHE A 409 -21.733 21.997 -29.003 1.00 57.48 C
ATOM 205 CG PHE A 409 -21.790 20.928 -27.967 1.00 60.68 C
ATOM 206 CD1 PHE A 409 -20.646 20.510 -27.341 1.00 56.51 C
ATOM 207 CD2 PHE A 409 -22.977 20.330 -27.628 1.00 61.42 C
ATOM 208 CE1 PHE A 409 -20.688 19.543 -26.403 1.00 56.78 C
ATOM 209 CE2 PHE A 409 -22.989 19.302 -26.709 1.00 54.91 C
ATOM 210 CZ PHE A 409 -21.845 18.933 -26.100 1.00 49.01 C
ATOM 211 H PHE A 409 -22.454 23.661 -27.376 1.00 67.54 H
ATOM 212 HA PHE A 409 -20.078 22.912 -28.236 1.00 72.28 H
ATOM 213 HB2 PHE A 409 -22.643 22.275 -29.193 1.00 69.00 H
ATOM 214 HB3 PHE A 409 -21.329 21.617 -29.799 1.00 69.00 H
ATOM 215 HD1 PHE A 409 -19.831 20.898 -27.565 1.00 67.84 H
ATOM 216 HD2 PHE A 409 -23.771 20.618 -28.017 1.00 73.73 H
ATOM 217 HE1 PHE A 409 -19.908 19.295 -25.962 1.00 68.16 H
ATOM 218 HE2 PHE A 409 -23.785 18.864 -26.510 1.00 65.91 H
ATOM 219 HZ PHE A 409 -21.857 18.252 -25.467 1.00 58.83 H
ATOM 220 N LYS A 410 -21.550 25.023 -30.124 1.00 61.29 N
ATOM 221 CA LYS A 410 -21.253 25.882 -31.270 1.00 63.15 C
ATOM 222 C LYS A 410 -20.034 26.736 -30.988 1.00 61.89 C
ATOM 223 O LYS A 410 -19.168 26.905 -31.854 1.00 68.16 O
ATOM 224 CB LYS A 410 -22.448 26.753 -31.620 1.00 65.18 C
ATOM 225 CG LYS A 410 -22.183 27.718 -32.806 1.00 86.69 C
ATOM 226 CD LYS A 410 -23.470 28.331 -33.386 1.00 87.94 C
ATOM 227 CE LYS A 410 -23.140 29.406 -34.419 1.00 95.78 C
ATOM 228 NZ LYS A 410 -24.361 29.793 -35.206 1.00121.45 N
ATOM 229 H LYS A 410 -22.300 25.163 -29.728 1.00 73.57 H
ATOM 230 HA LYS A 410 -21.072 25.323 -32.041 1.00 75.80 H
ATOM 231 HB2 LYS A 410 -23.192 26.180 -31.863 1.00 78.24 H
ATOM 232 HB3 LYS A 410 -22.681 27.289 -30.846 1.00 78.24 H
ATOM 233 HG2 LYS A 410 -21.618 28.445 -32.500 1.00104.05 H
ATOM 234 HG3 LYS A 410 -21.739 27.230 -33.516 1.00104.05 H
ATOM 235 HD2 LYS A 410 -23.993 27.638 -33.818 1.00105.56 H
ATOM 236 HD3 LYS A 410 -23.985 28.738 -32.672 1.00105.56 H
ATOM 237 HE2 LYS A 410 -22.804 30.196 -33.967 1.00114.96 H
ATOM 238 HE3 LYS A 410 -22.472 29.067 -35.036 1.00114.96 H
ATOM 239 HZ1 LYS A 410 -24.158 30.436 -35.787 1.00145.76 H
ATOM 240 HZ2 LYS A 410 -24.671 29.089 -35.653 1.00145.76 H
ATOM 241 HZ3 LYS A 410 -24.996 30.090 -34.657 1.00145.76 H
ATOM 242 N ASP A 411 -19.933 27.274 -29.749 1.00 72.02 N
ATOM 243 CA ASP A 411 -18.756 28.046 -29.341 1.00 69.44 C
ATOM 244 C ASP A 411 -17.489 27.217 -29.494 1.00 68.62 C
ATOM 245 O ASP A 411 -16.413 27.744 -29.772 1.00 73.94 O
ATOM 246 CB ASP A 411 -18.823 28.514 -27.862 1.00 74.64 C
ATOM 247 CG ASP A 411 -19.877 29.603 -27.593 1.00 80.04 C
ATOM 248 OD1 ASP A 411 -20.459 30.092 -28.584 1.00 87.35 O
ATOM 249 OD2 ASP A 411 -20.107 29.963 -26.391 1.00 87.38 O
ATOM 250 H ASP A 411 -20.533 27.203 -29.137 1.00 86.44 H
ATOM 251 HA ASP A 411 -18.740 28.833 -29.909 1.00 83.36 H
ATOM 252 HB2 ASP A 411 -19.039 27.751 -27.304 1.00 89.60 H
ATOM 253 HB3 ASP A 411 -17.958 28.874 -27.610 1.00 89.60 H
ATOM 254 N MET A 412 -17.583 25.920 -29.274 1.00 64.11 N
ATOM 255 CA MET A 412 -16.396 25.106 -29.426 1.00 64.60 C
ATOM 256 C MET A 412 -16.186 24.600 -30.855 1.00 67.77 C
ATOM 257 O MET A 412 -15.250 23.826 -31.074 1.00 66.67 O
ATOM 258 CB MET A 412 -16.486 23.919 -28.486 1.00 56.24 C
ATOM 259 CG MET A 412 -16.572 24.234 -27.012 1.00 72.85 C
ATOM 260 SD MET A 412 -17.122 22.710 -26.185 1.00 74.43 S
ATOM 261 CE MET A 412 -15.827 21.518 -26.487 1.00 71.72 C
ATOM 262 H MET A 412 -18.300 25.503 -29.044 1.00 76.96 H
ATOM 263 HA MET A 412 -15.623 25.639 -29.181 1.00 77.55 H
ATOM 264 HB2 MET A 412 -17.280 23.412 -28.716 1.00 67.51 H
ATOM 265 HB3 MET A 412 -15.695 23.372 -28.614 1.00 67.51 H
ATOM 266 HG2 MET A 412 -15.703 24.495 -26.669 1.00 87.44 H
ATOM 267 HG3 MET A 412 -17.217 24.941 -26.854 1.00 87.44 H
ATOM 268 HE1 MET A 412 -16.067 20.677 -26.067 1.00 86.09 H
ATOM 269 HE2 MET A 412 -15.730 21.394 -27.445 1.00 86.09 H
ATOM 270 HE3 MET A 412 -14.998 21.851 -26.111 1.00 86.09 H
ATOM 271 N GLY A 413 -17.042 24.984 -31.807 1.00 62.63 N
ATOM 272 CA GLY A 413 -16.937 24.553 -33.191 1.00 65.00 C
ATOM 273 C GLY A 413 -17.462 23.160 -33.462 1.00 62.99 C
ATOM 274 O GLY A 413 -17.065 22.536 -34.446 1.00 73.00 O
ATOM 275 H GLY A 413 -17.709 25.509 -31.667 1.00 75.18 H
ATOM 276 HA2 GLY A 413 -17.434 25.171 -33.749 1.00 78.02 H
ATOM 277 HA3 GLY A 413 -16.003 24.573 -33.453 1.00 78.02 H
ATOM 278 N TRP A 414 -18.315 22.644 -32.592 1.00 63.54 N
ATOM 279 CA TRP A 414 -18.862 21.310 -32.737 1.00 61.43 C
ATOM 280 C TRP A 414 -20.298 21.313 -33.248 1.00 60.83 C
ATOM 281 O TRP A 414 -20.908 20.246 -33.336 1.00 60.13 O
ATOM 282 CB TRP A 414 -18.786 20.578 -31.403 1.00 55.55 C
ATOM 283 CG TRP A 414 -17.424 20.164 -30.997 1.00 55.91 C
ATOM 284 CD1 TRP A 414 -16.265 20.454 -31.627 1.00 58.12 C
ATOM 285 CD2 TRP A 414 -17.072 19.379 -29.848 1.00 51.66 C
ATOM 286 NE1 TRP A 414 -15.206 19.894 -30.953 1.00 56.78 N
ATOM 287 CE2 TRP A 414 -15.681 19.227 -29.856 1.00 52.26 C
ATOM 288 CE3 TRP A 414 -17.804 18.810 -28.804 1.00 54.61 C
ATOM 289 CZ2 TRP A 414 -14.998 18.505 -28.868 1.00 56.60 C
ATOM 290 CZ3 TRP A 414 -17.122 18.100 -27.825 1.00 56.17 C
ATOM 291 CH2 TRP A 414 -15.739 17.966 -27.858 1.00 48.75 C
ATOM 292 H TRP A 414 -18.598 23.059 -31.894 1.00 76.27 H
ATOM 293 HA TRP A 414 -18.325 20.824 -33.382 1.00 73.74 H
ATOM 294 HB2 TRP A 414 -19.131 21.164 -30.710 1.00 66.69 H
ATOM 295 HB3 TRP A 414 -19.329 19.777 -31.460 1.00 66.69 H
ATOM 296 HD1 TRP A 414 -16.194 20.959 -32.405 1.00 69.76 H
ATOM 297 HE1 TRP A 414 -14.380 19.953 -31.184 1.00 68.16 H
ATOM 298 HE3 TRP A 414 -18.729 18.905 -28.765 1.00 65.56 H
ATOM 299 HZ2 TRP A 414 -14.074 18.397 -28.899 1.00 67.95 H
ATOM 300 HZ3 TRP A 414 -17.601 17.706 -27.132 1.00 67.43 H
ATOM 301 HH2 TRP A 414 -15.311 17.498 -27.178 1.00 58.53 H
ATOM 302 N ASP A 415 -20.829 22.470 -33.659 1.00 68.72 N
ATOM 303 CA ASP A 415 -22.148 22.481 -34.295 1.00 61.78 C
ATOM 304 C ASP A 415 -22.179 21.836 -35.675 1.00 60.45 C
ATOM 305 O ASP A 415 -23.279 21.569 -36.161 1.00 66.11 O
ATOM 306 CB ASP A 415 -22.702 23.905 -34.424 1.00 73.00 C
ATOM 307 CG ASP A 415 -21.717 24.885 -35.069 1.00 78.24 C
ATOM 308 OD1 ASP A 415 -20.485 24.802 -34.784 1.00 81.90 O
ATOM 309 OD2 ASP A 415 -22.199 25.775 -35.826 1.00 93.77 O
ATOM 310 H ASP A 415 -20.454 23.240 -33.583 1.00 82.49 H
ATOM 311 HA ASP A 415 -22.731 21.978 -33.705 1.00 74.16 H
ATOM 312 HB2 ASP A 415 -23.501 23.882 -34.973 1.00 87.62 H
ATOM 313 HB3 ASP A 415 -22.917 24.239 -33.539 1.00 87.62 H
ATOM 314 N ASP A 416 -21.031 21.573 -36.325 1.00 64.10 N
ATOM 315 CA ASP A 416 -21.067 20.888 -37.622 1.00 66.47 C
ATOM 316 C ASP A 416 -21.228 19.373 -37.505 1.00 67.41 C
ATOM 317 O ASP A 416 -21.334 18.692 -38.533 1.00 71.21 O
ATOM 318 CB ASP A 416 -19.824 21.196 -38.475 1.00 68.57 C
ATOM 319 CG ASP A 416 -18.515 20.955 -37.760 1.00 80.57 C
ATOM 320 OD1 ASP A 416 -18.493 20.661 -36.552 1.00 76.77 O
ATOM 321 OD2 ASP A 416 -17.468 21.121 -38.419 1.00 89.80 O
ATOM 322 H ASP A 416 -20.246 21.778 -36.041 1.00 76.95 H
ATOM 323 HA ASP A 416 -21.833 21.244 -38.099 1.00 79.79 H
ATOM 324 N TRP A 417 -21.282 18.812 -36.301 1.00 62.20 N
ATOM 325 CA TRP A 417 -21.475 17.356 -36.189 1.00 61.84 C
ATOM 326 C TRP A 417 -22.393 16.953 -35.047 1.00 59.59 C
ATOM 327 O TRP A 417 -22.960 15.851 -35.091 1.00 58.21 O
ATOM 328 CB TRP A 417 -20.115 16.610 -36.042 1.00 61.66 C
ATOM 329 CG TRP A 417 -19.320 16.917 -34.822 1.00 63.70 C
ATOM 330 CD1 TRP A 417 -18.548 18.023 -34.608 1.00 59.95 C
ATOM 331 CD2 TRP A 417 -19.181 16.091 -33.649 1.00 51.76 C
ATOM 332 NE1 TRP A 417 -17.980 17.963 -33.358 1.00 59.18 N
ATOM 333 CE2 TRP A 417 -18.343 16.785 -32.753 1.00 57.10 C
ATOM 334 CE3 TRP A 417 -19.685 14.846 -33.265 1.00 57.24 C
ATOM 335 CZ2 TRP A 417 -18.015 16.278 -31.495 1.00 52.81 C
ATOM 336 CZ3 TRP A 417 -19.374 14.352 -32.002 1.00 60.24 C
ATOM 337 CH2 TRP A 417 -18.539 15.065 -31.136 1.00 57.85 C
ATOM 338 H TRP A 417 -21.212 19.233 -35.554 1.00 74.67 H
ATOM 339 HA TRP A 417 -21.869 17.036 -37.015 1.00 74.23 H
ATOM 340 HB2 TRP A 417 -20.293 15.656 -36.032 1.00 74.01 H
ATOM 341 HB3 TRP A 417 -19.562 16.836 -36.806 1.00 74.01 H
ATOM 342 HD1 TRP A 417 -18.424 18.714 -35.218 1.00 71.97 H
ATOM 343 HE1 TRP A 417 -17.477 18.568 -33.010 1.00 71.04 H
ATOM 344 HE3 TRP A 417 -20.220 14.354 -33.845 1.00 68.72 H
ATOM 345 HZ2 TRP A 417 -17.458 16.749 -30.918 1.00 63.40 H
ATOM 346 HZ3 TRP A 417 -19.726 13.535 -31.730 1.00 72.31 H
ATOM 347 HH2 TRP A 417 -18.337 14.710 -30.301 1.00 69.45 H
ATOM 348 N ILE A 418 -22.546 17.776 -34.027 1.00 54.92 N
ATOM 349 CA ILE A 418 -23.475 17.509 -32.948 1.00 51.86 C
ATOM 350 C ILE A 418 -24.798 18.163 -33.299 1.00 53.94 C
ATOM 351 O ILE A 418 -24.869 19.374 -33.513 1.00 60.81 O
ATOM 352 CB ILE A 418 -22.940 18.034 -31.611 1.00 56.53 C
ATOM 353 CG1 ILE A 418 -21.794 17.137 -31.151 1.00 54.33 C
ATOM 354 CG2 ILE A 418 -24.088 17.997 -30.587 1.00 55.66 C
ATOM 355 CD1 ILE A 418 -20.972 17.697 -30.000 1.00 56.39 C
ATOM 356 H ILE A 418 -22.113 18.513 -33.934 1.00 65.93 H
ATOM 357 HA ILE A 418 -23.611 16.552 -32.866 1.00 62.26 H
ATOM 358 HB ILE A 418 -22.613 18.942 -31.704 1.00 67.86 H
ATOM 359 HG12 ILE A 418 -22.163 16.288 -30.860 1.00 65.22 H
ATOM 360 HG13 ILE A 418 -21.192 16.997 -31.898 1.00 65.22 H
ATOM 361 HG21 ILE A 418 -23.715 18.056 -29.693 1.00 66.81 H
ATOM 362 HG22 ILE A 418 -24.679 18.749 -30.749 1.00 66.81 H
ATOM 363 HG23 ILE A 418 -24.575 17.165 -30.689 1.00 66.81 H
ATOM 364 HD11 ILE A 418 -20.177 17.153 -29.886 1.00 67.69 H
ATOM 365 HD12 ILE A 418 -20.721 18.610 -30.207 1.00 67.69 H
ATOM 366 HD13 ILE A 418 -21.507 17.676 -29.191 1.00 67.69 H
ATOM 367 N ILE A 419 -25.852 17.357 -33.338 1.00 56.84 N
ATOM 368 CA ILE A 419 -27.206 17.837 -33.603 1.00 59.89 C
ATOM 369 C ILE A 419 -27.893 18.305 -32.323 1.00 61.86 C
ATOM 370 O ILE A 419 -28.453 19.406 -32.254 1.00 58.81 O
ATOM 371 CB ILE A 419 -27.996 16.701 -34.272 1.00 59.99 C
ATOM 372 CG1 ILE A 419 -27.378 16.337 -35.614 1.00 57.61 C
ATOM 373 CG2 ILE A 419 -29.421 17.077 -34.388 1.00 60.30 C
ATOM 374 CD1 ILE A 419 -27.827 14.936 -36.112 1.00 67.78 C
ATOM 375 H ILE A 419 -25.811 16.507 -33.212 1.00 68.24 H
ATOM 376 HA ILE A 419 -27.166 18.599 -34.202 1.00 71.89 H
ATOM 377 HB ILE A 419 -27.948 15.907 -33.716 1.00 72.01 H
ATOM 378 HG12 ILE A 419 -27.647 16.994 -36.276 1.00 69.15 H
ATOM 379 HG13 ILE A 419 -26.412 16.332 -35.527 1.00 69.15 H
ATOM 380 HG21 ILE A 419 -29.856 16.476 -35.013 1.00 72.38 H
ATOM 381 HG22 ILE A 419 -29.839 17.006 -33.516 1.00 72.38 H
ATOM 382 HG23 ILE A 419 -29.482 17.990 -34.710 1.00 72.38 H
ATOM 383 HD11 ILE A 419 -27.365 14.732 -36.940 1.00 81.36 H
ATOM 384 HD12 ILE A 419 -27.605 14.276 -35.438 1.00 81.36 H
ATOM 385 HD13 ILE A 419 -28.785 14.947 -36.262 1.00 81.36 H
ATOM 386 N ALA A 420 -27.886 17.476 -31.291 1.00 58.23 N
ATOM 387 CA ALA A 420 -28.499 17.878 -30.040 1.00 57.46 C
ATOM 388 C ALA A 420 -27.854 17.103 -28.909 1.00 59.55 C
ATOM 389 O ALA A 420 -27.300 16.021 -29.150 1.00 51.51 O
ATOM 390 CB ALA A 420 -29.998 17.590 -30.082 1.00 59.52 C
ATOM 391 H ALA A 420 -27.537 16.690 -31.292 1.00 69.90 H
ATOM 392 HA ALA A 420 -28.352 18.823 -29.876 1.00 68.97 H
ATOM 393 HB1 ALA A 420 -30.395 17.861 -29.239 1.00 71.44 H
ATOM 394 HB2 ALA A 420 -30.396 18.092 -30.810 1.00 71.44 H
ATOM 395 HB3 ALA A 420 -30.134 16.640 -30.222 1.00 71.44 H
ATOM 396 N PRO A 421 -27.840 17.656 -27.670 1.00 51.09 N
ATOM 397 CA PRO A 421 -28.147 19.044 -27.293 1.00 55.35 C
ATOM 398 C PRO A 421 -27.066 19.981 -27.841 1.00 56.25 C
ATOM 399 O PRO A 421 -25.982 19.527 -28.228 1.00 63.39 O
ATOM 400 CB PRO A 421 -28.164 18.983 -25.759 1.00 54.69 C
ATOM 401 CG PRO A 421 -27.141 17.892 -25.429 1.00 54.36 C
ATOM 402 CD PRO A 421 -27.335 16.871 -26.523 1.00 53.71 C
ATOM 403 HA PRO A 421 -29.025 19.324 -27.595 1.00 66.44 H
ATOM 404 HB2 PRO A 421 -27.899 19.838 -25.387 1.00 65.65 H
ATOM 405 HB3 PRO A 421 -29.050 18.743 -25.443 1.00 65.65 H
ATOM 406 HG2 PRO A 421 -26.243 18.258 -25.446 1.00 65.26 H
ATOM 407 HG3 PRO A 421 -27.328 17.511 -24.557 1.00 65.26 H
ATOM 408 HD2 PRO A 421 -26.493 16.445 -26.746 1.00 64.48 H
ATOM 409 HD3 PRO A 421 -27.985 16.202 -26.255 1.00 64.48 H
ATOM 410 N LEU A 422 -27.310 21.288 -27.888 1.00 55.89 N
ATOM 411 CA LEU A 422 -26.296 22.250 -28.324 1.00 58.58 C
ATOM 412 C LEU A 422 -25.569 22.862 -27.152 1.00 59.14 C
ATOM 413 O LEU A 422 -24.498 23.460 -27.335 1.00 59.99 O
ATOM 414 CB LEU A 422 -26.943 23.318 -29.215 1.00 69.86 C
ATOM 415 CG LEU A 422 -27.290 22.682 -30.586 1.00 73.11 C
ATOM 416 CD1 LEU A 422 -28.038 23.710 -31.389 1.00 86.79 C
ATOM 417 CD2 LEU A 422 -26.080 22.094 -31.394 1.00 77.61 C
ATOM 418 H LEU A 422 -28.061 21.647 -27.671 1.00 67.09 H
ATOM 419 HA LEU A 422 -25.626 21.817 -28.876 1.00 70.32 H
ATOM 420 HB2 LEU A 422 -27.758 23.645 -28.802 1.00 83.86 H
ATOM 421 HB3 LEU A 422 -26.325 24.052 -29.353 1.00 83.86 H
ATOM 422 HG LEU A 422 -27.832 21.896 -30.416 1.00 87.76 H
ATOM 423 HD11 LEU A 422 -28.279 23.326 -32.246 1.00104.17 H
ATOM 424 HD12 LEU A 422 -28.838 23.968 -30.905 1.00104.17 H
ATOM 425 HD13 LEU A 422 -27.467 24.483 -31.522 1.00104.17 H
ATOM 426 HD21 LEU A 422 -26.354 21.952 -32.313 1.00 93.15 H
ATOM 427 HD22 LEU A 422 -25.343 22.724 -31.362 1.00 93.15 H
ATOM 428 HD23 LEU A 422 -25.813 21.252 -30.994 1.00 93.15 H
ATOM 429 N GLU A 423 -26.065 22.631 -25.940 1.00 52.98 N
ATOM 430 CA GLU A 423 -25.389 23.093 -24.749 1.00 55.89 C
ATOM 431 C GLU A 423 -25.735 22.189 -23.577 1.00 54.04 C
ATOM 432 O GLU A 423 -26.720 21.441 -23.603 1.00 51.53 O
ATOM 433 CB GLU A 423 -25.737 24.568 -24.464 1.00 57.70 C
ATOM 434 CG GLU A 423 -27.134 24.990 -24.758 1.00 71.27 C
ATOM 435 CD GLU A 423 -27.261 26.533 -24.954 1.00 87.08 C
ATOM 436 OE1 GLU A 423 -26.367 27.279 -24.459 1.00 76.49 O
ATOM 437 OE2 GLU A 423 -28.256 26.984 -25.600 1.00 84.27 O
ATOM 438 H GLU A 423 -26.796 22.205 -25.787 1.00 63.60 H
ATOM 439 HA GLU A 423 -24.429 23.028 -24.867 1.00 67.10 H
ATOM 440 HB2 GLU A 423 -25.582 24.737 -23.521 1.00 69.27 H
ATOM 441 HB3 GLU A 423 -25.152 25.124 -25.001 1.00 69.27 H
ATOM 442 HG2 GLU A 423 -27.431 24.558 -25.574 1.00 85.55 H
ATOM 443 HG3 GLU A 423 -27.706 24.732 -24.019 1.00 85.55 H
ATOM 444 N TYR A 424 -24.890 22.230 -22.552 1.00 49.27 N
ATOM 445 CA TYR A 424 -25.177 21.467 -21.342 1.00 53.37 C
ATOM 446 C TYR A 424 -24.292 21.990 -20.224 1.00 49.07 C
ATOM 447 O TYR A 424 -23.367 22.791 -20.437 1.00 46.42 O
ATOM 448 CB TYR A 424 -25.042 19.926 -21.586 1.00 50.14 C
ATOM 449 CG TYR A 424 -23.642 19.356 -21.444 1.00 48.53 C
ATOM 450 CD1 TYR A 424 -22.719 19.459 -22.500 1.00 45.54 C
ATOM 451 CD2 TYR A 424 -23.226 18.737 -20.252 1.00 52.53 C
ATOM 452 CE1 TYR A 424 -21.412 19.008 -22.374 1.00 50.81 C
ATOM 453 CE2 TYR A 424 -21.897 18.266 -20.120 1.00 43.01 C
ATOM 454 CZ TYR A 424 -21.022 18.401 -21.179 1.00 50.54 C
ATOM 455 OH TYR A 424 -19.757 17.905 -20.983 1.00 47.00 O
ATOM 456 H TYR A 424 -24.159 22.683 -22.533 1.00 59.15 H
ATOM 457 HA TYR A 424 -26.093 21.616 -21.062 1.00 64.07 H
ATOM 458 HB2 TYR A 424 -25.606 19.466 -20.944 1.00 60.19 H
ATOM 459 HB3 TYR A 424 -25.341 19.733 -22.488 1.00 60.19 H
ATOM 460 HD1 TYR A 424 -22.991 19.839 -23.304 1.00 54.67 H
ATOM 461 HD2 TYR A 424 -23.825 18.637 -19.548 1.00 63.06 H
ATOM 462 HE1 TYR A 424 -20.807 19.108 -23.073 1.00 61.00 H
ATOM 463 HE2 TYR A 424 -21.616 17.870 -19.327 1.00 51.63 H
ATOM 464 HH TYR A 424 -19.719 17.498 -20.249 1.00 56.42 H
ATOM 465 N GLU A 425 -24.620 21.575 -19.009 1.00 51.01 N
ATOM 466 CA GLU A 425 -23.908 22.008 -17.809 1.00 50.47 C
ATOM 467 C GLU A 425 -22.963 20.918 -17.363 1.00 51.65 C
ATOM 468 O GLU A 425 -23.395 19.865 -16.879 1.00 42.87 O
ATOM 469 CB GLU A 425 -24.912 22.356 -16.715 1.00 49.33 C
ATOM 470 CG GLU A 425 -25.822 23.472 -17.185 1.00 53.49 C
ATOM 471 CD GLU A 425 -25.115 24.842 -17.206 1.00 65.90 C
ATOM 472 OE1 GLU A 425 -23.950 24.983 -16.707 1.00 58.47 O
ATOM 473 OE2 GLU A 425 -25.781 25.776 -17.719 1.00 64.89 O
ATOM 474 H GLU A 425 -25.266 21.030 -18.848 1.00 61.23 H
ATOM 475 HA GLU A 425 -23.370 22.790 -18.011 1.00 60.59 H
ATOM 476 HB2 GLU A 425 -25.454 21.578 -16.509 1.00 59.22 H
ATOM 477 HB3 GLU A 425 -24.441 22.651 -15.921 1.00 59.22 H
ATOM 478 HG2 GLU A 425 -26.125 23.276 -18.085 1.00 64.21 H
ATOM 479 HG3 GLU A 425 -26.582 23.535 -16.586 1.00 64.21 H
ATOM 480 N ALA A 426 -21.662 21.198 -17.453 1.00 48.28 N
ATOM 481 CA ALA A 426 -20.642 20.192 -17.220 1.00 46.47 C
ATOM 482 C ALA A 426 -20.054 20.301 -15.833 1.00 46.21 C
ATOM 483 O ALA A 426 -19.587 19.305 -15.290 1.00 43.92 O
ATOM 484 CB ALA A 426 -19.497 20.360 -18.220 1.00 41.74 C
ATOM 485 H ALA A 426 -21.348 21.974 -17.650 1.00 57.97 H
ATOM 486 HA ALA A 426 -21.031 19.312 -17.344 1.00 55.78 H
ATOM 487 HB1 ALA A 426 -18.825 19.682 -18.047 1.00 50.11 H
ATOM 488 HB2 ALA A 426 -19.845 20.259 -19.120 1.00 50.11 H
ATOM 489 HB3 ALA A 426 -19.110 21.243 -18.112 1.00 50.11 H
ATOM 490 N PHE A 427 -19.973 21.513 -15.321 1.00 45.32 N
ATOM 491 CA PHE A 427 -19.403 21.800 -14.012 1.00 45.21 C
ATOM 492 C PHE A 427 -17.882 21.730 -14.140 1.00 42.33 C
ATOM 493 O PHE A 427 -17.334 21.206 -15.111 1.00 39.73 O
ATOM 494 CB PHE A 427 -19.970 20.866 -12.902 1.00 43.71 C
ATOM 495 CG PHE A 427 -21.446 21.096 -12.655 1.00 40.30 C
ATOM 496 CD1 PHE A 427 -21.920 22.141 -11.885 1.00 40.14 C
ATOM 497 CD2 PHE A 427 -22.361 20.306 -13.301 1.00 43.32 C
ATOM 498 CE1 PHE A 427 -23.304 22.362 -11.789 1.00 47.43 C
ATOM 499 CE2 PHE A 427 -23.707 20.521 -13.185 1.00 51.22 C
ATOM 500 CZ PHE A 427 -24.184 21.524 -12.431 1.00 45.07 C
ATOM 501 H PHE A 427 -20.251 22.220 -15.725 1.00 54.40 H
ATOM 502 HA PHE A 427 -19.653 22.688 -13.713 1.00 54.27 H
ATOM 503 HB2 PHE A 427 -19.850 19.943 -13.173 1.00 52.48 H
ATOM 504 HB3 PHE A 427 -19.496 21.034 -12.073 1.00 52.48 H
ATOM 505 HD1 PHE A 427 -21.325 22.696 -11.433 1.00 48.04 H
ATOM 506 HD2 PHE A 427 -22.059 19.605 -13.832 1.00 52.01 H
ATOM 507 HE1 PHE A 427 -23.625 23.078 -11.290 1.00 56.94 H
ATOM 508 HE2 PHE A 427 -24.300 19.965 -13.636 1.00 61.49 H
ATOM 509 HZ PHE A 427 -25.102 21.651 -12.343 1.00 54.10 H
ATOM 510 N HIS A 428 -17.201 22.254 -13.138 1.00 41.83 N
ATOM 511 CA HIS A 428 -15.797 21.920 -12.992 1.00 39.68 C
ATOM 512 C HIS A 428 -15.412 21.965 -11.523 1.00 45.90 C
ATOM 513 O HIS A 428 -16.141 22.499 -10.693 1.00 39.97 O
ATOM 514 CB HIS A 428 -14.924 22.886 -13.782 1.00 41.87 C
ATOM 515 CG HIS A 428 -14.877 24.291 -13.259 1.00 42.08 C
ATOM 516 ND1 HIS A 428 -13.703 24.857 -12.791 1.00 44.83 N
ATOM 517 CD2 HIS A 428 -15.810 25.277 -13.222 1.00 43.36 C
ATOM 518 CE1 HIS A 428 -13.921 26.135 -12.480 1.00 41.50 C
ATOM 519 NE2 HIS A 428 -15.194 26.400 -12.714 1.00 44.83 N
ATOM 520 H HIS A 428 -17.519 22.791 -12.546 1.00 50.23 H
ATOM 521 HA HIS A 428 -15.660 21.016 -13.315 1.00 47.63 H
ATOM 522 HB2 HIS A 428 -14.015 22.547 -13.779 1.00 50.27 H
ATOM 523 HB3 HIS A 428 -15.260 22.928 -14.690 1.00 50.27 H
ATOM 524 HD2 HIS A 428 -16.698 25.207 -13.490 1.00 52.05 H
ATOM 525 HE1 HIS A 428 -13.289 26.734 -12.154 1.00 49.82 H
ATOM 526 HE2 HIS A 428 -15.579 27.156 -12.572 1.00 53.81 H
ATOM 527 N CYS A 429 -14.190 21.556 -11.248 1.00 40.45 N
ATOM 528 CA CYS A 429 -13.664 21.426 -9.888 1.00 41.85 C
ATOM 529 C CYS A 429 -12.494 22.353 -9.690 1.00 42.69 C
ATOM 530 O CYS A 429 -11.520 22.328 -10.459 1.00 43.76 O
ATOM 531 CB CYS A 429 -13.214 19.997 -9.659 1.00 39.78 C
ATOM 532 SG CYS A 429 -14.534 18.833 -9.663 1.00 45.56 S
ATOM 533 H CYS A 429 -13.617 21.337 -11.851 1.00 48.57 H
ATOM 534 HA CYS A 429 -14.349 21.673 -9.247 1.00 50.25 H
ATOM 535 HB2 CYS A 429 -12.596 19.748 -10.364 1.00 47.76 H
ATOM 536 HB3 CYS A 429 -12.773 19.943 -8.797 1.00 47.76 H
ATOM 537 N GLU A 430 -12.557 23.151 -8.642 1.00 39.92 N
ATOM 538 CA GLU A 430 -11.511 24.102 -8.428 1.00 41.52 C
ATOM 539 C GLU A 430 -11.520 24.477 -6.966 1.00 47.01 C
ATOM 540 O GLU A 430 -12.594 24.607 -6.368 1.00 41.79 O
ATOM 541 CB GLU A 430 -11.795 25.303 -9.317 1.00 46.51 C
ATOM 542 CG GLU A 430 -10.864 26.413 -9.066 1.00 49.75 C
ATOM 543 CD GLU A 430 -11.098 27.573 -10.044 1.00 59.67 C
ATOM 544 OE1 GLU A 430 -12.186 28.184 -9.922 1.00 66.39 O
ATOM 545 OE2 GLU A 430 -10.223 27.856 -10.926 1.00 63.18 O
ATOM 546 H GLU A 430 -13.186 23.153 -8.056 1.00 47.93 H
ATOM 547 HA GLU A 430 -10.629 23.749 -8.625 1.00 49.85 H
ATOM 548 HB2 GLU A 430 -11.706 25.038 -10.246 1.00 55.83 H
ATOM 549 HB3 GLU A 430 -12.696 25.619 -9.147 1.00 55.83 H
ATOM 550 HG2 GLU A 430 -10.994 26.743 -8.163 1.00 59.73 H
ATOM 551 HG3 GLU A 430 -9.953 26.100 -9.177 1.00 59.73 H
ATOM 552 N GLY A 431 -10.329 24.730 -6.407 1.00 41.89 N
ATOM 553 CA GLY A 431 -10.242 25.356 -5.118 1.00 47.13 C
ATOM 554 C GLY A 431 -9.107 24.772 -4.274 1.00 46.54 C
ATOM 555 O GLY A 431 -8.504 23.764 -4.649 1.00 49.59 O
ATOM 556 H GLY A 431 -9.570 24.544 -6.766 1.00 50.30 H
ATOM 557 HA2 GLY A 431 -10.084 26.306 -5.231 1.00 56.57 H
ATOM 558 HA3 GLY A 431 -11.077 25.229 -4.641 1.00 56.57 H
ATOM 559 N LEU A 432 -8.879 25.395 -3.123 1.00 42.42 N
ATOM 560 CA ALEU A 432 -7.775 25.025 -2.243 0.50 52.62 C
ATOM 561 CA BLEU A 432 -7.777 25.022 -2.240 0.50 51.12 C
ATOM 562 C LEU A 432 -7.901 23.610 -1.731 1.00 43.52 C
ATOM 563 O LEU A 432 -8.994 23.141 -1.355 1.00 40.40 O
ATOM 564 CB ALEU A 432 -7.728 26.007 -1.069 0.50 52.17 C
ATOM 565 CB BLEU A 432 -7.729 25.987 -1.053 0.50 52.13 C
ATOM 566 CG ALEU A 432 -6.447 26.091 -0.252 0.50 59.06 C
ATOM 567 CG BLEU A 432 -7.302 27.392 -1.452 0.50 59.35 C
ATOM 568 CD1ALEU A 432 -5.236 26.453 -1.090 0.50 59.34 C
ATOM 569 CD1BLEU A 432 -7.525 28.408 -0.334 0.50 71.13 C
ATOM 570 CD2ALEU A 432 -6.606 27.126 0.851 0.50 58.11 C
ATOM 571 CD2BLEU A 432 -5.823 27.375 -1.856 0.50 65.10 C
ATOM 572 H LEU A 432 -9.352 26.047 -2.822 1.00 50.93 H
ATOM 573 HA LEU A 432 -6.944 25.069 -2.741 1.00 61.37 H
ATOM 574 HB2ALEU A 432 -7.891 26.895 -1.423 0.50 62.62 H
ATOM 575 HB2BLEU A 432 -8.613 26.042 -0.656 0.50 62.58 H
ATOM 576 HB3ALEU A 432 -8.435 25.761 -0.452 0.50 62.62 H
ATOM 577 HB3BLEU A 432 -7.093 25.652 -0.401 0.50 62.58 H
ATOM 578 HG ALEU A 432 -6.289 25.212 0.124 0.50 70.89 H
ATOM 579 HG BLEU A 432 -7.849 27.677 -2.201 0.50 71.24 H
ATOM 580 HD11ALEU A 432 -4.483 26.619 -0.501 0.50 71.24 H
ATOM 581 HD11BLEU A 432 -7.278 29.290 -0.655 0.50 85.38 H
ATOM 582 HD12ALEU A 432 -5.033 25.716 -1.687 0.50 71.24 H
ATOM 583 HD12BLEU A 432 -8.461 28.398 -0.080 0.50 85.38 H
ATOM 584 HD13ALEU A 432 -5.434 27.251 -1.604 0.50 71.24 H
ATOM 585 HD13BLEU A 432 -6.973 28.166 0.427 0.50 85.38 H
ATOM 586 HD21ALEU A 432 -5.738 27.299 1.249 0.50 69.75 H
ATOM 587 HD21BLEU A 432 -5.471 28.278 -1.805 0.50 78.15 H
ATOM 588 HD22ALEU A 432 -6.964 27.943 0.469 0.50 69.75 H
ATOM 589 HD22BLEU A 432 -5.337 26.795 -1.250 0.50 78.15 H
ATOM 590 HD23ALEU A 432 -7.214 26.780 1.523 0.50 69.75 H
ATOM 591 HD23BLEU A 432 -5.748 27.042 -2.764 0.50 78.15 H
ATOM 592 N CYS A 433 -6.765 22.923 -1.697 1.00 38.17 N
ATOM 593 CA CYS A 433 -6.594 21.567 -1.188 1.00 43.89 C
ATOM 594 C CYS A 433 -5.560 21.679 -0.072 1.00 51.35 C
ATOM 595 O CYS A 433 -4.359 21.647 -0.324 1.00 47.28 O
ATOM 596 CB CYS A 433 -6.129 20.707 -2.258 1.00 46.47 C
ATOM 597 SG CYS A 433 -7.489 20.154 -3.298 1.00 46.77 S
ATOM 598 H CYS A 433 -6.022 23.247 -1.986 1.00 45.83 H
ATOM 599 HA CYS A 433 -7.422 21.208 -0.831 1.00 52.69 H
ATOM 600 HB2 CYS A 433 -5.500 21.196 -2.812 1.00 55.78 H
ATOM 601 HB3 CYS A 433 -5.698 19.926 -1.878 1.00 55.78 H
ATOM 602 N GLU A 434 -5.993 21.873 1.148 1.00 45.18 N
ATOM 603 CA GLU A 434 -4.998 22.005 2.215 1.00 49.09 C
ATOM 604 C GLU A 434 -5.523 21.324 3.462 1.00 46.83 C
ATOM 605 O GLU A 434 -6.682 20.900 3.509 1.00 47.29 O
ATOM 606 CB GLU A 434 -4.673 23.466 2.468 1.00 54.90 C
ATOM 607 CG GLU A 434 -5.872 24.237 2.923 1.00 73.62 C
ATOM 608 CD GLU A 434 -5.517 25.691 3.330 1.00 89.78 C
ATOM 609 OE1 GLU A 434 -4.316 26.138 3.261 1.00 89.17 O
ATOM 610 OE2 GLU A 434 -6.483 26.381 3.738 1.00104.56 O
ATOM 611 H GLU A 434 -6.818 21.931 1.385 1.00 54.24 H
ATOM 612 HA GLU A 434 -4.176 21.555 1.966 1.00 58.93 H
ATOM 613 HB2 GLU A 434 -3.994 23.526 3.158 1.00 65.90 H
ATOM 614 HB3 GLU A 434 -4.348 23.866 1.647 1.00 65.90 H
ATOM 615 HG2 GLU A 434 -6.518 24.275 2.200 1.00 88.36 H
ATOM 616 HG3 GLU A 434 -6.261 23.794 3.693 1.00 88.36 H
ATOM 617 N PHE A 435 -4.628 21.113 4.431 1.00 44.47 N
ATOM 618 CA PHE A 435 -5.035 20.459 5.659 1.00 47.32 C
ATOM 619 C PHE A 435 -6.030 21.369 6.349 1.00 48.44 C
ATOM 620 O PHE A 435 -5.744 22.566 6.500 1.00 48.41 O
ATOM 621 CB PHE A 435 -3.895 20.196 6.635 1.00 43.86 C
ATOM 622 CG PHE A 435 -4.437 19.609 7.881 1.00 45.63 C
ATOM 623 CD1 PHE A 435 -4.777 18.256 7.925 1.00 46.97 C
ATOM 624 CD2 PHE A 435 -4.800 20.424 8.955 1.00 52.10 C
ATOM 625 CE1 PHE A 435 -5.383 17.706 9.063 1.00 55.47 C
ATOM 626 CE2 PHE A 435 -5.372 19.877 10.105 1.00 52.18 C
ATOM 627 CZ PHE A 435 -5.689 18.528 10.151 1.00 56.41 C
ATOM 628 H PHE A 435 -3.799 21.337 4.396 1.00 53.39 H
ATOM 629 HA PHE A 435 -5.405 19.594 5.424 1.00 56.81 H
ATOM 630 HB2 PHE A 435 -3.264 19.572 6.242 1.00 52.65 H
ATOM 631 HB3 PHE A 435 -3.447 21.029 6.849 1.00 52.65 H
ATOM 632 HD1 PHE A 435 -4.599 17.713 7.191 1.00 56.39 H
ATOM 633 HD2 PHE A 435 -4.659 21.342 8.903 1.00 62.55 H
ATOM 634 HE1 PHE A 435 -5.581 16.797 9.094 1.00 66.58 H
ATOM 635 HE2 PHE A 435 -5.541 20.419 10.842 1.00 62.64 H
ATOM 636 HZ PHE A 435 -6.103 18.172 10.903 1.00 67.71 H
ATOM 637 N PRO A 436 -7.251 20.868 6.756 1.00 49.97 N
ATOM 638 CA PRO A 436 -7.784 19.482 6.600 1.00 48.74 C
ATOM 639 C PRO A 436 -8.552 19.220 5.326 1.00 53.51 C
ATOM 640 O PRO A 436 -9.260 20.108 4.827 1.00 56.01 O
ATOM 641 CB PRO A 436 -8.757 19.324 7.785 1.00 59.89 C
ATOM 642 CG PRO A 436 -9.306 20.677 7.929 1.00 57.80 C
ATOM 643 CD PRO A 436 -8.142 21.657 7.622 1.00 55.40 C
ATOM 644 HA PRO A 436 -7.018 18.889 6.662 1.00 58.51 H
ATOM 645 HB2 PRO A 436 -9.450 18.679 7.572 1.00 71.89 H
ATOM 646 HB3 PRO A 436 -8.280 19.046 8.583 1.00 71.89 H
ATOM 647 HG2 PRO A 436 -10.033 20.802 7.298 1.00 69.38 H
ATOM 648 HG3 PRO A 436 -9.628 20.802 8.835 1.00 69.38 H
ATOM 649 HD2 PRO A 436 -8.467 22.443 7.156 1.00 66.51 H
ATOM 650 HD3 PRO A 436 -7.688 21.918 8.438 1.00 66.51 H
ATOM 651 N LEU A 437 -8.392 18.034 4.744 1.00 50.99 N
ATOM 652 CA LEU A 437 -9.237 17.691 3.623 1.00 51.15 C
ATOM 653 C LEU A 437 -10.618 17.385 4.162 1.00 59.77 C
ATOM 654 O LEU A 437 -10.786 17.138 5.354 1.00 52.16 O
ATOM 655 CB LEU A 437 -8.720 16.478 2.863 1.00 55.49 C
ATOM 656 CG LEU A 437 -7.352 16.693 2.240 1.00 49.27 C
ATOM 657 CD1 LEU A 437 -6.944 15.474 1.435 1.00 52.72 C
ATOM 658 CD2 LEU A 437 -7.320 17.885 1.287 1.00 56.90 C
ATOM 659 H LEU A 437 -7.819 17.436 4.977 1.00 61.21 H
ATOM 660 HA LEU A 437 -9.260 18.426 2.991 1.00 61.41 H
ATOM 661 HB2 LEU A 437 -8.653 15.730 3.477 1.00 66.61 H
ATOM 662 HB3 LEU A 437 -9.342 16.267 2.150 1.00 66.61 H
ATOM 663 HG LEU A 437 -6.738 16.857 2.973 1.00 59.15 H
ATOM 664 HD11 LEU A 437 -6.141 15.682 0.932 1.00 63.29 H
ATOM 665 HD12 LEU A 437 -6.772 14.738 2.042 1.00 63.29 H
ATOM 666 HD13 LEU A 437 -7.663 15.241 0.828 1.00 63.29 H
ATOM 667 HD21 LEU A 437 -6.463 17.904 0.833 1.00 68.30 H
ATOM 668 HD22 LEU A 437 -8.035 17.789 0.638 1.00 68.30 H
ATOM 669 HD23 LEU A 437 -7.443 18.700 1.797 1.00 68.30 H
ATOM 670 N ARG A 438 -11.601 17.396 3.288 1.00 57.41 N
ATOM 671 CA ARG A 438 -12.945 17.057 3.748 1.00 62.87 C
ATOM 672 C ARG A 438 -12.967 15.562 3.941 1.00 59.00 C
ATOM 673 O ARG A 438 -13.058 14.800 2.982 1.00 59.76 O
ATOM 674 CB ARG A 438 -13.997 17.510 2.752 1.00 66.75 C
ATOM 675 CG ARG A 438 -14.231 19.014 2.818 1.00 68.13 C
ATOM 676 CD ARG A 438 -15.027 19.553 1.596 1.00 80.11 C
ATOM 677 NE ARG A 438 -14.378 19.245 0.327 1.00 82.19 N
ATOM 678 CZ ARG A 438 -14.966 19.276 -0.866 1.00 79.90 C
ATOM 679 NH1 ARG A 438 -16.225 19.680 -1.009 1.00 64.49 N
ATOM 680 NH2 ARG A 438 -14.285 18.870 -1.934 1.00 65.42 N
ATOM 681 H ARG A 438 -11.526 17.587 2.453 1.00 68.92 H
ATOM 682 HA ARG A 438 -13.143 17.505 4.585 1.00 75.46 H
ATOM 683 HB2 ARG A 438 -13.704 17.287 1.855 1.00 80.12 H
ATOM 684 HB3 ARG A 438 -14.835 17.063 2.948 1.00 80.12 H
ATOM 685 HG2 ARG A 438 -14.736 19.221 3.620 1.00 81.78 H
ATOM 686 HG3 ARG A 438 -13.373 19.467 2.840 1.00 81.78 H
ATOM 687 HD2 ARG A 438 -15.909 19.149 1.589 1.00 96.15 H
ATOM 688 HD3 ARG A 438 -15.105 20.517 1.669 1.00 96.15 H
ATOM 689 HE ARG A 438 -13.547 19.026 0.352 1.00 98.65 H
ATOM 690 HH11 ARG A 438 -16.677 19.929 -0.321 1.00 77.41 H
ATOM 691 HH12 ARG A 438 -16.586 19.693 -1.789 1.00 77.41 H
ATOM 692 HH21 ARG A 438 -13.476 18.592 -1.848 1.00 78.52 H
ATOM 693 HH22 ARG A 438 -14.655 18.885 -2.711 1.00 78.52 H
ATOM 694 N SER A 439 -12.901 15.134 5.197 1.00 62.66 N
ATOM 695 CA SER A 439 -12.558 13.745 5.476 1.00 72.96 C
ATOM 696 C SER A 439 -13.704 12.794 5.164 1.00 75.43 C
ATOM 697 O SER A 439 -13.460 11.626 4.834 1.00 68.57 O
ATOM 698 CB SER A 439 -12.153 13.574 6.938 1.00 72.07 C
ATOM 699 OG SER A 439 -13.183 13.959 7.832 1.00 72.54 O
ATOM 700 H SER A 439 -13.046 15.618 5.893 1.00 75.21 H
ATOM 701 HA SER A 439 -11.803 13.513 4.913 1.00 87.58 H
ATOM 702 HB2 SER A 439 -11.942 12.640 7.094 1.00 86.51 H
ATOM 703 HB3 SER A 439 -11.373 14.124 7.110 1.00 86.51 H
ATOM 704 HG SER A 439 -12.929 13.854 8.626 1.00 87.07 H
ATOM 705 N HIS A 440 -14.955 13.262 5.308 1.00 69.53 N
ATOM 706 CA HIS A 440 -16.141 12.478 4.956 1.00 79.12 C
ATOM 707 C HIS A 440 -16.200 12.173 3.456 1.00 76.54 C
ATOM 708 O HIS A 440 -16.968 11.301 3.032 1.00 73.17 O
ATOM 709 CB HIS A 440 -17.438 13.203 5.447 1.00 77.04 C
ATOM 710 CG HIS A 440 -17.694 14.523 4.776 1.00 82.34 C
ATOM 711 ND1 HIS A 440 -17.083 15.693 5.177 1.00 77.56 N
ATOM 712 CD2 HIS A 440 -18.452 14.846 3.701 1.00 82.71 C
ATOM 713 CE1 HIS A 440 -17.467 16.682 4.387 1.00 76.44 C
ATOM 714 NE2 HIS A 440 -18.273 16.189 3.464 1.00 82.84 N
ATOM 715 H HIS A 440 -15.142 14.044 5.612 1.00 83.46 H
ATOM 716 HA HIS A 440 -16.118 11.627 5.422 1.00 94.97 H
ATOM 717 HB2 HIS A 440 -18.201 12.630 5.269 1.00 92.47 H
ATOM 718 HB3 HIS A 440 -17.361 13.367 6.399 1.00 92.47 H
ATOM 719 HD2 HIS A 440 -18.994 14.268 3.214 1.00 99.28 H
ATOM 720 HE1 HIS A 440 -17.213 17.573 4.468 1.00 91.76 H
ATOM 721 HE2 HIS A 440 -18.628 16.635 2.820 1.00 99.43 H
ATOM 722 N LEU A 441 -15.392 12.828 2.638 1.00 65.31 N
ATOM 723 CA LEU A 441 -15.366 12.535 1.210 1.00 66.42 C
ATOM 724 C LEU A 441 -14.385 11.402 0.849 1.00 66.16 C
ATOM 725 O LEU A 441 -14.154 11.143 -0.342 1.00 58.42 O
ATOM 726 CB LEU A 441 -15.027 13.839 0.456 1.00 65.06 C
ATOM 727 CG LEU A 441 -15.990 15.024 0.673 1.00 77.29 C
ATOM 728 CD1 LEU A 441 -15.809 16.094 -0.375 1.00 70.12 C
ATOM 729 CD2 LEU A 441 -17.444 14.629 0.642 1.00 73.19 C
ATOM 730 H LEU A 441 -14.848 13.448 2.884 1.00 78.40 H
ATOM 731 HA LEU A 441 -16.238 12.235 0.908 1.00 79.73 H
ATOM 732 HB2 LEU A 441 -14.146 14.130 0.740 1.00 78.10 H
ATOM 733 HB3 LEU A 441 -15.021 13.645 -0.495 1.00 78.10 H
ATOM 734 HG LEU A 441 -15.770 15.362 1.555 1.00 92.77 H
ATOM 735 HD11 LEU A 441 -16.417 16.826 -0.187 1.00 84.16 H
ATOM 736 HD12 LEU A 441 -14.893 16.411 -0.348 1.00 84.16 H
ATOM 737 HD13 LEU A 441 -16.004 15.718 -1.248 1.00 84.16 H
ATOM 738 HD21 LEU A 441 -17.989 15.417 0.793 1.00 87.86 H
ATOM 739 HD22 LEU A 441 -17.649 14.247 -0.226 1.00 87.86 H
ATOM 740 HD23 LEU A 441 -17.609 13.974 1.338 1.00 87.86 H
ATOM 741 N GLU A 442 -13.733 10.785 1.831 1.00 62.79 N
ATOM 742 CA GLU A 442 -12.825 9.678 1.523 1.00 64.83 C
ATOM 743 C GLU A 442 -11.724 10.004 0.509 1.00 50.96 C
ATOM 744 O GLU A 442 -11.743 9.497 -0.613 1.00 59.31 O
ATOM 745 CB GLU A 442 -13.713 8.526 1.046 1.00 61.99 C
ATOM 746 CG GLU A 442 -14.523 7.877 2.237 1.00 81.31 C
ATOM 747 CD GLU A 442 -15.610 6.871 1.785 1.00 86.94 C
ATOM 748 OE1 GLU A 442 -15.955 6.808 0.589 1.00 93.71 O
ATOM 749 OE2 GLU A 442 -16.124 6.115 2.623 1.00 93.85 O
ATOM 750 H GLU A 442 -13.797 10.982 2.665 1.00 75.37 H
ATOM 751 HA GLU A 442 -12.312 9.448 2.314 1.00 77.81 H
ATOM 752 HB2 GLU A 442 -14.347 8.861 0.393 1.00 74.41 H
ATOM 753 HB3 GLU A 442 -13.157 7.839 0.647 1.00 74.41 H
ATOM 754 HG2 GLU A 442 -13.904 7.403 2.813 1.00 97.60 H
ATOM 755 HG3 GLU A 442 -14.964 8.583 2.734 1.00 97.60 H
ATOM 756 N PRO A 443 -10.850 10.944 0.816 1.00 52.69 N
ATOM 757 CA PRO A 443 -9.630 11.151 0.009 1.00 49.10 C
ATOM 758 C PRO A 443 -8.759 9.907 0.040 1.00 47.59 C
ATOM 759 O PRO A 443 -8.865 9.097 0.962 1.00 47.64 O
ATOM 760 CB PRO A 443 -8.921 12.296 0.728 1.00 49.74 C
ATOM 761 CG PRO A 443 -9.400 12.156 2.092 1.00 54.24 C
ATOM 762 CD PRO A 443 -10.803 11.638 2.099 1.00 53.85 C
ATOM 763 HA PRO A 443 -9.848 11.406 -0.901 1.00 58.94 H
ATOM 764 HB2 PRO A 443 -7.958 12.187 0.675 1.00 59.71 H
ATOM 765 HB3 PRO A 443 -9.179 13.149 0.346 1.00 59.71 H
ATOM 766 HG2 PRO A 443 -8.820 11.535 2.560 1.00 65.12 H
ATOM 767 HG3 PRO A 443 -9.370 13.025 2.520 1.00 65.12 H
ATOM 768 HD2 PRO A 443 -10.951 11.027 2.838 1.00 64.65 H
ATOM 769 HD3 PRO A 443 -11.447 12.363 2.133 1.00 64.65 H
ATOM 770 N THR A 444 -7.902 9.742 -0.969 1.00 44.57 N
ATOM 771 CA THR A 444 -7.002 8.577 -0.999 1.00 42.74 C
ATOM 772 C THR A 444 -5.974 8.704 0.128 1.00 37.73 C
ATOM 773 O THR A 444 -5.708 9.796 0.591 1.00 37.91 O
ATOM 774 CB THR A 444 -6.235 8.524 -2.321 1.00 46.75 C
ATOM 775 OG1 THR A 444 -5.576 9.788 -2.508 1.00 44.96 O
ATOM 776 CG2 THR A 444 -7.149 8.309 -3.504 1.00 49.23 C
ATOM 777 H THR A 444 -7.820 10.277 -1.637 1.00 53.51 H
ATOM 778 HA THR A 444 -7.525 7.767 -0.899 1.00 51.32 H
ATOM 779 HB THR A 444 -5.608 7.785 -2.288 1.00 56.12 H
ATOM 780 HG1 THR A 444 -5.246 9.829 -3.279 1.00 53.98 H
ATOM 781 HG21 THR A 444 -6.648 8.394 -4.330 1.00 59.10 H
ATOM 782 HG22 THR A 444 -7.542 7.423 -3.463 1.00 59.10 H
ATOM 783 HG23 THR A 444 -7.860 8.969 -3.498 1.00 59.10 H
ATOM 784 N ASN A 445 -5.418 7.588 0.597 1.00 39.71 N
ATOM 785 CA ASN A 445 -4.319 7.713 1.538 1.00 42.10 C
ATOM 786 C ASN A 445 -3.214 8.611 0.988 1.00 47.17 C
ATOM 787 O ASN A 445 -2.638 9.409 1.732 1.00 39.88 O
ATOM 788 CB ASN A 445 -3.838 6.309 1.904 1.00 46.46 C
ATOM 789 CG ASN A 445 -4.879 5.596 2.759 1.00 49.87 C
ATOM 790 OD1 ASN A 445 -5.650 6.278 3.402 1.00 46.03 O
ATOM 791 ND2 ASN A 445 -4.786 4.303 2.910 1.00 47.66 N
ATOM 792 H ASN A 445 -5.650 6.785 0.394 1.00 47.53 H
ATOM 793 HA ASN A 445 -4.612 8.141 2.359 1.00 50.55 H
ATOM 794 HB2 ASN A 445 -3.696 5.794 1.095 1.00 55.78 H
ATOM 795 HB3 ASN A 445 -3.012 6.370 2.408 1.00 55.78 H
ATOM 796 HD21 ASN A 445 -4.147 3.870 2.531 1.00 57.07 H
ATOM 797 HD22 ASN A 445 -5.364 3.883 3.389 1.00 57.07 H
ATOM 798 N HIS A 446 -2.905 8.493 -0.299 1.00 43.41 N
ATOM 799 CA HIS A 446 -1.797 9.289 -0.840 1.00 39.56 C
ATOM 800 C HIS A 446 -2.104 10.756 -0.682 1.00 37.94 C
ATOM 801 O HIS A 446 -1.243 11.578 -0.354 1.00 37.51 O
ATOM 802 CB HIS A 446 -1.571 8.934 -2.319 1.00 42.78 C
ATOM 803 CG HIS A 446 -0.345 9.586 -2.877 1.00 45.01 C
ATOM 804 ND1 HIS A 446 -0.339 10.880 -3.354 1.00 40.72 N
ATOM 805 CD2 HIS A 446 0.920 9.127 -3.004 1.00 43.86 C
ATOM 806 CE1 HIS A 446 0.886 11.207 -3.706 1.00 42.15 C
ATOM 807 NE2 HIS A 446 1.677 10.161 -3.509 1.00 45.46 N
ATOM 808 H HIS A 446 -3.302 7.981 -0.864 1.00 52.11 H
ATOM 809 HA HIS A 446 -0.976 9.085 -0.364 1.00 47.50 H
ATOM 810 HB2 HIS A 446 -1.468 7.973 -2.404 1.00 51.36 H
ATOM 811 HB3 HIS A 446 -2.335 9.233 -2.838 1.00 51.36 H
ATOM 812 HD1 HIS A 446 -1.028 11.393 -3.412 1.00 48.88 H
ATOM 813 HD2 HIS A 446 1.223 8.274 -2.791 1.00 52.65 H
ATOM 814 HE1 HIS A 446 1.153 12.033 -4.038 1.00 50.60 H
ATOM 815 N ALA A 447 -3.338 11.125 -0.951 1.00 37.44 N
ATOM 816 CA ALA A 447 -3.635 12.532 -0.879 1.00 37.42 C
ATOM 817 C ALA A 447 -3.602 13.013 0.571 1.00 36.22 C
ATOM 818 O ALA A 447 -3.297 14.178 0.833 1.00 38.64 O
ATOM 819 CB ALA A 447 -4.997 12.786 -1.499 1.00 39.49 C
ATOM 820 H ALA A 447 -3.988 10.605 -1.167 1.00 44.95 H
ATOM 821 HA ALA A 447 -2.978 13.040 -1.380 1.00 44.93 H
ATOM 822 HB1 ALA A 447 -5.225 13.722 -1.387 1.00 47.42 H
ATOM 823 HB2 ALA A 447 -4.960 12.565 -2.442 1.00 47.42 H
ATOM 824 HB3 ALA A 447 -5.655 12.230 -1.054 1.00 47.42 H
ATOM 825 N VAL A 448 -3.987 12.159 1.513 1.00 42.83 N
ATOM 826 CA VAL A 448 -3.864 12.553 2.919 1.00 35.11 C
ATOM 827 C VAL A 448 -2.402 12.809 3.262 1.00 40.99 C
ATOM 828 O VAL A 448 -2.059 13.788 3.938 1.00 41.44 O
ATOM 829 CB VAL A 448 -4.477 11.492 3.839 1.00 37.35 C
ATOM 830 CG1 VAL A 448 -4.175 11.859 5.320 1.00 45.87 C
ATOM 831 CG2 VAL A 448 -6.026 11.345 3.629 1.00 38.79 C
ATOM 832 H VAL A 448 -4.310 11.374 1.375 1.00 51.42 H
ATOM 833 HA VAL A 448 -4.358 13.377 3.051 1.00 42.16 H
ATOM 834 HB VAL A 448 -4.078 10.635 3.620 1.00 44.84 H
ATOM 835 HG11 VAL A 448 -4.763 11.347 5.898 1.00 55.07 H
ATOM 836 HG12 VAL A 448 -3.250 11.644 5.517 1.00 55.07 H
ATOM 837 HG13 VAL A 448 -4.329 12.808 5.448 1.00 55.07 H
ATOM 838 HG21 VAL A 448 -6.373 10.708 4.274 1.00 46.58 H
ATOM 839 HG22 VAL A 448 -6.445 12.210 3.760 1.00 46.58 H
ATOM 840 HG23 VAL A 448 -6.194 11.029 2.728 1.00 46.58 H
ATOM 841 N ILE A 449 -1.535 11.899 2.873 1.00 38.07 N
ATOM 842 CA ILE A 449 -0.111 12.038 3.206 1.00 38.31 C
ATOM 843 C ILE A 449 0.465 13.236 2.525 1.00 39.26 C
ATOM 844 O ILE A 449 1.165 14.055 3.140 1.00 42.92 O
ATOM 845 CB ILE A 449 0.565 10.725 2.779 1.00 37.16 C
ATOM 846 CG1 ILE A 449 0.175 9.699 3.817 1.00 41.89 C
ATOM 847 CG2 ILE A 449 2.034 10.816 2.783 1.00 42.52 C
ATOM 848 CD1 ILE A 449 0.498 8.252 3.473 1.00 48.42 C
ATOM 849 H ILE A 449 -1.730 11.195 2.419 1.00 45.70 H
ATOM 850 HA ILE A 449 0.023 12.181 4.156 1.00 46.00 H
ATOM 851 HB ILE A 449 0.283 10.507 1.877 1.00 44.62 H
ATOM 852 HG12 ILE A 449 0.642 9.909 4.641 1.00 50.30 H
ATOM 853 HG13 ILE A 449 -0.783 9.755 3.955 1.00 50.30 H
ATOM 854 HG21 ILE A 449 2.406 9.920 2.778 1.00 51.05 H
ATOM 855 HG22 ILE A 449 2.323 11.298 1.992 1.00 51.05 H
ATOM 856 HG23 ILE A 449 2.320 11.288 3.581 1.00 51.05 H
ATOM 857 HD11 ILE A 449 0.201 7.681 4.199 1.00 58.13 H
ATOM 858 HD12 ILE A 449 0.037 8.012 2.654 1.00 58.13 H
ATOM 859 HD13 ILE A 449 1.456 8.162 3.352 1.00 58.13 H
ATOM 860 N GLN A 450 0.126 13.415 1.244 1.00 40.61 N
ATOM 861 CA GLN A 450 0.682 14.572 0.533 1.00 37.26 C
ATOM 862 C GLN A 450 0.197 15.863 1.142 1.00 36.63 C
ATOM 863 O GLN A 450 0.969 16.825 1.264 1.00 38.64 O
ATOM 864 CB GLN A 450 0.339 14.528 -0.963 1.00 40.32 C
ATOM 865 CG GLN A 450 1.110 15.558 -1.785 1.00 40.35 C
ATOM 866 CD GLN A 450 0.877 15.491 -3.290 1.00 40.21 C
ATOM 867 OE1 GLN A 450 0.553 14.445 -3.866 1.00 44.34 O
ATOM 868 NE2 GLN A 450 1.170 16.594 -3.951 1.00 43.10 N
ATOM 869 H GLN A 450 -0.397 12.909 0.786 1.00 48.76 H
ATOM 870 HA GLN A 450 1.648 14.532 0.608 1.00 44.73 H
ATOM 871 HB2 GLN A 450 0.555 13.648 -1.309 1.00 48.41 H
ATOM 872 HB3 GLN A 450 -0.608 14.705 -1.074 1.00 48.41 H
ATOM 873 HG2 GLN A 450 0.847 16.444 -1.490 1.00 48.44 H
ATOM 874 HG3 GLN A 450 2.058 15.426 -1.632 1.00 48.44 H
ATOM 875 HE21 GLN A 450 1.469 17.281 -3.529 1.00 51.74 H
ATOM 876 HE22 GLN A 450 1.063 16.626 -4.804 1.00 51.74 H
ATOM 877 N THR A 451 -1.072 15.928 1.528 1.00 36.50 N
ATOM 878 CA THR A 451 -1.585 17.124 2.191 1.00 38.45 C
ATOM 879 C THR A 451 -0.876 17.386 3.522 1.00 42.08 C
ATOM 880 O THR A 451 -0.599 18.543 3.866 1.00 40.05 O
ATOM 881 CB THR A 451 -3.077 16.891 2.399 1.00 40.43 C
ATOM 882 OG1 THR A 451 -3.720 16.719 1.125 1.00 41.19 O
ATOM 883 CG2 THR A 451 -3.697 17.979 3.116 1.00 41.77 C
ATOM 884 H THR A 451 -1.653 15.302 1.421 1.00 43.83 H
ATOM 885 HA THR A 451 -1.437 17.914 1.649 1.00 46.17 H
ATOM 886 HB THR A 451 -3.195 16.091 2.934 1.00 48.54 H
ATOM 887 HG1 THR A 451 -3.607 17.404 0.652 1.00 49.46 H
ATOM 888 HG21 THR A 451 -4.636 18.040 2.880 1.00 50.15 H
ATOM 889 HG22 THR A 451 -3.621 17.832 4.072 1.00 50.15 H
ATOM 890 HG23 THR A 451 -3.261 18.816 2.891 1.00 50.15 H
ATOM 891 N LEU A 452 -0.585 16.326 4.283 1.00 39.02 N
ATOM 892 CA LEU A 452 0.176 16.483 5.522 1.00 43.94 C
ATOM 893 C LEU A 452 1.579 17.001 5.222 1.00 39.74 C
ATOM 894 O LEU A 452 2.052 17.923 5.887 1.00 42.09 O
ATOM 895 CB LEU A 452 0.212 15.154 6.296 1.00 39.76 C
ATOM 896 CG LEU A 452 1.229 15.083 7.444 1.00 43.81 C
ATOM 897 CD1 LEU A 452 0.924 16.188 8.441 1.00 42.50 C
ATOM 898 CD2 LEU A 452 1.235 13.788 8.267 1.00 42.58 C
ATOM 899 H LEU A 452 -0.815 15.516 4.106 1.00 46.85 H
ATOM 900 HA LEU A 452 -0.263 17.129 6.097 1.00 52.75 H
ATOM 901 HB2 LEU A 452 -0.667 15.000 6.678 1.00 47.73 H
ATOM 902 HB3 LEU A 452 0.431 14.444 5.672 1.00 47.73 H
ATOM 903 HG LEU A 452 2.092 15.153 7.008 1.00 52.59 H
ATOM 904 HD11 LEU A 452 1.444 16.038 9.246 1.00 51.03 H
ATOM 905 HD12 LEU A 452 1.163 17.042 8.047 1.00 51.03 H
ATOM 906 HD13 LEU A 452 -0.023 16.173 8.650 1.00 51.03 H
ATOM 907 HD21 LEU A 452 2.119 13.656 8.642 1.00 51.12 H
ATOM 908 HD22 LEU A 452 0.581 13.863 8.980 1.00 51.12 H
ATOM 909 HD23 LEU A 452 1.007 13.044 7.687 1.00 51.12 H
ATOM 910 N MET A 453 2.237 16.459 4.206 1.00 37.81 N
ATOM 911 CA MET A 453 3.579 16.959 3.880 1.00 40.56 C
ATOM 912 C MET A 453 3.530 18.389 3.412 1.00 38.60 C
ATOM 913 O MET A 453 4.414 19.191 3.718 1.00 37.32 O
ATOM 914 CB MET A 453 4.198 16.056 2.834 1.00 42.19 C
ATOM 915 CG MET A 453 4.604 14.746 3.471 1.00 43.10 C
ATOM 916 SD MET A 453 5.047 13.627 2.113 1.00 51.39 S
ATOM 917 CE MET A 453 6.742 14.153 1.843 1.00 45.86 C
ATOM 918 H MET A 453 1.946 15.825 3.703 1.00 45.40 H
ATOM 919 HA MET A 453 4.138 16.928 4.672 1.00 48.69 H
ATOM 920 HB2 MET A 453 3.553 15.877 2.132 1.00 50.65 H
ATOM 921 HB3 MET A 453 4.986 16.480 2.460 1.00 50.65 H
ATOM 922 HG2 MET A 453 5.371 14.873 4.051 1.00 51.75 H
ATOM 923 HG3 MET A 453 3.865 14.370 3.975 1.00 51.75 H
ATOM 924 HE1 MET A 453 7.134 13.607 1.143 1.00 55.06 H
ATOM 925 HE2 MET A 453 6.745 15.085 1.577 1.00 55.06 H
ATOM 926 HE3 MET A 453 7.242 14.042 2.667 1.00 55.06 H
ATOM 927 N ASN A 454 2.475 18.751 2.695 1.00 41.87 N
ATOM 928 CA ASN A 454 2.375 20.143 2.240 1.00 39.02 C
ATOM 929 C ASN A 454 2.085 21.076 3.400 1.00 43.57 C
ATOM 930 O ASN A 454 2.594 22.194 3.418 1.00 42.26 O
ATOM 931 CB ASN A 454 1.312 20.249 1.177 1.00 36.95 C
ATOM 932 CG ASN A 454 0.926 21.676 0.893 1.00 43.58 C
ATOM 933 OD1 ASN A 454 -0.064 22.171 1.422 1.00 40.40 O
ATOM 934 ND2 ASN A 454 1.672 22.319 0.007 1.00 43.91 N
ATOM 935 H ASN A 454 1.826 18.236 2.463 1.00 50.26 H
ATOM 936 HA ASN A 454 3.215 20.421 1.843 1.00 46.85 H
ATOM 937 HB2 ASN A 454 1.645 19.858 0.354 1.00 44.37 H
ATOM 938 HB3 ASN A 454 0.519 19.776 1.472 1.00 44.37 H
ATOM 939 HD21 ASN A 454 2.334 21.919 -0.369 1.00 52.71 H
ATOM 940 HD22 ASN A 454 1.494 23.137 -0.191 1.00 52.71 H
ATOM 941 N SER A 455 1.369 20.608 4.418 1.00 43.97 N
ATOM 942 CA SER A 455 1.211 21.408 5.626 1.00 46.02 C
ATOM 943 C SER A 455 2.516 21.476 6.422 1.00 46.38 C
ATOM 944 O SER A 455 2.885 22.548 6.955 1.00 46.82 O
ATOM 945 CB SER A 455 0.042 20.788 6.394 1.00 45.08 C
ATOM 946 OG SER A 455 -0.110 21.365 7.660 1.00 49.71 O
ATOM 947 H SER A 455 0.972 19.845 4.435 1.00 52.78 H
ATOM 948 HA SER A 455 0.997 22.335 5.437 1.00 55.24 H
ATOM 949 HB2 SER A 455 -0.773 20.927 5.887 1.00 54.12 H
ATOM 950 HB3 SER A 455 0.208 19.838 6.501 1.00 54.12 H
ATOM 951 HG SER A 455 -0.724 20.976 8.081 1.00 59.68 H
ATOM 952 N MET A 456 3.267 20.385 6.464 1.00 39.50 N
ATOM 953 CA MET A 456 4.568 20.472 7.098 1.00 41.33 C
ATOM 954 C MET A 456 5.419 21.506 6.423 1.00 44.25 C
ATOM 955 O MET A 456 6.141 22.259 7.080 1.00 41.77 O
ATOM 956 CB MET A 456 5.310 19.126 7.100 1.00 44.51 C
ATOM 957 CG MET A 456 4.716 17.967 7.973 1.00 55.02 C
ATOM 958 SD MET A 456 4.579 18.353 9.739 1.00 57.70 S
ATOM 959 CE MET A 456 6.228 18.971 9.900 1.00 49.88 C
ATOM 960 H MET A 456 3.054 19.615 6.146 1.00 47.42 H
ATOM 961 HA MET A 456 4.409 20.709 8.025 1.00 49.62 H
ATOM 962 HB2 MET A 456 5.338 18.802 6.186 1.00 53.44 H
ATOM 963 HB3 MET A 456 6.211 19.285 7.423 1.00 53.44 H
ATOM 964 HG2 MET A 456 3.826 17.761 7.648 1.00 66.05 H
ATOM 965 HG3 MET A 456 5.290 17.190 7.887 1.00 66.05 H
ATOM 966 HE1 MET A 456 6.305 19.799 9.401 1.00 59.88 H
ATOM 967 HE2 MET A 456 6.414 19.132 10.839 1.00 59.88 H
ATOM 968 HE3 MET A 456 6.847 18.313 9.548 1.00 59.88 H
ATOM 969 N ASP A 457 5.503 21.487 5.087 1.00 39.14 N
ATOM 970 CA ASP A 457 6.384 22.436 4.447 1.00 40.34 C
ATOM 971 C ASP A 457 5.910 22.710 3.067 1.00 45.34 C
ATOM 972 O ASP A 457 6.227 21.998 2.102 1.00 44.17 O
ATOM 973 CB ASP A 457 7.840 21.943 4.429 1.00 44.16 C
ATOM 974 CG ASP A 457 8.773 23.033 3.926 1.00 52.70 C
ATOM 975 OD1 ASP A 457 8.247 24.095 3.544 1.00 53.96 O
ATOM 976 OD2 ASP A 457 10.008 22.888 3.908 1.00 49.91 O
ATOM 977 H ASP A 457 5.075 20.954 4.564 1.00 47.00 H
ATOM 978 HA ASP A 457 6.342 23.268 4.943 1.00 48.43 H
ATOM 979 HB2 ASP A 457 8.110 21.697 5.327 1.00 53.01 H
ATOM 980 HB3 ASP A 457 7.915 21.177 3.838 1.00 53.01 H
ATOM 981 N PRO A 458 5.164 23.792 2.896 1.00 46.10 N
ATOM 982 CA PRO A 458 4.586 24.036 1.591 1.00 44.75 C
ATOM 983 C PRO A 458 5.619 24.490 0.623 1.00 53.14 C
ATOM 984 O PRO A 458 5.374 24.466 -0.590 1.00 54.46 O
ATOM 985 CB PRO A 458 3.518 25.088 1.871 1.00 41.74 C
ATOM 986 CG PRO A 458 3.872 25.660 3.178 1.00 49.42 C
ATOM 987 CD PRO A 458 4.559 24.602 3.960 1.00 50.27 C
ATOM 988 HA PRO A 458 4.125 23.260 1.236 1.00 53.73 H
ATOM 989 HB2 PRO A 458 3.537 25.768 1.179 1.00 50.11 H
ATOM 990 HB3 PRO A 458 2.644 24.670 1.902 1.00 50.11 H
ATOM 991 HG2 PRO A 458 4.463 26.419 3.046 1.00 59.32 H
ATOM 992 HG3 PRO A 458 3.064 25.945 3.632 1.00 59.32 H
ATOM 993 HD2 PRO A 458 5.237 24.980 4.542 1.00 60.35 H
ATOM 994 HD3 PRO A 458 3.926 24.083 4.480 1.00 60.35 H
ATOM 995 N GLU A 459 6.802 24.828 1.113 1.00 50.11 N
ATOM 996 CA GLU A 459 7.870 25.148 0.194 1.00 61.72 C
ATOM 997 C GLU A 459 8.570 23.906 -0.315 1.00 62.35 C
ATOM 998 O GLU A 459 9.377 24.005 -1.218 1.00 65.67 O
ATOM 999 CB GLU A 459 8.861 26.090 0.876 1.00 62.34 C
ATOM 1000 CG GLU A 459 8.205 27.330 1.494 1.00 74.25 C
ATOM 1001 CD GLU A 459 7.708 28.373 0.450 1.00 97.30 C
ATOM 1002 OE1 GLU A 459 7.783 28.144 -0.802 1.00 80.63 O
ATOM 1003 OE2 GLU A 459 7.247 29.446 0.923 1.00117.37 O
ATOM 1004 H GLU A 459 7.000 24.877 1.948 1.00 60.16 H
ATOM 1005 HA GLU A 459 7.517 25.618 -0.577 1.00 74.08 H
ATOM 1006 HB2 GLU A 459 9.312 25.608 1.586 1.00 74.84 H
ATOM 1007 HB3 GLU A 459 9.507 26.393 0.218 1.00 74.84 H
ATOM 1008 HG2 GLU A 459 7.438 27.048 2.017 1.00 89.12 H
ATOM 1009 HG3 GLU A 459 8.853 27.771 2.066 1.00 89.12 H
ATOM 1010 N SER A 460 8.285 22.739 0.255 1.00 52.14 N
ATOM 1011 CA SER A 460 8.987 21.550 -0.178 1.00 47.62 C
ATOM 1012 C SER A 460 8.091 20.575 -0.875 1.00 48.52 C
ATOM 1013 O SER A 460 8.513 19.945 -1.825 1.00 50.86 O
ATOM 1014 CB SER A 460 9.635 20.860 1.007 1.00 59.82 C
ATOM 1015 OG SER A 460 10.693 21.688 1.435 1.00 65.60 O
ATOM 1016 H SER A 460 7.703 22.621 0.877 1.00 62.60 H
ATOM 1017 HA SER A 460 9.695 21.808 -0.789 1.00 57.17 H
ATOM 1018 HB2 SER A 460 8.988 20.753 1.722 1.00 71.81 H
ATOM 1019 HB3 SER A 460 9.980 19.994 0.739 1.00 71.81 H
ATOM 1020 HG SER A 460 10.985 21.421 2.175 1.00 78.75 H
ATOM 1021 N THR A 461 6.844 20.470 -0.441 1.00 48.14 N
ATOM 1022 CA THR A 461 5.939 19.532 -1.033 1.00 44.95 C
ATOM 1023 C THR A 461 4.723 20.275 -1.573 1.00 45.46 C
ATOM 1024 O THR A 461 4.013 20.919 -0.784 1.00 44.98 O
ATOM 1025 CB THR A 461 5.469 18.504 -0.010 1.00 44.62 C
ATOM 1026 OG1 THR A 461 6.574 17.726 0.452 1.00 45.87 O
ATOM 1027 CG2 THR A 461 4.530 17.567 -0.683 1.00 45.71 C
ATOM 1028 H THR A 461 6.509 20.937 0.198 1.00 57.79 H
ATOM 1029 HA THR A 461 6.395 19.081 -1.759 1.00 53.97 H
ATOM 1030 HB THR A 461 5.048 18.956 0.738 1.00 53.57 H
ATOM 1031 HG1 THR A 461 6.301 17.099 0.940 1.00 55.07 H
ATOM 1032 HG21 THR A 461 4.359 16.801 -0.113 1.00 54.88 H
ATOM 1033 HG22 THR A 461 3.690 18.015 -0.869 1.00 54.88 H
ATOM 1034 HG23 THR A 461 4.913 17.257 -1.519 1.00 54.88 H
ATOM 1035 N PRO A 462 4.366 20.119 -2.856 1.00 43.35 N
ATOM 1036 CA PRO A 462 3.179 20.811 -3.386 1.00 46.33 C
ATOM 1037 C PRO A 462 1.889 20.203 -2.921 1.00 43.74 C
ATOM 1038 O PRO A 462 1.857 19.048 -2.419 1.00 41.96 O
ATOM 1039 CB PRO A 462 3.332 20.683 -4.918 1.00 53.61 C
ATOM 1040 CG PRO A 462 4.126 19.487 -5.124 1.00 51.19 C
ATOM 1041 CD PRO A 462 5.136 19.476 -3.942 1.00 49.69 C
ATOM 1042 HA PRO A 462 3.203 21.743 -3.119 1.00 55.62 H
ATOM 1043 HB2 PRO A 462 2.458 20.593 -5.330 1.00 64.35 H
ATOM 1044 HB3 PRO A 462 3.786 21.464 -5.270 1.00 64.35 H
ATOM 1045 HG2 PRO A 462 3.556 18.702 -5.102 1.00 61.45 H
ATOM 1046 HG3 PRO A 462 4.588 19.537 -5.975 1.00 61.45 H
ATOM 1047 HD2 PRO A 462 5.383 18.569 -3.703 1.00 59.66 H
ATOM 1048 HD3 PRO A 462 5.929 19.991 -4.157 1.00 59.66 H
ATOM 1049 N PRO A 463 0.788 20.966 -2.980 1.00 41.80 N
ATOM 1050 CA PRO A 463 -0.514 20.451 -2.585 1.00 38.70 C
ATOM 1051 C PRO A 463 -1.118 19.487 -3.584 1.00 40.76 C
ATOM 1052 O PRO A 463 -0.732 19.408 -4.752 1.00 40.59 O
ATOM 1053 CB PRO A 463 -1.387 21.694 -2.460 1.00 41.36 C
ATOM 1054 CG PRO A 463 -0.832 22.660 -3.448 1.00 48.49 C
ATOM 1055 CD PRO A 463 0.697 22.375 -3.465 1.00 43.06 C
ATOM 1056 HA PRO A 463 -0.427 20.009 -1.726 1.00 46.47 H
ATOM 1057 HB2 PRO A 463 -2.308 21.473 -2.671 1.00 49.65 H
ATOM 1058 HB3 PRO A 463 -1.329 22.048 -1.559 1.00 49.65 H
ATOM 1059 HG2 PRO A 463 -1.225 22.503 -4.321 1.00 58.22 H
ATOM 1060 HG3 PRO A 463 -1.013 23.569 -3.160 1.00 58.22 H
ATOM 1061 HD2 PRO A 463 1.053 22.455 -4.364 1.00 51.70 H
ATOM 1062 HD3 PRO A 463 1.167 22.977 -2.868 1.00 51.70 H
ATOM 1063 N THR A 464 -2.093 18.733 -3.079 1.00 39.98 N
ATOM 1064 CA THR A 464 -2.941 17.941 -3.937 1.00 44.95 C
ATOM 1065 C THR A 464 -3.783 18.873 -4.778 1.00 39.88 C
ATOM 1066 O THR A 464 -3.778 20.099 -4.584 1.00 42.07 O
ATOM 1067 CB THR A 464 -3.825 17.029 -3.097 1.00 44.23 C
ATOM 1068 OG1 THR A 464 -4.517 17.813 -2.106 1.00 44.50 O
ATOM 1069 CG2 THR A 464 -2.928 16.052 -2.384 1.00 40.90 C
ATOM 1070 H THR A 464 -2.277 18.668 -2.241 1.00 48.00 H
ATOM 1071 HA THR A 464 -2.410 17.379 -4.522 1.00 53.96 H
ATOM 1072 HB THR A 464 -4.473 16.566 -3.650 1.00 53.10 H
ATOM 1073 HG1 THR A 464 -3.963 18.175 -1.588 1.00 53.42 H
ATOM 1074 HG21 THR A 464 -3.454 15.489 -1.794 1.00 49.11 H
ATOM 1075 HG22 THR A 464 -2.470 15.491 -3.030 1.00 49.11 H
ATOM 1076 HG23 THR A 464 -2.268 16.530 -1.858 1.00 49.11 H
ATOM 1077 N CYS A 465 -4.568 18.290 -5.686 1.00 43.92 N
ATOM 1078 CA CYS A 465 -5.311 19.097 -6.643 1.00 43.51 C
ATOM 1079 C CYS A 465 -6.799 18.757 -6.666 1.00 42.63 C
ATOM 1080 O CYS A 465 -7.198 17.597 -6.531 1.00 39.35 O
ATOM 1081 CB CYS A 465 -4.652 18.961 -8.030 1.00 49.02 C
ATOM 1082 SG CYS A 465 -5.091 20.415 -8.938 1.00 57.39 S
ATOM 1083 H CYS A 465 -4.681 17.441 -5.763 1.00 52.73 H
ATOM 1084 HA CYS A 465 -5.301 20.028 -6.373 1.00 52.23 H
ATOM 1085 HB2 CYS A 465 -3.687 18.910 -7.943 1.00 58.85 H
ATOM 1086 HB3 CYS A 465 -4.987 18.175 -8.489 1.00 58.85 H
ATOM 1087 N CYS A 466 -7.629 19.803 -6.793 1.00 40.15 N
ATOM 1088 CA CYS A 466 -9.104 19.630 -6.763 1.00 38.81 C
ATOM 1089 C CYS A 466 -9.561 19.070 -8.117 1.00 39.56 C
ATOM 1090 O CYS A 466 -9.397 19.733 -9.128 1.00 40.91 O
ATOM 1091 CB CYS A 466 -9.725 21.000 -6.466 1.00 38.72 C
ATOM 1092 SG CYS A 466 -11.511 20.859 -6.292 1.00 41.54 S
ATOM 1093 H CYS A 466 -7.372 20.617 -6.896 1.00 48.20 H
ATOM 1094 HA CYS A 466 -9.388 19.000 -6.081 1.00 46.59 H
ATOM 1095 HB2 CYS A 466 -9.359 21.349 -5.639 1.00 46.49 H
ATOM 1096 HB3 CYS A 466 -9.532 21.608 -7.197 1.00 46.49 H
ATOM 1097 N VAL A 467 -10.055 17.830 -8.168 1.00 36.07 N
ATOM 1098 CA VAL A 467 -10.486 17.299 -9.467 1.00 37.18 C
ATOM 1099 C VAL A 467 -11.823 16.570 -9.326 1.00 42.21 C
ATOM 1100 O VAL A 467 -12.309 16.319 -8.207 1.00 40.92 O
ATOM 1101 CB VAL A 467 -9.475 16.324 -10.059 1.00 35.80 C
ATOM 1102 CG1 VAL A 467 -8.158 16.980 -10.431 1.00 42.48 C
ATOM 1103 CG2 VAL A 467 -9.283 15.233 -9.044 1.00 39.66 C
ATOM 1104 H VAL A 467 -10.148 17.301 -7.496 1.00 43.31 H
ATOM 1105 HA VAL A 467 -10.590 18.066 -10.051 1.00 44.64 H
ATOM 1106 HB VAL A 467 -9.810 15.966 -10.896 1.00 42.98 H
ATOM 1107 HG11 VAL A 467 -7.584 16.320 -10.851 1.00 51.00 H
ATOM 1108 HG12 VAL A 467 -8.331 17.708 -11.048 1.00 51.00 H
ATOM 1109 HG13 VAL A 467 -7.736 17.321 -9.626 1.00 51.00 H
ATOM 1110 HG21 VAL A 467 -8.505 14.707 -9.289 1.00 47.61 H
ATOM 1111 HG22 VAL A 467 -9.148 15.634 -8.171 1.00 47.61 H
ATOM 1112 HG23 VAL A 467 -10.072 14.670 -9.032 1.00 47.61 H
ATOM 1113 N PRO A 468 -12.423 16.183 -10.441 1.00 40.86 N
ATOM 1114 CA PRO A 468 -13.654 15.402 -10.406 1.00 38.05 C
ATOM 1115 C PRO A 468 -13.364 14.031 -9.872 1.00 42.20 C
ATOM 1116 O PRO A 468 -12.439 13.367 -10.325 1.00 41.73 O
ATOM 1117 CB PRO A 468 -14.070 15.334 -11.880 1.00 42.63 C
ATOM 1118 CG PRO A 468 -13.458 16.563 -12.493 1.00 39.70 C
ATOM 1119 CD PRO A 468 -12.108 16.652 -11.804 1.00 44.98 C
ATOM 1120 HA PRO A 468 -14.343 15.842 -9.885 1.00 45.68 H
ATOM 1121 HB2 PRO A 468 -13.719 14.527 -12.288 1.00 51.18 H
ATOM 1122 HB3 PRO A 468 -15.037 15.350 -11.954 1.00 51.18 H
ATOM 1123 HG2 PRO A 468 -13.359 16.450 -13.451 1.00 47.67 H
ATOM 1124 HG3 PRO A 468 -14.003 17.343 -12.305 1.00 47.67 H
ATOM 1125 HD2 PRO A 468 -11.459 16.072 -12.232 1.00 54.00 H
ATOM 1126 HD3 PRO A 468 -11.781 17.565 -11.792 1.00 54.00 H
ATOM 1127 N THR A 469 -14.174 13.596 -8.917 1.00 38.79 N
ATOM 1128 CA THR A 469 -14.036 12.261 -8.378 1.00 40.37 C
ATOM 1129 C THR A 469 -15.203 11.388 -8.707 1.00 43.62 C
ATOM 1130 O THR A 469 -15.157 10.194 -8.454 1.00 50.00 O
ATOM 1131 CB THR A 469 -13.905 12.305 -6.852 1.00 46.92 C
ATOM 1132 OG1 THR A 469 -14.993 13.056 -6.325 1.00 49.73 O
ATOM 1133 CG2 THR A 469 -12.622 12.963 -6.498 1.00 42.43 C
ATOM 1134 H THR A 469 -14.809 14.059 -8.568 1.00 46.57 H
ATOM 1135 HA THR A 469 -13.227 11.868 -8.741 1.00 48.47 H
ATOM 1136 HB THR A 469 -13.915 11.413 -6.471 1.00 56.33 H
ATOM 1137 HG1 THR A 469 -14.897 13.159 -5.496 1.00 59.70 H
ATOM 1138 HG21 THR A 469 -12.525 13.006 -5.534 1.00 50.94 H
ATOM 1139 HG22 THR A 469 -11.878 12.461 -6.867 1.00 50.94 H
ATOM 1140 HG23 THR A 469 -12.601 13.864 -6.857 1.00 50.94 H
ATOM 1141 N ARG A 470 -16.259 11.954 -9.258 1.00 44.93 N
ATOM 1142 CA AARG A 470 -17.396 11.166 -9.743 0.50 48.10 C
ATOM 1143 CA BARG A 470 -17.404 11.170 -9.729 0.50 48.24 C
ATOM 1144 C ARG A 470 -17.966 11.964 -10.901 1.00 46.95 C
ATOM 1145 O ARG A 470 -18.082 13.200 -10.795 1.00 44.00 O
ATOM 1146 CB AARG A 470 -18.481 10.948 -8.693 0.50 50.32 C
ATOM 1147 CB BARG A 470 -18.472 11.011 -8.643 0.50 50.15 C
ATOM 1148 CG AARG A 470 -19.753 10.206 -9.203 0.50 49.07 C
ATOM 1149 CG BARG A 470 -19.106 9.624 -8.442 0.50 57.10 C
ATOM 1150 CD AARG A 470 -20.727 9.869 -8.029 0.50 50.53 C
ATOM 1151 CD BARG A 470 -20.066 9.593 -7.206 0.50 56.27 C
ATOM 1152 NE AARG A 470 -22.106 10.236 -8.337 0.50 52.54 N
ATOM 1153 NE BARG A 470 -19.534 10.297 -6.036 0.50 61.99 N
ATOM 1154 CZ AARG A 470 -22.766 11.218 -7.746 0.50 52.66 C
ATOM 1155 CZ BARG A 470 -18.418 9.962 -5.395 0.50 66.82 C
ATOM 1156 NH1AARG A 470 -22.239 11.900 -6.740 0.50 58.43 N
ATOM 1157 NH1BARG A 470 -17.662 8.953 -5.799 0.50 72.58 N
ATOM 1158 NH2AARG A 470 -24.002 11.508 -8.154 0.50 62.02 N
ATOM 1159 NH2BARG A 470 -18.034 10.676 -4.341 0.50 66.79 N
ATOM 1160 H ARG A 470 -16.351 12.802 -9.367 1.00 53.95 H
ATOM 1161 HA ARG A 470 -17.100 10.283 -10.012 1.00 57.91 H
ATOM 1162 HB2AARG A 470 -18.106 10.420 -7.970 0.50 60.41 H
ATOM 1163 HB2BARG A 470 -18.069 11.257 -7.796 0.50 60.21 H
ATOM 1164 HB3AARG A 470 -18.763 11.814 -8.359 0.50 60.41 H
ATOM 1165 HB3BARG A 470 -19.198 11.619 -8.854 0.50 60.21 H
ATOM 1166 HG2AARG A 470 -20.223 10.772 -9.836 0.50 58.91 H
ATOM 1167 HG2BARG A 470 -19.619 9.390 -9.231 0.50 68.55 H
ATOM 1168 HG3AARG A 470 -19.491 9.376 -9.631 0.50 58.91 H
ATOM 1169 HG3BARG A 470 -18.404 8.971 -8.297 0.50 68.55 H
ATOM 1170 HD2AARG A 470 -20.699 8.914 -7.856 0.50 60.65 H
ATOM 1171 HD2BARG A 470 -20.905 10.015 -7.449 0.50 67.54 H
ATOM 1172 HD3AARG A 470 -20.453 10.357 -7.237 0.50 60.65 H
ATOM 1173 HD3BARG A 470 -20.220 8.670 -6.952 0.50 67.54 H
ATOM 1174 HE AARG A 470 -22.516 9.784 -8.943 0.50 63.07 H
ATOM 1175 HE BARG A 470 -19.974 10.975 -5.743 0.50 74.41 H
ATOM 1176 HH11AARG A 470 -21.450 11.707 -6.458 0.50 70.14 H
ATOM 1177 HH11BARG A 470 -17.889 8.497 -6.491 0.50 87.12 H
ATOM 1178 HH12AARG A 470 -22.685 12.535 -6.370 0.50 70.14 H
ATOM 1179 HH12BARG A 470 -16.945 8.754 -5.369 0.50 87.12 H
ATOM 1180 HH21AARG A 470 -24.359 11.059 -8.795 0.50 74.45 H
ATOM 1181 HH21BARG A 470 -18.506 11.346 -4.081 0.50 80.18 H
ATOM 1182 HH22AARG A 470 -24.441 12.144 -7.778 0.50 74.45 H
ATOM 1183 HH22BARG A 470 -17.314 10.467 -3.920 0.50 80.18 H
ATOM 1184 N LEU A 471 -18.302 11.294 -11.980 1.00 44.29 N
ATOM 1185 CA LEU A 471 -18.893 11.957 -13.146 1.00 44.80 C
ATOM 1186 C LEU A 471 -20.061 11.156 -13.669 1.00 49.80 C
ATOM 1187 O LEU A 471 -20.246 9.990 -13.340 1.00 48.14 O
ATOM 1188 CB LEU A 471 -17.885 12.143 -14.270 1.00 45.26 C
ATOM 1189 CG LEU A 471 -16.723 13.057 -13.944 1.00 48.82 C
ATOM 1190 CD1 LEU A 471 -15.576 12.031 -13.583 1.00 47.77 C
ATOM 1191 CD2 LEU A 471 -16.199 13.835 -15.024 1.00 49.07 C
ATOM 1192 H LEU A 471 -18.202 10.445 -12.072 1.00 53.17 H
ATOM 1193 HA LEU A 471 -19.215 12.828 -12.865 1.00 53.78 H
ATOM 1194 HB2 LEU A 471 -17.518 11.275 -14.498 1.00 54.34 H
ATOM 1195 HB3 LEU A 471 -18.347 12.519 -15.036 1.00 54.34 H
ATOM 1196 HG LEU A 471 -17.008 13.700 -13.276 1.00 58.61 H
ATOM 1197 HD11 LEU A 471 -14.793 12.523 -13.290 1.00 57.35 H
ATOM 1198 HD12 LEU A 471 -15.886 11.449 -12.871 1.00 57.35 H
ATOM 1199 HD13 LEU A 471 -15.362 11.506 -14.370 1.00 57.35 H
ATOM 1200 HD21 LEU A 471 -15.742 14.610 -14.662 1.00 58.91 H
ATOM 1201 HD22 LEU A 471 -15.578 13.292 -15.532 1.00 58.91 H
ATOM 1202 HD23 LEU A 471 -16.932 14.120 -15.593 1.00 58.91 H
ATOM 1203 N SER A 472 -20.914 11.796 -14.482 1.00 44.09 N
ATOM 1204 CA SER A 472 -22.108 11.181 -14.961 1.00 43.99 C
ATOM 1205 C SER A 472 -22.231 11.475 -16.466 1.00 47.08 C
ATOM 1206 O SER A 472 -21.553 12.374 -16.969 1.00 44.97 O
ATOM 1207 CB SER A 472 -23.360 11.654 -14.203 1.00 51.66 C
ATOM 1208 OG SER A 472 -23.492 13.036 -14.358 1.00 54.27 O
ATOM 1209 H SER A 472 -20.799 12.601 -14.761 1.00 52.93 H
ATOM 1210 HA SER A 472 -22.060 10.221 -14.829 1.00 52.81 H
ATOM 1211 HB2 SER A 472 -24.143 11.212 -14.567 1.00 62.02 H
ATOM 1212 HB3 SER A 472 -23.267 11.442 -13.261 1.00 62.02 H
ATOM 1213 HG SER A 472 -24.171 13.307 -13.944 1.00 65.14 H
ATOM 1214 N PRO A 473 -23.031 10.700 -17.184 1.00 48.47 N
ATOM 1215 CA PRO A 473 -23.109 10.853 -18.651 1.00 50.70 C
ATOM 1216 C PRO A 473 -24.190 11.807 -19.134 1.00 51.37 C
ATOM 1217 O PRO A 473 -25.109 12.170 -18.403 1.00 52.65 O
ATOM 1218 CB PRO A 473 -23.460 9.432 -19.121 1.00 50.70 C
ATOM 1219 CG PRO A 473 -24.313 8.892 -18.025 1.00 53.12 C
ATOM 1220 CD PRO A 473 -23.805 9.558 -16.704 1.00 52.85 C
ATOM 1221 HA PRO A 473 -22.248 11.150 -18.983 1.00 60.87 H
ATOM 1222 HB2 PRO A 473 -23.946 9.467 -19.959 1.00 60.86 H
ATOM 1223 HB3 PRO A 473 -22.651 8.906 -19.227 1.00 60.86 H
ATOM 1224 HG2 PRO A 473 -25.241 9.124 -18.190 1.00 63.77 H
ATOM 1225 HG3 PRO A 473 -24.216 7.928 -17.982 1.00 63.77 H
ATOM 1226 HD2 PRO A 473 -24.549 9.850 -16.155 1.00 63.45 H
ATOM 1227 HD3 PRO A 473 -23.243 8.946 -16.202 1.00 63.45 H
ATOM 1228 N ILE A 474 -24.048 12.225 -20.399 1.00 51.13 N
ATOM 1229 CA ILE A 474 -25.182 12.740 -21.154 1.00 54.62 C
ATOM 1230 C ILE A 474 -25.259 12.002 -22.494 1.00 56.67 C
ATOM 1231 O ILE A 474 -24.270 11.447 -22.978 1.00 52.31 O
ATOM 1232 CB ILE A 474 -25.088 14.258 -21.367 1.00 54.16 C
ATOM 1233 CG1 ILE A 474 -23.950 14.589 -22.300 1.00 52.03 C
ATOM 1234 CG2 ILE A 474 -24.879 15.027 -20.062 1.00 53.70 C
ATOM 1235 CD1 ILE A 474 -24.129 15.954 -22.842 1.00 56.31 C
ATOM 1236 H ILE A 474 -23.306 12.218 -20.833 1.00 61.38 H
ATOM 1237 HA ILE A 474 -26.000 12.558 -20.665 1.00 65.57 H
ATOM 1238 HB ILE A 474 -25.937 14.528 -21.751 1.00 65.02 H
ATOM 1239 HG12 ILE A 474 -23.110 14.551 -21.818 1.00 62.46 H
ATOM 1240 HG13 ILE A 474 -23.938 13.958 -23.037 1.00 62.46 H
ATOM 1241 HG21 ILE A 474 -24.924 15.978 -20.245 1.00 64.46 H
ATOM 1242 HG22 ILE A 474 -25.575 14.778 -19.434 1.00 64.46 H
ATOM 1243 HG23 ILE A 474 -24.009 14.801 -19.698 1.00 64.46 H
ATOM 1244 HD11 ILE A 474 -23.445 16.121 -23.508 1.00 67.59 H
ATOM 1245 HD12 ILE A 474 -25.008 16.020 -23.246 1.00 67.59 H
ATOM 1246 HD13 ILE A 474 -24.049 16.594 -22.117 1.00 67.59 H
ATOM 1247 N SER A 475 -26.461 11.965 -23.058 1.00 51.79 N
ATOM 1248 CA SER A 475 -26.676 11.458 -24.402 1.00 50.18 C
ATOM 1249 C SER A 475 -26.616 12.551 -25.438 1.00 55.93 C
ATOM 1250 O SER A 475 -27.031 13.688 -25.202 1.00 53.79 O
ATOM 1251 CB SER A 475 -28.010 10.733 -24.418 1.00 55.53 C
ATOM 1252 OG SER A 475 -27.859 9.775 -23.394 1.00 58.30 O
ATOM 1253 H SER A 475 -27.181 12.234 -22.672 1.00 62.17 H
ATOM 1254 HA SER A 475 -25.971 10.841 -24.653 1.00 60.24 H
ATOM 1255 HB2 SER A 475 -28.738 11.342 -24.219 1.00 66.66 H
ATOM 1256 HB3 SER A 475 -28.161 10.304 -25.275 1.00 66.66 H
ATOM 1257 HG SER A 475 -28.549 9.299 -23.342 1.00 69.98 H
ATOM 1258 N ILE A 476 -25.984 12.222 -26.560 1.00 49.95 N
ATOM 1259 CA ILE A 476 -25.753 13.164 -27.635 1.00 45.85 C
ATOM 1260 C ILE A 476 -26.211 12.529 -28.949 1.00 54.45 C
ATOM 1261 O ILE A 476 -26.019 11.336 -29.155 1.00 50.38 O
ATOM 1262 CB ILE A 476 -24.270 13.575 -27.681 1.00 53.59 C
ATOM 1263 CG1 ILE A 476 -23.974 14.270 -26.359 1.00 55.35 C
ATOM 1264 CG2 ILE A 476 -24.032 14.418 -28.911 1.00 55.42 C
ATOM 1265 CD1 ILE A 476 -22.536 14.664 -26.214 1.00 52.99 C
ATOM 1266 H ILE A 476 -25.673 11.436 -26.721 1.00 59.96 H
ATOM 1267 HA ILE A 476 -26.286 13.964 -27.506 1.00 55.05 H
ATOM 1268 HB ILE A 476 -23.661 12.825 -27.764 1.00 64.33 H
ATOM 1269 HG12 ILE A 476 -24.512 15.075 -26.299 1.00 66.44 H
ATOM 1270 HG13 ILE A 476 -24.194 13.668 -25.631 1.00 66.44 H
ATOM 1271 HG21 ILE A 476 -23.153 14.824 -28.850 1.00 66.53 H
ATOM 1272 HG22 ILE A 476 -24.081 13.851 -29.696 1.00 66.53 H
ATOM 1273 HG23 ILE A 476 -24.712 15.108 -28.958 1.00 66.53 H
ATOM 1274 HD11 ILE A 476 -22.375 14.937 -25.297 1.00 63.61 H
ATOM 1275 HD12 ILE A 476 -21.976 13.904 -26.436 1.00 63.61 H
ATOM 1276 HD13 ILE A 476 -22.348 15.401 -26.816 1.00 63.61 H
ATOM 1277 N LEU A 477 -26.909 13.308 -29.777 1.00 52.55 N
ATOM 1278 CA LEU A 477 -27.269 12.901 -31.133 1.00 52.80 C
ATOM 1279 C LEU A 477 -26.304 13.606 -32.074 1.00 55.88 C
ATOM 1280 O LEU A 477 -26.170 14.819 -32.004 1.00 52.43 O
ATOM 1281 CB LEU A 477 -28.695 13.300 -31.465 1.00 53.20 C
ATOM 1282 CG LEU A 477 -29.181 12.916 -32.864 1.00 59.61 C
ATOM 1283 CD1 LEU A 477 -29.423 11.411 -32.958 1.00 54.60 C
ATOM 1284 CD2 LEU A 477 -30.440 13.676 -33.188 1.00 58.58 C
ATOM 1285 H LEU A 477 -27.192 14.093 -29.570 1.00 63.08 H
ATOM 1286 HA LEU A 477 -27.198 11.938 -31.229 1.00 63.38 H
ATOM 1287 HB2 LEU A 477 -29.286 12.872 -30.826 1.00 63.86 H
ATOM 1288 HB3 LEU A 477 -28.766 14.264 -31.389 1.00 63.86 H
ATOM 1289 HG LEU A 477 -28.502 13.145 -33.516 1.00 71.55 H
ATOM 1290 HD11 LEU A 477 -29.688 11.189 -33.864 1.00 65.55 H
ATOM 1291 HD12 LEU A 477 -28.604 10.944 -32.729 1.00 65.55 H
ATOM 1292 HD13 LEU A 477 -30.128 11.165 -32.338 1.00 65.55 H
ATOM 1293 HD21 LEU A 477 -30.764 13.393 -34.058 1.00 70.32 H
ATOM 1294 HD22 LEU A 477 -31.106 13.488 -32.509 1.00 70.32 H
ATOM 1295 HD23 LEU A 477 -30.241 14.625 -33.202 1.00 70.32 H
ATOM 1296 N PHE A 478 -25.600 12.854 -32.914 1.00 51.15 N
ATOM 1297 CA PHE A 478 -24.527 13.466 -33.683 1.00 56.59 C
ATOM 1298 C PHE A 478 -24.323 12.675 -34.965 1.00 54.45 C
ATOM 1299 O PHE A 478 -24.866 11.587 -35.131 1.00 56.78 O
ATOM 1300 CB PHE A 478 -23.229 13.486 -32.886 1.00 54.06 C
ATOM 1301 CG PHE A 478 -22.647 12.101 -32.600 1.00 55.83 C
ATOM 1302 CD1 PHE A 478 -23.081 11.364 -31.541 1.00 53.40 C
ATOM 1303 CD2 PHE A 478 -21.655 11.557 -33.408 1.00 65.69 C
ATOM 1304 CE1 PHE A 478 -22.531 10.097 -31.291 1.00 54.36 C
ATOM 1305 CE2 PHE A 478 -21.092 10.329 -33.160 1.00 61.86 C
ATOM 1306 CZ PHE A 478 -21.525 9.591 -32.110 1.00 58.26 C
ATOM 1307 H PHE A 478 -25.723 12.014 -33.051 1.00 61.41 H
ATOM 1308 HA PHE A 478 -24.782 14.374 -33.910 1.00 67.93 H
ATOM 1309 HB2 PHE A 478 -22.565 13.986 -33.387 1.00 64.89 H
ATOM 1310 HB3 PHE A 478 -23.395 13.917 -32.033 1.00 64.89 H
ATOM 1311 HD1 PHE A 478 -23.744 11.700 -30.981 1.00 64.11 H
ATOM 1312 HD2 PHE A 478 -21.362 12.043 -34.145 1.00 78.85 H
ATOM 1313 HE1 PHE A 478 -22.840 9.592 -30.574 1.00 65.25 H
ATOM 1314 HE2 PHE A 478 -20.416 10.005 -33.711 1.00 74.26 H
ATOM 1315 HZ PHE A 478 -21.155 8.755 -31.939 1.00 69.94 H
ATOM 1316 N ILE A 479 -23.503 13.221 -35.852 1.00 59.96 N
ATOM 1317 CA ILE A 479 -23.137 12.570 -37.107 1.00 59.45 C
ATOM 1318 C ILE A 479 -21.707 12.099 -36.953 1.00 64.47 C
ATOM 1319 O ILE A 479 -20.823 12.904 -36.626 1.00 65.13 O
ATOM 1320 CB ILE A 479 -23.284 13.532 -38.287 1.00 60.24 C
ATOM 1321 CG1 ILE A 479 -24.694 14.078 -38.304 1.00 63.56 C
ATOM 1322 CG2 ILE A 479 -23.044 12.843 -39.607 1.00 68.99 C
ATOM 1323 CD1 ILE A 479 -24.816 15.202 -39.250 1.00 70.76 C
ATOM 1324 H ILE A 479 -23.134 13.991 -35.749 1.00 71.98 H
ATOM 1325 HA ILE A 479 -23.704 11.800 -37.272 1.00 71.37 H
ATOM 1326 HB ILE A 479 -22.626 14.236 -38.171 1.00 72.31 H
ATOM 1327 HG12 ILE A 479 -25.307 13.378 -38.578 1.00 76.30 H
ATOM 1328 HG13 ILE A 479 -24.927 14.395 -37.418 1.00 76.30 H
ATOM 1329 HG21 ILE A 479 -23.094 13.499 -40.319 1.00 82.81 H
ATOM 1330 HG22 ILE A 479 -22.165 12.434 -39.594 1.00 82.81 H
ATOM 1331 HG23 ILE A 479 -23.723 12.162 -39.736 1.00 82.81 H
ATOM 1332 HD11 ILE A 479 -25.704 15.584 -39.172 1.00 84.93 H
ATOM 1333 HD12 ILE A 479 -24.148 15.871 -39.034 1.00 84.93 H
ATOM 1334 HD13 ILE A 479 -24.676 14.873 -40.151 1.00 84.93 H
ATOM 1335 N ASP A 480 -21.481 10.792 -37.116 1.00 62.98 N
ATOM 1336 CA ASP A 480 -20.153 10.253 -36.858 1.00 72.53 C
ATOM 1337 C ASP A 480 -19.276 10.428 -38.098 1.00 76.24 C
ATOM 1338 O ASP A 480 -19.678 11.021 -39.114 1.00 67.08 O
ATOM 1339 CB ASP A 480 -20.227 8.791 -36.379 1.00 69.60 C
ATOM 1340 CG ASP A 480 -20.591 7.782 -37.482 1.00 77.13 C
ATOM 1341 OD1 ASP A 480 -20.890 8.173 -38.644 1.00 74.70 O
ATOM 1342 OD2 ASP A 480 -20.565 6.563 -37.152 1.00 75.00 O
ATOM 1343 H ASP A 480 -22.068 10.216 -37.368 1.00 75.59 H
ATOM 1344 HA ASP A 480 -19.743 10.753 -36.135 1.00 87.06 H
ATOM 1345 HB2 ASP A 480 -19.362 8.537 -36.022 1.00 83.55 H
ATOM 1346 HB3 ASP A 480 -20.904 8.726 -35.687 1.00 83.55 H
ATOM 1347 N SER A 481 -18.054 9.909 -38.011 1.00 86.37 N
ATOM 1348 CA SER A 481 -17.104 10.107 -39.095 1.00 82.10 C
ATOM 1349 C SER A 481 -17.623 9.567 -40.425 1.00 80.16 C
ATOM 1350 O SER A 481 -17.233 10.076 -41.479 1.00 82.41 O
ATOM 1351 CB SER A 481 -15.763 9.468 -38.728 1.00 94.90 C
ATOM 1352 OG SER A 481 -15.938 8.120 -38.339 1.00100.93 O
ATOM 1353 H SER A 481 -17.757 9.448 -37.348 1.00103.67 H
ATOM 1354 HA SER A 481 -16.960 11.059 -39.214 1.00 98.54 H
ATOM 1355 HB2 SER A 481 -15.176 9.500 -39.500 1.00113.91 H
ATOM 1356 HB3 SER A 481 -15.369 9.961 -37.991 1.00113.91 H
ATOM 1357 HG SER A 481 -15.198 7.724 -38.331 1.00121.14 H
ATOM 1358 N ALA A 482 -18.531 8.577 -40.418 1.00 74.98 N
ATOM 1359 CA ALA A 482 -18.983 7.914 -41.649 1.00 75.48 C
ATOM 1360 C ALA A 482 -20.341 8.407 -42.137 1.00 68.78 C
ATOM 1361 O ALA A 482 -20.977 7.756 -42.966 1.00 74.69 O
ATOM 1362 CB ALA A 482 -19.043 6.401 -41.437 1.00 73.43 C
ATOM 1363 H ALA A 482 -18.901 8.271 -39.705 1.00 90.00 H
ATOM 1364 HA ALA A 482 -18.333 8.106 -42.342 1.00 90.61 H
ATOM 1365 HB1 ALA A 482 -19.340 5.979 -42.258 1.00 88.14 H
ATOM 1366 HB2 ALA A 482 -18.159 6.079 -41.200 1.00 88.14 H
ATOM 1367 HB3 ALA A 482 -19.668 6.207 -40.721 1.00 88.14 H
ATOM 1368 N ASN A 483 -20.830 9.499 -41.580 1.00 65.88 N
ATOM 1369 CA ASN A 483 -22.128 10.078 -41.902 1.00 66.92 C
ATOM 1370 C ASN A 483 -23.316 9.234 -41.455 1.00 68.43 C
ATOM 1371 O ASN A 483 -24.427 9.423 -41.947 1.00 71.54 O
ATOM 1372 CB ASN A 483 -22.215 10.405 -43.391 1.00 82.34 C
ATOM 1373 CG ASN A 483 -21.762 11.835 -43.666 1.00 99.52 C
ATOM 1374 OD1 ASN A 483 -22.591 12.723 -43.917 1.00107.04 O
ATOM 1375 ND2 ASN A 483 -20.442 12.081 -43.545 1.00 93.80 N
ATOM 1376 H ASN A 483 -20.409 9.949 -40.980 1.00 79.08 H
ATOM 1377 HA ASN A 483 -22.213 10.907 -41.405 1.00 80.33 H
ATOM 1378 HB2 ASN A 483 -21.642 9.801 -43.887 1.00 98.83 H
ATOM 1379 HB3 ASN A 483 -23.134 10.312 -43.688 1.00 98.83 H
ATOM 1380 HD21 ASN A 483 -19.905 11.448 -43.322 1.00112.58 H
ATOM 1381 HD22 ASN A 483 -20.137 12.872 -43.690 1.00112.58 H
ATOM 1382 N ASN A 484 -23.126 8.377 -40.465 1.00 67.01 N
ATOM 1383 CA ASN A 484 -24.233 7.759 -39.768 1.00 62.06 C
ATOM 1384 C ASN A 484 -24.773 8.747 -38.754 1.00 60.88 C
ATOM 1385 O ASN A 484 -24.039 9.572 -38.222 1.00 57.80 O
ATOM 1386 CB ASN A 484 -23.738 6.503 -39.067 1.00 61.04 C
ATOM 1387 CG ASN A 484 -23.054 5.545 -40.025 1.00 64.28 C
ATOM 1388 OD1 ASN A 484 -23.568 5.281 -41.099 1.00 63.12 O
ATOM 1389 ND2 ASN A 484 -21.899 5.036 -39.640 1.00 74.05 N
ATOM 1390 H ASN A 484 -22.353 8.136 -40.175 1.00 80.44 H
ATOM 1391 HA ASN A 484 -24.946 7.508 -40.375 1.00 74.49 H
ATOM 1392 HB2 ASN A 484 -23.100 6.752 -38.380 1.00 73.27 H
ATOM 1393 HB3 ASN A 484 -24.493 6.043 -38.667 1.00 73.27 H
ATOM 1394 HD21 ASN A 484 -21.568 5.252 -38.876 1.00 88.89 H
ATOM 1395 HD22 ASN A 484 -21.477 4.489 -40.152 1.00 88.89 H
ATOM 1396 N VAL A 485 -26.064 8.679 -38.495 1.00 51.98 N
ATOM 1397 CA VAL A 485 -26.632 9.439 -37.388 1.00 53.74 C
ATOM 1398 C VAL A 485 -26.681 8.530 -36.179 1.00 50.85 C
ATOM 1399 O VAL A 485 -27.122 7.384 -36.288 1.00 59.11 O
ATOM 1400 CB VAL A 485 -28.024 9.963 -37.740 1.00 58.87 C
ATOM 1401 CG1 VAL A 485 -28.519 10.867 -36.615 1.00 54.67 C
ATOM 1402 CG2 VAL A 485 -27.928 10.713 -39.015 1.00 59.06 C
ATOM 1403 H VAL A 485 -26.629 8.206 -38.938 1.00 62.40 H
ATOM 1404 HA VAL A 485 -26.068 10.202 -37.187 1.00 64.52 H
ATOM 1405 HB VAL A 485 -28.657 9.236 -37.845 1.00 70.67 H
ATOM 1406 HG11 VAL A 485 -29.348 11.289 -36.891 1.00 65.63 H
ATOM 1407 HG12 VAL A 485 -28.669 10.331 -35.821 1.00 65.63 H
ATOM 1408 HG13 VAL A 485 -27.848 11.544 -36.436 1.00 65.63 H
ATOM 1409 HG21 VAL A 485 -28.792 11.106 -39.215 1.00 70.89 H
ATOM 1410 HG22 VAL A 485 -27.261 11.410 -38.921 1.00 70.89 H
ATOM 1411 HG23 VAL A 485 -27.671 10.101 -39.722 1.00 70.89 H
ATOM 1412 N VAL A 486 -26.210 9.028 -35.040 1.00 51.09 N
ATOM 1413 CA VAL A 486 -25.953 8.227 -33.854 1.00 54.63 C
ATOM 1414 C VAL A 486 -26.503 8.939 -32.626 1.00 53.89 C
ATOM 1415 O VAL A 486 -26.190 10.102 -32.390 1.00 54.98 O
ATOM 1416 CB VAL A 486 -24.448 7.954 -33.659 1.00 57.49 C
ATOM 1417 CG1 VAL A 486 -24.272 7.031 -32.427 1.00 53.41 C
ATOM 1418 CG2 VAL A 486 -23.861 7.307 -34.941 1.00 55.50 C
ATOM 1419 H VAL A 486 -26.025 9.860 -34.928 1.00 61.33 H
ATOM 1420 HA VAL A 486 -26.423 7.385 -33.954 1.00 65.58 H
ATOM 1421 HB VAL A 486 -23.963 8.779 -33.501 1.00 69.02 H
ATOM 1422 HG11 VAL A 486 -23.345 6.752 -32.372 1.00 64.11 H
ATOM 1423 HG12 VAL A 486 -24.518 7.521 -31.627 1.00 64.11 H
ATOM 1424 HG13 VAL A 486 -24.845 6.255 -32.529 1.00 64.11 H
ATOM 1425 HG21 VAL A 486 -22.922 7.109 -34.793 1.00 66.63 H
ATOM 1426 HG22 VAL A 486 -24.345 6.489 -35.132 1.00 66.63 H
ATOM 1427 HG23 VAL A 486 -23.956 7.928 -35.680 1.00 66.63 H
ATOM 1428 N TYR A 487 -27.260 8.209 -31.810 1.00 54.22 N
ATOM 1429 CA TYR A 487 -27.643 8.665 -30.475 1.00 56.87 C
ATOM 1430 C TYR A 487 -26.925 7.830 -29.426 1.00 55.62 C
ATOM 1431 O TYR A 487 -27.251 6.656 -29.257 1.00 54.71 O
ATOM 1432 CB TYR A 487 -29.139 8.509 -30.265 1.00 51.68 C
ATOM 1433 CG TYR A 487 -29.635 9.056 -28.948 1.00 58.44 C
ATOM 1434 CD1 TYR A 487 -29.491 10.409 -28.634 1.00 58.97 C
ATOM 1435 CD2 TYR A 487 -30.267 8.223 -28.020 1.00 65.59 C
ATOM 1436 CE1 TYR A 487 -29.965 10.922 -27.406 1.00 64.18 C
ATOM 1437 CE2 TYR A 487 -30.752 8.726 -26.812 1.00 72.17 C
ATOM 1438 CZ TYR A 487 -30.622 10.073 -26.532 1.00 65.34 C
ATOM 1439 OH TYR A 487 -31.095 10.536 -25.342 1.00 76.97 O
ATOM 1440 H TYR A 487 -27.569 7.431 -32.010 1.00 65.09 H
ATOM 1441 HA TYR A 487 -27.376 9.594 -30.391 1.00 68.27 H
ATOM 1442 HB2 TYR A 487 -29.603 8.980 -30.974 1.00 62.03 H
ATOM 1443 HB3 TYR A 487 -29.359 7.565 -30.294 1.00 62.03 H
ATOM 1444 HD1 TYR A 487 -29.079 10.980 -29.241 1.00 70.79 H
ATOM 1445 HD2 TYR A 487 -30.367 7.319 -28.211 1.00 78.74 H
ATOM 1446 HE1 TYR A 487 -29.837 11.817 -27.188 1.00 77.04 H
ATOM 1447 HE2 TYR A 487 -31.159 8.158 -26.198 1.00 86.63 H
ATOM 1448 HH TYR A 487 -31.500 9.922 -24.937 1.00 92.39 H
ATOM 1449 N LYS A 488 -26.008 8.440 -28.687 1.00 51.92 N
ATOM 1450 CA LYS A 488 -25.066 7.701 -27.851 1.00 55.09 C
ATOM 1451 C LYS A 488 -24.961 8.339 -26.475 1.00 56.24 C
ATOM 1452 O LYS A 488 -24.919 9.555 -26.368 1.00 48.58 O
ATOM 1453 CB LYS A 488 -23.661 7.717 -28.481 1.00 59.10 C
ATOM 1454 CG LYS A 488 -22.557 7.217 -27.565 1.00 59.35 C
ATOM 1455 CD LYS A 488 -21.148 7.209 -28.234 1.00 65.28 C
ATOM 1456 CE LYS A 488 -20.028 6.864 -27.209 1.00 72.25 C
ATOM 1457 NZ LYS A 488 -18.654 6.983 -27.755 1.00 96.69 N
ATOM 1458 H LYS A 488 -25.909 9.293 -28.651 1.00 62.33 H
ATOM 1459 HA LYS A 488 -25.387 6.791 -27.752 1.00 66.13 H
ATOM 1460 HB2 LYS A 488 -23.669 7.150 -29.268 1.00 70.94 H
ATOM 1461 HB3 LYS A 488 -23.445 8.629 -28.730 1.00 70.94 H
ATOM 1462 HG2 LYS A 488 -22.512 7.793 -26.786 1.00 71.24 H
ATOM 1463 HG3 LYS A 488 -22.762 6.308 -27.295 1.00 71.24 H
ATOM 1464 HD2 LYS A 488 -21.131 6.542 -28.938 1.00 78.36 H
ATOM 1465 HD3 LYS A 488 -20.963 8.087 -28.603 1.00 78.36 H
ATOM 1466 HE2 LYS A 488 -20.098 7.470 -26.455 1.00 86.73 H
ATOM 1467 HE3 LYS A 488 -20.148 5.949 -26.911 1.00 86.73 H
ATOM 1468 HZ1 LYS A 488 -18.556 6.439 -28.452 1.00116.05 H
ATOM 1469 HZ2 LYS A 488 -18.502 7.819 -28.018 1.00116.05 H
ATOM 1470 HZ3 LYS A 488 -18.059 6.763 -27.131 1.00116.05 H
ATOM 1471 N GLN A 489 -24.821 7.517 -25.452 1.00 50.06 N
ATOM 1472 CA GLN A 489 -24.550 8.026 -24.123 1.00 50.85 C
ATOM 1473 C GLN A 489 -23.053 8.212 -23.987 1.00 50.45 C
ATOM 1474 O GLN A 489 -22.295 7.256 -24.151 1.00 53.66 O
ATOM 1475 CB GLN A 489 -25.079 7.023 -23.116 1.00 51.65 C
ATOM 1476 CG GLN A 489 -24.795 7.511 -21.748 1.00 55.55 C
ATOM 1477 CD GLN A 489 -25.465 6.682 -20.733 1.00 60.70 C
ATOM 1478 OE1 GLN A 489 -26.650 6.854 -20.469 1.00 66.75 O
ATOM 1479 NE2 GLN A 489 -24.709 5.787 -20.121 1.00 60.15 N
ATOM 1480 H GLN A 489 -24.879 6.661 -25.501 1.00 60.09 H
ATOM 1481 HA GLN A 489 -24.977 8.882 -23.966 1.00 61.04 H
ATOM 1482 HB2 GLN A 489 -26.038 6.924 -23.223 1.00 62.01 H
ATOM 1483 HB3 GLN A 489 -24.642 6.166 -23.243 1.00 62.01 H
ATOM 1484 HG2 GLN A 489 -23.839 7.478 -21.587 1.00 66.69 H
ATOM 1485 HG3 GLN A 489 -25.115 8.423 -21.659 1.00 66.69 H
ATOM 1486 HE21 GLN A 489 -23.877 5.716 -20.325 1.00 72.21 H
ATOM 1487 HE22 GLN A 489 -25.050 5.276 -19.519 1.00 72.21 H
ATOM 1488 N TYR A 490 -22.611 9.444 -23.804 1.00 48.97 N
ATOM 1489 CA TYR A 490 -21.205 9.725 -23.597 1.00 51.96 C
ATOM 1490 C TYR A 490 -20.948 9.689 -22.108 1.00 53.49 C
ATOM 1491 O TYR A 490 -21.582 10.447 -21.366 1.00 48.82 O
ATOM 1492 CB TYR A 490 -20.828 11.101 -24.128 1.00 52.46 C
ATOM 1493 CG TYR A 490 -20.604 11.133 -25.613 1.00 53.20 C
ATOM 1494 CD1 TYR A 490 -21.680 11.113 -26.491 1.00 54.21 C
ATOM 1495 CD2 TYR A 490 -19.331 11.139 -26.148 1.00 56.69 C
ATOM 1496 CE1 TYR A 490 -21.502 11.143 -27.854 1.00 54.79 C
ATOM 1497 CE2 TYR A 490 -19.140 11.146 -27.531 1.00 60.93 C
ATOM 1498 CZ TYR A 490 -20.241 11.158 -28.368 1.00 60.90 C
ATOM 1499 OH TYR A 490 -20.104 11.188 -29.724 1.00 61.59 O
ATOM 1500 H TYR A 490 -23.114 10.142 -23.795 1.00 58.79 H
ATOM 1501 HA TYR A 490 -20.672 9.061 -24.061 1.00 62.38 H
ATOM 1502 HB2 TYR A 490 -21.544 11.722 -23.923 1.00 62.97 H
ATOM 1503 HB3 TYR A 490 -20.007 11.387 -23.698 1.00 62.97 H
ATOM 1504 HD1 TYR A 490 -22.544 11.078 -26.147 1.00 65.07 H
ATOM 1505 HD2 TYR A 490 -18.593 11.139 -25.581 1.00 68.05 H
ATOM 1506 HE1 TYR A 490 -22.239 11.154 -28.421 1.00 65.77 H
ATOM 1507 HE2 TYR A 490 -18.280 11.142 -27.886 1.00 73.14 H
ATOM 1508 HH TYR A 490 -19.290 11.182 -29.931 1.00 73.93 H
ATOM 1509 N GLU A 491 -19.982 8.892 -21.680 1.00 53.75 N
ATOM 1510 CA GLU A 491 -19.659 8.793 -20.253 1.00 50.64 C
ATOM 1511 C GLU A 491 -18.803 9.962 -19.774 1.00 47.83 C
ATOM 1512 O GLU A 491 -18.185 10.703 -20.547 1.00 43.63 O
ATOM 1513 CB GLU A 491 -18.945 7.458 -19.966 1.00 50.76 C
ATOM 1514 CG GLU A 491 -19.727 6.187 -20.346 1.00 57.82 C
ATOM 1515 CD GLU A 491 -20.998 5.996 -19.538 1.00 62.09 C
ATOM 1516 OE1 GLU A 491 -21.058 6.475 -18.376 1.00 73.73 O
ATOM 1517 OE2 GLU A 491 -21.934 5.370 -20.078 1.00 75.61 O
ATOM 1518 H GLU A 491 -19.497 8.396 -22.189 1.00 64.52 H
ATOM 1519 HA GLU A 491 -20.484 8.826 -19.745 1.00 60.79 H
ATOM 1520 HB2 GLU A 491 -18.113 7.444 -20.465 1.00 60.94 H
ATOM 1521 HB3 GLU A 491 -18.762 7.409 -19.014 1.00 60.94 H
ATOM 1522 HG2 GLU A 491 -19.976 6.240 -21.282 1.00 69.40 H
ATOM 1523 HG3 GLU A 491 -19.161 5.414 -20.196 1.00 69.40 H
ATOM 1524 N ASP A 492 -18.835 10.199 -18.457 1.00 45.59 N
ATOM 1525 CA ASP A 492 -17.927 11.166 -17.837 1.00 45.19 C
ATOM 1526 C ASP A 492 -18.030 12.549 -18.469 1.00 43.47 C
ATOM 1527 O ASP A 492 -17.033 13.212 -18.735 1.00 43.07 O
ATOM 1528 CB ASP A 492 -16.481 10.692 -17.908 1.00 50.55 C
ATOM 1529 CG ASP A 492 -16.247 9.300 -17.228 1.00 52.35 C
ATOM 1530 OD1 ASP A 492 -16.895 8.986 -16.201 1.00 57.54 O
ATOM 1531 OD2 ASP A 492 -15.413 8.506 -17.750 1.00 64.71 O
ATOM 1532 H ASP A 492 -19.371 9.813 -17.906 1.00 54.73 H
ATOM 1533 HA ASP A 492 -18.197 11.242 -16.909 1.00 54.25 H
ATOM 1534 HB2 ASP A 492 -16.222 10.614 -18.840 1.00 60.68 H
ATOM 1535 HB3 ASP A 492 -15.916 11.340 -17.460 1.00 60.68 H
ATOM 1536 N MET A 493 -19.250 13.018 -18.612 1.00 46.87 N
ATOM 1537 CA MET A 493 -19.455 14.324 -19.201 1.00 46.10 C
ATOM 1538 C MET A 493 -19.728 15.418 -18.186 1.00 43.29 C
ATOM 1539 O MET A 493 -19.481 16.588 -18.498 1.00 41.38 O
ATOM 1540 CB MET A 493 -20.641 14.232 -20.173 1.00 47.58 C
ATOM 1541 CG MET A 493 -20.314 13.448 -21.470 1.00 46.37 C
ATOM 1542 SD MET A 493 -19.061 14.159 -22.529 1.00 49.35 S
ATOM 1543 CE MET A 493 -19.940 15.560 -23.266 1.00 51.83 C
ATOM 1544 H MET A 493 -19.967 12.605 -18.378 1.00 56.26 H
ATOM 1545 HA MET A 493 -18.660 14.581 -19.694 1.00 55.34 H
ATOM 1546 HB2 MET A 493 -21.376 13.781 -19.729 1.00 57.12 H
ATOM 1547 HB3 MET A 493 -20.908 15.130 -20.427 1.00 57.12 H
ATOM 1548 HG2 MET A 493 -20.007 12.563 -21.219 1.00 55.66 H
ATOM 1549 HG3 MET A 493 -21.127 13.380 -21.995 1.00 55.66 H
ATOM 1550 HE1 MET A 493 -19.406 15.921 -23.992 1.00 62.23 H
ATOM 1551 HE2 MET A 493 -20.795 15.253 -23.605 1.00 62.23 H
ATOM 1552 HE3 MET A 493 -20.077 16.239 -22.587 1.00 62.23 H
ATOM 1553 N VAL A 494 -20.275 15.070 -17.017 1.00 40.20 N
ATOM 1554 CA VAL A 494 -20.781 15.991 -16.015 1.00 42.53 C
ATOM 1555 C VAL A 494 -20.138 15.697 -14.662 1.00 46.00 C
ATOM 1556 O VAL A 494 -20.215 14.570 -14.164 1.00 45.30 O
ATOM 1557 CB VAL A 494 -22.318 15.850 -15.933 1.00 42.30 C
ATOM 1558 CG1 VAL A 494 -22.896 16.697 -14.822 1.00 45.51 C
ATOM 1559 CG2 VAL A 494 -22.958 16.186 -17.293 1.00 47.04 C
ATOM 1560 H VAL A 494 -20.366 14.250 -16.773 1.00 48.26 H
ATOM 1561 HA VAL A 494 -20.532 16.901 -16.240 1.00 51.07 H
ATOM 1562 HB VAL A 494 -22.532 14.929 -15.719 1.00 50.79 H
ATOM 1563 HG11 VAL A 494 -23.850 16.798 -14.967 1.00 54.63 H
ATOM 1564 HG12 VAL A 494 -22.735 16.257 -13.973 1.00 54.63 H
ATOM 1565 HG13 VAL A 494 -22.467 17.566 -14.831 1.00 54.63 H
ATOM 1566 HG21 VAL A 494 -23.915 16.039 -17.237 1.00 56.47 H
ATOM 1567 HG22 VAL A 494 -22.778 17.116 -17.506 1.00 56.47 H
ATOM 1568 HG23 VAL A 494 -22.574 15.611 -17.973 1.00 56.47 H
ATOM 1569 N VAL A 495 -19.540 16.710 -14.040 1.00 41.27 N
ATOM 1570 CA VAL A 495 -18.957 16.469 -12.731 1.00 41.47 C
ATOM 1571 C VAL A 495 -20.043 16.315 -11.718 1.00 41.72 C
ATOM 1572 O VAL A 495 -20.974 17.128 -11.662 1.00 47.13 O
ATOM 1573 CB VAL A 495 -18.020 17.618 -12.338 1.00 43.40 C
ATOM 1574 CG1 VAL A 495 -17.565 17.375 -10.961 1.00 46.42 C
ATOM 1575 CG2 VAL A 495 -16.924 17.623 -13.337 1.00 44.18 C
ATOM 1576 H VAL A 495 -19.463 17.511 -14.344 1.00 49.54 H
ATOM 1577 HA VAL A 495 -18.446 15.646 -12.769 1.00 49.78 H
ATOM 1578 HB VAL A 495 -18.434 18.496 -12.342 1.00 52.11 H
ATOM 1579 HG11 VAL A 495 -16.880 18.023 -10.736 1.00 55.72 H
ATOM 1580 HG12 VAL A 495 -18.320 17.468 -10.358 1.00 55.72 H
ATOM 1581 HG13 VAL A 495 -17.203 16.477 -10.902 1.00 55.72 H
ATOM 1582 HG21 VAL A 495 -16.204 18.187 -13.015 1.00 53.04 H
ATOM 1583 HG22 VAL A 495 -16.604 16.715 -13.459 1.00 53.04 H
ATOM 1584 HG23 VAL A 495 -17.264 17.968 -14.178 1.00 53.04 H
ATOM 1585 N GLU A 496 -19.934 15.290 -10.867 1.00 44.67 N
ATOM 1586 CA GLU A 496 -20.881 15.113 -9.792 1.00 45.47 C
ATOM 1587 C GLU A 496 -20.298 15.341 -8.421 1.00 48.79 C
ATOM 1588 O GLU A 496 -21.040 15.689 -7.520 1.00 49.78 O
ATOM 1589 CB GLU A 496 -21.498 13.703 -9.776 1.00 45.17 C
ATOM 1590 CG GLU A 496 -22.398 13.307 -10.954 1.00 47.41 C
ATOM 1591 CD GLU A 496 -23.686 14.085 -11.039 1.00 59.00 C
ATOM 1592 OE1 GLU A 496 -24.191 14.420 -9.962 1.00 55.86 O
ATOM 1593 OE2 GLU A 496 -24.207 14.297 -12.159 1.00 55.88 O
ATOM 1594 H GLU A 496 -19.316 14.692 -10.900 1.00 53.63 H
ATOM 1595 HA GLU A 496 -21.596 15.748 -9.956 1.00 54.59 H
ATOM 1596 HB2 GLU A 496 -20.771 13.061 -9.752 1.00 54.23 H
ATOM 1597 HB3 GLU A 496 -22.037 13.624 -8.974 1.00 54.23 H
ATOM 1598 HG2 GLU A 496 -21.911 13.455 -11.780 1.00 56.91 H
ATOM 1599 HG3 GLU A 496 -22.627 12.369 -10.868 1.00 56.91 H
ATOM 1600 N SER A 497 -18.984 15.147 -8.238 1.00 42.99 N
ATOM 1601 CA SER A 497 -18.353 15.489 -6.978 1.00 48.27 C
ATOM 1602 C SER A 497 -16.907 15.819 -7.298 1.00 44.43 C
ATOM 1603 O SER A 497 -16.375 15.427 -8.345 1.00 40.16 O
ATOM 1604 CB SER A 497 -18.537 14.345 -5.965 1.00 56.86 C
ATOM 1605 OG SER A 497 -17.847 13.222 -6.440 1.00 65.38 O
ATOM 1606 H SER A 497 -18.450 14.822 -8.829 1.00 51.62 H
ATOM 1607 HA SER A 497 -18.731 16.274 -6.552 1.00 57.95 H
ATOM 1608 HB2 SER A 497 -18.176 14.610 -5.105 1.00 68.25 H
ATOM 1609 HB3 SER A 497 -19.480 14.135 -5.878 1.00 68.25 H
ATOM 1610 HG SER A 497 -18.056 12.544 -5.990 1.00 78.48 H
ATOM 1611 N CYS A 498 -16.308 16.637 -6.434 1.00 41.69 N
ATOM 1612 CA CYS A 498 -14.953 17.137 -6.560 1.00 43.90 C
ATOM 1613 C CYS A 498 -14.165 16.619 -5.367 1.00 45.14 C
ATOM 1614 O CYS A 498 -14.727 16.430 -4.308 1.00 44.02 O
ATOM 1615 CB CYS A 498 -14.973 18.654 -6.503 1.00 42.01 C
ATOM 1616 SG CYS A 498 -15.743 19.309 -8.059 1.00 48.92 S
ATOM 1617 H CYS A 498 -16.695 16.931 -5.725 1.00 50.05 H
ATOM 1618 HA CYS A 498 -14.537 16.846 -7.386 1.00 52.71 H
ATOM 1619 HB2 CYS A 498 -15.498 18.949 -5.743 1.00 50.44 H
ATOM 1620 HB3 CYS A 498 -14.067 18.993 -6.432 1.00 50.44 H
ATOM 1621 N GLY A 499 -12.859 16.497 -5.495 1.00 40.18 N
ATOM 1622 CA GLY A 499 -12.145 16.100 -4.301 1.00 45.21 C
ATOM 1623 C GLY A 499 -10.678 16.351 -4.574 1.00 46.11 C
ATOM 1624 O GLY A 499 -10.268 16.511 -5.724 1.00 40.98 O
ATOM 1625 H GLY A 499 -12.397 16.629 -6.208 1.00 48.24 H
ATOM 1626 HA2 GLY A 499 -12.433 16.624 -3.537 1.00 54.28 H
ATOM 1627 HA3 GLY A 499 -12.289 15.160 -4.111 1.00 54.28 H
ATOM 1628 N CYS A 500 -9.922 16.447 -3.502 1.00 36.76 N
ATOM 1629 CA CYS A 500 -8.480 16.707 -3.583 1.00 45.91 C
ATOM 1630 C CYS A 500 -7.745 15.399 -3.823 1.00 43.93 C
ATOM 1631 O CYS A 500 -7.954 14.445 -3.070 1.00 43.74 O
ATOM 1632 CB CYS A 500 -8.076 17.367 -2.268 1.00 44.36 C
ATOM 1633 SG CYS A 500 -8.737 19.032 -2.126 1.00 47.11 S
ATOM 1634 H CYS A 500 -10.214 16.365 -2.697 1.00 44.13 H
ATOM 1635 HA CYS A 500 -8.250 17.291 -4.323 1.00 55.11 H
ATOM 1636 HB2 CYS A 500 -8.418 16.840 -1.528 1.00 53.26 H
ATOM 1637 HB3 CYS A 500 -7.109 17.418 -2.220 1.00 53.26 H
ATOM 1638 N ARG A 501 -6.934 15.295 -4.891 1.00 41.05 N
ATOM 1639 CA ARG A 501 -6.231 14.017 -5.154 1.00 38.39 C
ATOM 1640 C ARG A 501 -4.760 14.227 -5.404 1.00 44.84 C
ATOM 1641 O ARG A 501 -3.933 13.305 -5.301 1.00 47.96 O
ATOM 1642 CB ARG A 501 -6.829 13.312 -6.373 1.00 40.43 C
ATOM 1643 CG ARG A 501 -8.290 13.005 -6.123 1.00 38.98 C
ATOM 1644 CD ARG A 501 -8.281 11.769 -5.236 1.00 49.43 C
ATOM 1645 NE ARG A 501 -9.570 11.123 -5.069 1.00 50.33 N
ATOM 1646 CZ ARG A 501 -10.450 11.431 -4.121 1.00 57.66 C
ATOM 1647 NH1 ARG A 501 -10.257 12.459 -3.312 1.00 50.61 N
ATOM 1648 NH2 ARG A 501 -11.535 10.664 -3.963 1.00 55.63 N
ATOM 1649 OXT ARG A 501 -4.412 15.325 -5.830 1.00 43.21 O
TER 1650 ARG A 501
TER 3277 ARG B 501
TER 3965 CYS C 77
TER 4660 ASN D 78
HETATM 4661 CA CA A 601 -16.364 22.412 -36.679 1.00 78.48 CA
HETATM 4665 O HOH A 701 -24.606 5.879 -43.185 1.00 63.08 O
HETATM 4666 O HOH A 702 -15.774 22.575 -39.349 1.00 81.96 O
HETATM 4667 O HOH A 703 -18.954 26.708 -34.750 1.00 72.53 O
HETATM 4668 O HOH A 704 -9.446 15.975 7.074 1.00 68.31 O
HETATM 4669 O HOH A 705 -22.819 5.812 -16.745 1.00 67.77 O
HETATM 4670 O HOH A 706 -23.390 27.351 -16.007 1.00 57.95 O
HETATM 4671 O HOH A 707 -2.963 19.522 -0.276 1.00 52.34 O
HETATM 4672 O HOH A 708 -28.214 25.912 -18.462 1.00 59.50 O
HETATM 4673 O HOH A 709 11.603 24.843 3.494 1.00 59.80 O
HETATM 4674 O HOH A 710 -8.057 26.677 -11.613 1.00 63.29 O
HETATM 4675 O HOH A 711 0.867 21.849 9.979 1.00 57.68 O
HETATM 4676 O HOH A 712 -14.999 13.941 -3.669 1.00 50.03 O
HETATM 4677 O HOH A 713 -1.770 13.004 -3.760 1.00 47.91 O
HETATM 4678 O HOH A 714 -25.630 21.599 -35.011 1.00 73.02 O
HETATM 4679 O HOH A 715 -25.509 13.500 -16.184 1.00 51.22 O
HETATM 4680 O HOH A 716 -4.671 10.542 -4.850 1.00 43.20 O
HETATM 4681 O HOH A 717 -4.202 22.608 -5.225 1.00 50.86 O
HETATM 4682 O HOH A 718 0.286 14.059 -6.453 1.00 42.20 O
HETATM 4683 O HOH A 719 -1.429 18.130 -6.945 1.00 53.17 O
HETATM 4684 O HOH A 720 -27.031 9.481 -20.902 1.00 61.93 O
HETATM 4685 O HOH A 721 13.032 21.515 0.197 1.00 64.43 O
HETATM 4686 O HOH A 722 -11.287 23.348 -12.924 1.00 47.39 O
HETATM 4687 O HOH A 723 -12.373 13.177 -1.829 1.00 61.11 O
HETATM 4688 O HOH A 724 -22.340 23.798 -14.894 1.00 49.30 O
HETATM 4689 O HOH A 725 -28.552 14.996 -23.393 1.00 64.17 O
HETATM 4690 O HOH A 726 -1.675 21.177 3.365 1.00 47.04 O
HETATM 4691 O HOH A 727 7.027 18.692 2.975 1.00 51.42 O
HETATM 4692 O HOH A 728 -19.646 26.131 -5.661 1.00 58.81 O
HETATM 4693 O HOH A 729 7.657 26.533 4.675 1.00 63.56 O
HETATM 4694 O HOH A 730 -11.809 12.781 -12.948 1.00 45.81 O
HETATM 4695 O HOH A 731 -15.868 28.992 -12.040 1.00 58.03 O
HETATM 4696 O HOH A 732 -6.705 22.363 -6.284 1.00 41.86 O
HETATM 4697 O HOH A 733 -26.849 27.598 -15.894 1.00 62.71 O
HETATM 4698 O HOH A 734 -20.305 8.677 -16.592 1.00 49.87 O
HETATM 4699 O HOH A 735 -17.451 8.612 -12.179 1.00 49.18 O
HETATM 4700 O HOH A 736 -9.139 22.749 3.801 1.00 64.55 O
HETATM 4701 O HOH A 737 -8.706 22.391 -10.096 1.00 48.13 O
HETATM 4702 O HOH A 738 -18.248 7.590 -23.519 1.00 56.01 O
HETATM 4703 O HOH A 739 3.047 24.733 -2.206 1.00 58.44 O
HETATM 4704 O HOH A 740 -28.378 19.910 -21.866 1.00 63.59 O
HETATM 4705 O HOH A 741 -14.421 9.299 -20.313 1.00 56.05 O
HETATM 4706 O HOH A 742 1.532 25.051 6.640 1.00 55.40 O
HETATM 4707 O HOH A 743 -25.920 18.593 -16.437 1.00 56.44 O
HETATM 4708 O HOH A 744 -1.930 15.487 -7.260 1.00 49.59 O
HETATM 4709 O HOH A 745 -26.676 19.831 -9.943 1.00 54.10 O
HETATM 4710 O HOH A 746 -8.027 23.974 -8.033 1.00 45.42 O
HETATM 4711 O HOH A 747 -4.504 24.121 -3.140 1.00 53.84 O
HETATM 4712 O HOH A 748 -23.658 30.019 -24.103 1.00 69.39 O
HETATM 4713 O HOH A 749 -11.497 28.609 -5.568 1.00 64.39 O
HETATM 4714 O HOH A 750 -17.882 13.063 -36.575 1.00 72.31 O
HETATM 4715 O HOH A 751 -18.121 17.095 -4.155 1.00 58.13 O
HETATM 4716 O HOH A 752 -6.534 16.011 5.833 1.00 48.47 O
HETATM 4717 O HOH A 753 -28.747 13.190 -21.612 1.00 55.92 O
HETATM 4718 O HOH A 754 -27.168 20.065 -18.651 1.00 58.53 O
HETATM 4719 O HOH A 755 -18.038 25.758 -24.540 1.00 64.87 O
HETATM 4720 O HOH A 756 -8.990 21.529 1.355 1.00 52.19 O
HETATM 4721 O HOH A 757 -25.584 17.434 -11.252 1.00 64.40 O
HETATM 4722 O HOH A 758 -17.652 24.484 -36.863 1.00 73.98 O
HETATM 4723 O HOH A 759 -11.206 19.398 0.831 1.00 57.28 O
HETATM 4724 O HOH A 760 0.641 25.231 -0.834 1.00 59.70 O
HETATM 4725 O HOH A 761 -28.295 5.531 -26.399 1.00 72.90 O
HETATM 4726 O HOH A 762 -20.697 29.053 -16.845 1.00 61.84 O
HETATM 4727 O HOH A 763 -11.516 17.280 -0.609 1.00 56.19 O
HETATM 4728 O HOH A 764 6.723 23.186 -3.715 1.00 67.78 O
HETATM 4729 O HOH A 765 -15.149 24.303 -37.103 1.00 85.09 O
HETATM 4730 O HOH A 766 -1.813 22.233 -7.513 1.00 65.85 O
HETATM 4731 O HOH A 767 -2.371 25.313 -1.536 1.00 66.80 O
CONECT 62 1092
CONECT 274 4661
CONECT 320 4661
CONECT 321 4661
CONECT 532 1616
CONECT 597 1633
CONECT 1082 2696
CONECT 1092 62
CONECT 1616 532
CONECT 1633 597
CONECT 1690 2706
CONECT 1902 4662
CONECT 1948 4662
CONECT 1949 4662
CONECT 2160 3230
CONECT 2211 3247
CONECT 2696 1082
CONECT 2706 1690
CONECT 3230 2160
CONECT 3247 2211
CONECT 3290 3910
CONECT 3365 3878
CONECT 3457 3762
CONECT 3556 3716
CONECT 3583 3659
CONECT 3638 3669
CONECT 3659 3583
CONECT 3669 3638
CONECT 3716 3556
CONECT 3762 3457
CONECT 3796 4663
CONECT 3866 4663
CONECT 3878 3365
CONECT 3888 3960
CONECT 3910 3290
CONECT 3960 3888
CONECT 3978 4591
CONECT 4053 4559
CONECT 4145 4443
CONECT 4244 4397
CONECT 4271 4340
CONECT 4319 4350
CONECT 4340 4271
CONECT 4350 4319
CONECT 4397 4244
CONECT 4443 4145
CONECT 4477 4664
CONECT 4546 4664
CONECT 4547 4664
CONECT 4559 4053
CONECT 4569 4641
CONECT 4591 3978
CONECT 4641 4569
CONECT 4661 274 320 321 4666
CONECT 4661 4722 4729 4794 4796
CONECT 4662 1902 1948 1949 4771
CONECT 4662 4778 4785 4808 4809
CONECT 4663 3796 3866
CONECT 4664 4477 4546 4547 4807
CONECT 4664 4813
CONECT 4666 4661
CONECT 4722 4661
CONECT 4729 4661
CONECT 4771 4662
CONECT 4778 4662
CONECT 4785 4662
CONECT 4794 4661
CONECT 4796 4661
CONECT 4807 4664
CONECT 4808 4662
CONECT 4809 4662
CONECT 4813 4664
MASTER 444 0 4 13 14 0 0 6 2527 4 72 32
END