Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 15-AUG-13 4M9V TITLE ZFP57 MUTANT (E182Q) IN COMPLEX WITH 5-CARBOXYLCYTOSINE DNA CAVEAT 4M9V CHIRALITY ERROR AT C4 OF MPD B 101, C 203, E 101 AND F 203 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*TP*AP*TP*TP*GP*CP*(5CM)P*GP*CP*AP*G)-3'); COMPND 3 CHAIN: A, D; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*AP*CP*TP*GP*(1CC)P*GP*GP*CP*AP*AP*T)-3'); COMPND 7 CHAIN: B, E; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 10 MOLECULE: ZINC FINGER PROTEIN 57; COMPND 11 CHAIN: C, F; COMPND 12 SYNONYM: ZFP-57; COMPND 13 ENGINEERED: YES; COMPND 14 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: DNA SYNTHESIS; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: DNA SYNTHESIS; SOURCE 7 MOL_ID: 3; SOURCE 8 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 9 ORGANISM_COMMON: MOUSE; SOURCE 10 ORGANISM_TAXID: 10090; SOURCE 11 GENE: ZFP57; SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 13 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PXC1158 KEYWDS EPIGENETICS, TRANSCRIPTION FACTOR, 5-CARBOXYLCYTOSINE, C2H2 ZINC KEYWDS 2 FINGER, DNA BINDING, TRANSCRIPTION-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR Y.LIU,Y.O.OLANREWAJU,X.ZHANG,X.CHENG REVDAT 3 24-JUN-20 4M9V 1 REMARK SEQADV LINK ATOM REVDAT 2 22-JAN-14 4M9V 1 JRNL REVDAT 1 27-NOV-13 4M9V 0 JRNL AUTH Y.LIU,Y.O.OLANREWAJU,X.ZHANG,X.CHENG JRNL TITL DNA RECOGNITION OF 5-CARBOXYLCYTOSINE BY A ZFP57 MUTANT AT JRNL TITL 2 AN ATOMIC RESOLUTION OF 0.97 ANGSTROM. JRNL REF BIOCHEMISTRY V. 52 9310 2013 JRNL REFN ISSN 0006-2960 JRNL PMID 24236546 JRNL DOI 10.1021/BI401360N REMARK 2 REMARK 2 RESOLUTION. 0.97 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.1_1168) 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 : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 0.97 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 33.46 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.5 REMARK 3 NUMBER OF REFLECTIONS : 129906 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.131 REMARK 3 R VALUE (WORKING SET) : 0.130 REMARK 3 FREE R VALUE : 0.143 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.040 REMARK 3 FREE R VALUE TEST SET COUNT : 6543 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 33.4792 - 3.0088 0.92 3996 224 0.1366 0.1451 REMARK 3 2 3.0088 - 2.3884 0.96 4182 215 0.1450 0.1345 REMARK 3 3 2.3884 - 2.0865 0.97 4203 199 0.1306 0.1507 REMARK 3 4 2.0865 - 1.8958 0.97 4125 249 0.1228 0.1333 REMARK 3 5 1.8958 - 1.7599 0.97 4187 209 0.1120 0.1284 REMARK 3 6 1.7599 - 1.6561 0.97 4121 244 0.1044 0.1161 REMARK 3 7 1.6561 - 1.5732 0.97 4186 226 0.0990 0.1239 REMARK 3 8 1.5732 - 1.5047 0.98 4213 198 0.1067 0.1201 REMARK 3 9 1.5047 - 1.4468 0.97 4168 256 0.1027 0.1150 REMARK 3 10 1.4468 - 1.3969 0.98 4222 203 0.1020 0.1433 REMARK 3 11 1.3969 - 1.3532 0.98 4208 220 0.1051 0.1265 REMARK 3 12 1.3532 - 1.3145 0.97 4182 258 0.1086 0.1253 REMARK 3 13 1.3145 - 1.2799 0.97 4169 216 0.1101 0.1288 REMARK 3 14 1.2799 - 1.2487 0.97 4127 235 0.1107 0.1253 REMARK 3 15 1.2487 - 1.2203 0.97 4122 248 0.1187 0.1453 REMARK 3 16 1.2203 - 1.1943 0.95 4153 211 0.1181 0.1361 REMARK 3 17 1.1943 - 1.1704 0.97 4124 200 0.1230 0.1399 REMARK 3 18 1.1704 - 1.1483 0.96 4128 215 0.1284 0.1502 REMARK 3 19 1.1483 - 1.1278 0.96 4144 211 0.1297 0.1493 REMARK 3 20 1.1278 - 1.1087 0.96 4104 213 0.1327 0.1444 REMARK 3 21 1.1087 - 1.0908 0.95 4145 207 0.1416 0.1527 REMARK 3 22 1.0908 - 1.0740 0.95 4064 221 0.1482 0.1596 REMARK 3 23 1.0740 - 1.0582 0.95 4086 205 0.1600 0.1670 REMARK 3 24 1.0582 - 1.0433 0.95 4122 185 0.1745 0.2038 REMARK 3 25 1.0433 - 1.0292 0.95 4035 209 0.1909 0.2224 REMARK 3 26 1.0292 - 1.0159 0.95 4071 226 0.2119 0.2305 REMARK 3 27 1.0159 - 1.0032 0.95 4025 220 0.2408 0.2518 REMARK 3 28 1.0032 - 0.9911 0.95 4125 204 0.2550 0.2703 REMARK 3 29 0.9911 - 0.9796 0.93 3945 207 0.2610 0.2862 REMARK 3 30 0.9796 - 0.9685 0.84 3681 209 0.2851 0.2821 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 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) : 0.080 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 14.110 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 8.63 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.70 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 : 0.009 2197 REMARK 3 ANGLE : 1.815 3190 REMARK 3 CHIRALITY : 0.085 338 REMARK 3 PLANARITY : 0.010 252 REMARK 3 DIHEDRAL : 26.406 919 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: FLAT BULK SOLVENT MODEL REMARK 4 REMARK 4 4M9V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-13. REMARK 100 THE DEPOSITION ID IS D_1000081648. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 31-DEC-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.8 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL - LIQUID NITROGEN REMARK 200 COOLED REMARK 200 OPTICS : SI 111. ROSENBAUM-ROCK DOUBLE REMARK 200 -CRYSTAL MONOCHROMATOR: LIQUID REMARK 200 NITROGEN COOLED; SAGITALLY REMARK 200 FOCUSING 2ND CRYSTAL, ROSENBAUM- REMARK 200 ROCK VERTICAL FOCUSING MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 129957 REMARK 200 RESOLUTION RANGE HIGH (A) : 0.969 REMARK 200 RESOLUTION RANGE LOW (A) : 33.500 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.7 REMARK 200 DATA REDUNDANCY : 2.600 REMARK 200 R MERGE (I) : 0.07000 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 0.97 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 92.7 REMARK 200 DATA REDUNDANCY IN SHELL : 2.20 REMARK 200 R MERGE FOR SHELL (I) : 0.64800 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: PDB ENTRY 4GZN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.56 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 35% 2-METHYL-2,4-PENTANEDIOL, 15% REMARK 280 POLYETHYLENE GLYCOL 8000, 100 MM CACL2, AND 100 MM ACETATE, PH REMARK 280 4.2, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 48.04650 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4790 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 7010 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -39.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4780 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 7030 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -39.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, E, F REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 3 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 10240 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13370 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -90.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F 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 LEU C 134 REMARK 465 GLY C 135 REMARK 465 ALA C 195 REMARK 465 LEU F 134 REMARK 465 GLY F 135 REMARK 465 ALA F 195 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLY C 132 N CA REMARK 470 SER C 136 OG REMARK 470 GLU C 137 CG CD OE1 OE2 REMARK 470 LYS C 193 CG CD CE NZ REMARK 470 PRO C 194 C O CB CG CD REMARK 470 GLY F 132 N CA REMARK 470 GLU F 137 CG CD OE1 OE2 REMARK 470 LYS F 193 CG CD CE NZ REMARK 470 PRO F 194 O CB CG CD 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 OP2 DC B 2 O HOH B 244 1.93 REMARK 500 O HOH B 238 O HOH C 336 1.94 REMARK 500 OP2 DC E 2 O HOH E 263 1.95 REMARK 500 O HOH E 250 O HOH F 342 1.95 REMARK 500 O HOH D 120 O HOH E 259 2.02 REMARK 500 O HOH E 250 O HOH E 278 2.05 REMARK 500 O HOH F 379 O HOH F 395 2.11 REMARK 500 O HOH C 338 O HOH C 391 2.12 REMARK 500 O HOH F 357 O HOH F 394 2.12 REMARK 500 OP1 DG A 5 O HOH A 145 2.15 REMARK 500 O HOH E 248 O HOH E 251 2.16 REMARK 500 OXT ACT B 102 O HOH B 265 2.18 REMARK 500 O HOH C 364 O HOH C 384 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 OE2 GLU C 172 O HOH F 393 1556 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DT A 3 O3' DT A 3 C3' -0.054 REMARK 500 DT A 4 O3' DT A 4 C3' -0.040 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 DT A 1 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DT A 3 O5' - C5' - C4' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT A 3 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 4 C3' - C2' - C1' ANGL. DEV. = -7.7 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 11 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT D 3 O4' - C4' - C3' ANGL. DEV. = 5.0 DEGREES REMARK 500 DT D 4 C3' - C2' - C1' ANGL. DEV. = -7.1 DEGREES REMARK 500 DT D 4 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT D 4 O4' - C1' - N1 ANGL. DEV. = -4.9 DEGREES REMARK 500 DG D 11 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT E 11 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 144 DISTANCE = 6.01 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN F 202 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS F 162 NE2 REMARK 620 2 HIS F 158 NE2 95.0 REMARK 620 3 CYS F 145 SG 121.8 104.1 REMARK 620 4 CYS F 142 SG 108.0 105.3 118.4 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN C 202 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS C 158 NE2 REMARK 620 2 HIS C 162 NE2 94.2 REMARK 620 3 CYS C 145 SG 105.2 122.0 REMARK 620 4 CYS C 142 SG 105.6 107.2 118.4 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN F 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS F 190 NE2 REMARK 620 2 HIS F 186 NE2 107.5 REMARK 620 3 CYS F 173 SG 112.8 106.7 REMARK 620 4 CYS F 170 SG 109.1 105.3 114.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN C 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS C 186 NE2 REMARK 620 2 HIS C 190 NE2 108.8 REMARK 620 3 CYS C 173 SG 106.3 112.2 REMARK 620 4 CYS C 170 SG 105.6 109.2 114.4 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA E 103 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH E 281 O REMARK 620 2 HOH D 146 O 165.4 REMARK 620 3 HOH E 206 O 97.7 87.0 REMARK 620 4 HOH D 145 O 109.9 77.0 128.5 REMARK 620 5 HOH D 147 O 81.7 87.3 150.2 78.3 REMARK 620 6 HOH E 280 O 87.0 81.2 72.3 148.3 77.9 REMARK 620 7 HOH E 279 O 80.0 114.6 73.4 69.9 134.9 141.2 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 103 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 271 O REMARK 620 2 HOH A 159 O 165.5 REMARK 620 3 HOH B 268 O 97.7 87.7 REMARK 620 4 HOH B 270 O 86.8 82.0 72.7 REMARK 620 5 HOH A 160 O 81.6 87.1 151.0 78.3 REMARK 620 6 HOH A 161 O 110.2 76.1 128.0 148.3 78.1 REMARK 620 7 HOH B 269 O 80.9 113.6 72.5 141.0 135.1 69.9 REMARK 620 N 1 2 3 4 5 6 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MPD B 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 102 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 103 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN C 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN C 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MPD C 203 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT C 204 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT C 205 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MPD E 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT E 102 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 103 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN F 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN F 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MPD F 203 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4GZN RELATED DB: PDB REMARK 900 MOUSE ZFP57 ZINC FINGERS IN COMPLEX WITH METHYLATED DNA DBREF 4M9V C 137 195 UNP Q8C6P8 ZFP57_MOUSE 137 195 DBREF 4M9V F 137 195 UNP Q8C6P8 ZFP57_MOUSE 137 195 DBREF 4M9V A 1 11 PDB 4M9V 4M9V 1 11 DBREF 4M9V D 1 11 PDB 4M9V 4M9V 1 11 DBREF 4M9V B 1 11 PDB 4M9V 4M9V 1 11 DBREF 4M9V E 1 11 PDB 4M9V 4M9V 1 11 SEQADV 4M9V GLY C 132 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V PRO C 133 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V LEU C 134 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V GLY C 135 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V SER C 136 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V GLN C 182 UNP Q8C6P8 GLU 182 ENGINEERED MUTATION SEQADV 4M9V GLY F 132 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V PRO F 133 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V LEU F 134 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V GLY F 135 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V SER F 136 UNP Q8C6P8 EXPRESSION TAG SEQADV 4M9V GLN F 182 UNP Q8C6P8 GLU 182 ENGINEERED MUTATION SEQRES 1 A 11 DT DA DT DT DG DC 5CM DG DC DA DG SEQRES 1 B 11 DA DC DT DG 1CC DG DG DC DA DA DT SEQRES 1 C 64 GLY PRO LEU GLY SER GLU ARG PRO PHE PHE CYS ASN PHE SEQRES 2 C 64 CYS GLY LYS THR TYR ARG ASP ALA SER GLY LEU SER ARG SEQRES 3 C 64 HIS ARG ARG ALA HIS LEU GLY TYR ARG PRO ARG SER CYS SEQRES 4 C 64 PRO GLU CYS GLY LYS CYS PHE ARG ASP GLN SER GLN VAL SEQRES 5 C 64 ASN ARG HIS LEU LYS VAL HIS GLN ASN LYS PRO ALA SEQRES 1 D 11 DT DA DT DT DG DC 5CM DG DC DA DG SEQRES 1 E 11 DA DC DT DG 1CC DG DG DC DA DA DT SEQRES 1 F 64 GLY PRO LEU GLY SER GLU ARG PRO PHE PHE CYS ASN PHE SEQRES 2 F 64 CYS GLY LYS THR TYR ARG ASP ALA SER GLY LEU SER ARG SEQRES 3 F 64 HIS ARG ARG ALA HIS LEU GLY TYR ARG PRO ARG SER CYS SEQRES 4 F 64 PRO GLU CYS GLY LYS CYS PHE ARG ASP GLN SER GLN VAL SEQRES 5 F 64 ASN ARG HIS LEU LYS VAL HIS GLN ASN LYS PRO ALA MODRES 4M9V 5CM A 7 DC MODRES 4M9V 1CC B 5 DC MODRES 4M9V 5CM D 7 DC MODRES 4M9V 1CC E 5 DC HET 5CM A 7 33 HET 1CC B 5 32 HET 5CM D 7 33 HET 1CC E 5 32 HET MPD B 101 22 HET ACT B 102 7 HET CA B 103 1 HET ZN C 201 1 HET ZN C 202 1 HET MPD C 203 22 HET ACT C 204 7 HET ACT C 205 7 HET MPD E 101 22 HET ACT E 102 7 HET CA E 103 1 HET ZN F 201 1 HET ZN F 202 1 HET MPD F 203 22 HETNAM 5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE HETNAM 1CC 5-CARBOXY-2'-DEOXYCYTIDINE MONOPHOSPHATE HETNAM MPD (4S)-2-METHYL-2,4-PENTANEDIOL HETNAM ACT ACETATE ION HETNAM CA CALCIUM ION HETNAM ZN ZINC ION FORMUL 1 5CM 2(C10 H16 N3 O7 P) FORMUL 2 1CC 2(C10 H14 N3 O9 P) FORMUL 7 MPD 4(C6 H14 O2) FORMUL 8 ACT 4(C2 H3 O2 1-) FORMUL 9 CA 2(CA 2+) FORMUL 10 ZN 4(ZN 2+) FORMUL 21 HOH *472(H2 O) HELIX 1 1 ASP C 151 GLY C 164 1 14 HELIX 2 2 ASP C 179 LEU C 187 1 9 HELIX 3 3 LYS C 188 GLN C 191 5 4 HELIX 4 4 ASP F 151 GLY F 164 1 14 HELIX 5 5 ASP F 179 LEU F 187 1 9 HELIX 6 6 LYS F 188 GLN F 191 5 4 SHEET 1 A 2 PHE C 140 PHE C 141 0 SHEET 2 A 2 THR C 148 TYR C 149 -1 O TYR C 149 N PHE C 140 SHEET 1 B 2 ARG C 168 SER C 169 0 SHEET 2 B 2 CYS C 176 PHE C 177 -1 O PHE C 177 N ARG C 168 SHEET 1 C 2 PHE F 140 PHE F 141 0 SHEET 2 C 2 THR F 148 TYR F 149 -1 O TYR F 149 N PHE F 140 SHEET 1 D 2 ARG F 168 SER F 169 0 SHEET 2 D 2 CYS F 176 PHE F 177 -1 O PHE F 177 N ARG F 168 LINK O3' DC A 6 P 5CM A 7 1555 1555 1.60 LINK O3' 5CM A 7 P DG A 8 1555 1555 1.60 LINK O3' DG B 4 P 1CC B 5 1555 1555 1.61 LINK O3' DC D 6 P 5CM D 7 1555 1555 1.60 LINK O3' 5CM D 7 P DG D 8 1555 1555 1.61 LINK O3' DG E 4 P 1CC E 5 1555 1555 1.61 LINK NE2 HIS F 162 ZN ZN F 202 1555 1555 2.01 LINK NE2 HIS C 158 ZN ZN C 202 1555 1555 2.03 LINK NE2 HIS C 162 ZN ZN C 202 1555 1555 2.03 LINK NE2 HIS F 190 ZN ZN F 201 1555 1555 2.03 LINK NE2 HIS C 186 ZN ZN C 201 1555 1555 2.04 LINK NE2 HIS C 190 ZN ZN C 201 1555 1555 2.04 LINK NE2 HIS F 158 ZN ZN F 202 1555 1555 2.05 LINK NE2 HIS F 186 ZN ZN F 201 1555 1555 2.06 LINK SG CYS C 145 ZN ZN C 202 1555 1555 2.26 LINK SG CYS F 145 ZN ZN F 202 1555 1555 2.27 LINK SG CYS F 173 ZN ZN F 201 1555 1555 2.29 LINK SG CYS C 173 ZN ZN C 201 1555 1555 2.30 LINK SG CYS F 170 ZN ZN F 201 1555 1555 2.31 LINK SG CYS C 170 ZN ZN C 201 1555 1555 2.31 LINK SG CYS C 142 ZN ZN C 202 1555 1555 2.32 LINK SG CYS F 142 ZN ZN F 202 1555 1555 2.32 LINK CA CA E 103 O HOH E 281 1555 1555 2.34 LINK CA CA B 103 O HOH B 271 1555 1555 2.34 LINK CA CA B 103 O HOH A 159 1555 1555 2.38 LINK CA CA E 103 O HOH D 146 1555 1555 2.38 LINK CA CA E 103 O HOH E 206 1555 1555 2.40 LINK CA CA B 103 O HOH B 268 1555 1555 2.41 LINK CA CA B 103 O HOH B 270 1555 1555 2.42 LINK CA CA B 103 O HOH A 160 1555 1555 2.42 LINK CA CA E 103 O HOH D 145 1555 1555 2.42 LINK CA CA E 103 O HOH D 147 1555 1555 2.42 LINK CA CA E 103 O HOH E 280 1555 1555 2.43 LINK CA CA B 103 O HOH A 161 1555 1555 2.43 LINK CA CA E 103 O HOH E 279 1555 1555 2.45 LINK CA CA B 103 O HOH B 269 1555 1555 2.45 LINK O3' 1CC B 5 P DG B 6 1555 1555 1.60 LINK O3' 1CC E 5 P DG E 6 1555 1555 1.61 SITE 1 AC1 9 1CC B 5 HOH B 276 HIS C 158 ALA C 161 SITE 2 AC1 9 HOH C 350 MPD E 101 ALA F 161 HIS F 162 SITE 3 AC1 9 GLY F 164 SITE 1 AC2 9 HOH A 139 HOH A 158 DA B 10 DT B 11 SITE 2 AC2 9 HOH B 241 HOH B 243 HOH B 264 HOH B 265 SITE 3 AC2 9 HOH B 272 SITE 1 AC3 7 HOH A 159 HOH A 160 HOH A 161 HOH B 268 SITE 2 AC3 7 HOH B 269 HOH B 270 HOH B 271 SITE 1 AC4 4 CYS C 170 CYS C 173 HIS C 186 HIS C 190 SITE 1 AC5 5 CYS C 142 PHE C 144 CYS C 145 HIS C 158 SITE 2 AC5 5 HIS C 162 SITE 1 AC6 5 PHE C 141 ASN C 184 HOH C 344 HOH C 347 SITE 2 AC6 5 HOH C 358 SITE 1 AC7 6 HOH A 109 LEU C 163 TYR C 165 HOH C 390 SITE 2 AC7 6 HIS F 190 HOH F 372 SITE 1 AC8 5 HIS C 190 HOH C 388 HOH D 143 TYR F 165 SITE 2 AC8 5 HOH F 393 SITE 1 AC9 9 MPD B 101 ALA C 161 HIS C 162 GLY C 164 SITE 2 AC9 9 HOH C 385 HOH C 393 1CC E 5 HIS F 158 SITE 3 AC9 9 ALA F 161 SITE 1 BC1 5 HOH D 132 DA E 10 DT E 11 HOH E 256 SITE 2 BC1 5 HOH E 277 SITE 1 BC2 7 HOH D 145 HOH D 146 HOH D 147 HOH E 206 SITE 2 BC2 7 HOH E 279 HOH E 280 HOH E 281 SITE 1 BC3 4 CYS F 170 CYS F 173 HIS F 186 HIS F 190 SITE 1 BC4 5 CYS F 142 PHE F 144 CYS F 145 HIS F 158 SITE 2 BC4 5 HIS F 162 SITE 1 BC5 6 HOH D 133 PHE F 141 ASN F 184 HOH F 345 SITE 2 BC5 6 HOH F 360 HOH F 374 CRYST1 36.388 96.093 36.408 90.00 113.14 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.027482 0.000000 0.011745 0.00000 SCALE2 0.000000 0.010407 0.000000 0.00000 SCALE3 0.000000 0.000000 0.029870 0.00000 ATOM 1 O5' DT A 1 31.676 -11.635 -6.532 1.00 17.97 O ANISOU 1 O5' DT A 1 2047 2232 2548 -314 231 -231 O ATOM 2 C5' DT A 1 32.092 -12.916 -6.952 1.00 17.25 C ANISOU 2 C5' DT A 1 1891 2206 2456 -299 220 -310 C ATOM 3 C4' DT A 1 32.470 -13.795 -5.774 1.00 16.22 C ANISOU 3 C4' DT A 1 1719 2162 2283 -304 170 -421 C ATOM 4 O4' DT A 1 33.516 -13.165 -4.991 1.00 16.34 O ANISOU 4 O4' DT A 1 1645 2184 2380 -256 231 -410 O ATOM 5 C3' DT A 1 31.352 -14.076 -4.780 1.00 15.61 C ANISOU 5 C3' DT A 1 1689 2100 2142 -309 124 -475 C ATOM 6 O3' DT A 1 30.518 -15.125 -5.255 1.00 15.80 O ANISOU 6 O3' DT A 1 1947 2040 2015 -345 89 -532 O ATOM 7 C2' DT A 1 32.157 -14.456 -3.546 1.00 15.61 C ANISOU 7 C2' DT A 1 1612 2111 2208 -277 165 -472 C ATOM 8 C1' DT A 1 33.325 -13.477 -3.620 1.00 15.67 C ANISOU 8 C1' DT A 1 1523 2138 2291 -237 194 -439 C ATOM 9 N1 DT A 1 33.066 -12.238 -2.837 1.00 14.92 N ANISOU 9 N1 DT A 1 1221 2115 2335 -229 117 -447 N ATOM 10 C2 DT A 1 33.075 -12.310 -1.461 1.00 14.44 C ANISOU 10 C2 DT A 1 1047 2094 2345 -129 -39 -426 C ATOM 11 O2 DT A 1 33.285 -13.329 -0.838 1.00 15.28 O ANISOU 11 O2 DT A 1 1221 2089 2497 -44 -48 -421 O ATOM 12 N3 DT A 1 32.824 -11.131 -0.820 1.00 13.67 N ANISOU 12 N3 DT A 1 883 2067 2243 -205 -116 -481 N ATOM 13 C4 DT A 1 32.557 -9.914 -1.399 1.00 13.85 C ANISOU 13 C4 DT A 1 958 2078 2226 -274 -124 -419 C ATOM 14 O4 DT A 1 32.349 -8.925 -0.708 1.00 13.89 O ANISOU 14 O4 DT A 1 1073 2063 2142 -158 -105 -318 O ATOM 15 C5 DT A 1 32.560 -9.900 -2.840 1.00 14.53 C ANISOU 15 C5 DT A 1 1040 2111 2369 -319 -111 -399 C ATOM 16 C7 DT A 1 32.281 -8.634 -3.590 1.00 15.63 C ANISOU 16 C7 DT A 1 1219 2134 2585 -314 38 -388 C ATOM 17 C6 DT A 1 32.805 -11.046 -3.479 1.00 14.66 C ANISOU 17 C6 DT A 1 1099 2115 2354 -280 11 -409 C ATOM 18 H5' DT A 1 32.868 -12.822 -7.543 1.00 20.70 H ATOM 19 H5'' DT A 1 31.363 -13.342 -7.448 1.00 20.70 H ATOM 20 H4' DT A 1 32.807 -14.649 -6.117 1.00 19.47 H ATOM 21 H3' DT A 1 30.828 -13.264 -4.614 1.00 18.73 H ATOM 22 H2' DT A 1 31.634 -14.314 -2.730 1.00 18.73 H ATOM 23 H2'' DT A 1 32.473 -15.381 -3.607 1.00 18.73 H ATOM 24 H1' DT A 1 34.132 -13.913 -3.275 1.00 18.80 H ATOM 25 H3 DT A 1 32.825 -11.158 0.159 1.00 16.40 H ATOM 26 H71 DT A 1 31.491 -8.759 -4.157 1.00 18.75 H ATOM 27 H72 DT A 1 32.115 -7.907 -2.954 1.00 18.75 H ATOM 28 H73 DT A 1 33.053 -8.409 -4.150 1.00 18.75 H ATOM 29 H6 DT A 1 32.803 -11.039 -4.459 1.00 17.59 H ATOM 30 HO5' DT A 1 31.597 -10.908 -7.184 1.00 21.56 H ATOM 31 P DA A 2 28.956 -15.170 -4.887 1.00 15.16 P ANISOU 31 P DA A 2 1815 1973 1970 -407 -59 -444 P ATOM 32 OP1 DA A 2 28.419 -16.307 -5.671 1.00 16.06 O ANISOU 32 OP1 DA A 2 2011 2007 2082 -449 -156 -475 O ATOM 33 OP2 DA A 2 28.361 -13.821 -5.030 1.00 15.85 O ANISOU 33 OP2 DA A 2 1929 2004 2090 -357 -154 -355 O ATOM 34 O5' DA A 2 28.953 -15.527 -3.333 1.00 14.29 O ANISOU 34 O5' DA A 2 1641 1902 1887 -236 -55 -383 O ATOM 35 C5' DA A 2 29.393 -16.798 -2.876 1.00 13.72 C ANISOU 35 C5' DA A 2 1399 1841 1972 -109 -10 -311 C ATOM 36 C4' DA A 2 29.328 -16.854 -1.362 1.00 12.59 C ANISOU 36 C4' DA A 2 1069 1790 1923 -20 -147 -233 C ATOM 37 O4' DA A 2 30.173 -15.814 -0.831 1.00 13.01 O ANISOU 37 O4' DA A 2 1182 1777 1984 47 -133 -272 O ATOM 38 C3' DA A 2 27.968 -16.590 -0.735 1.00 11.66 C ANISOU 38 C3' DA A 2 869 1756 1806 -23 -325 -153 C ATOM 39 O3' DA A 2 27.257 -17.829 -0.692 1.00 11.59 O ANISOU 39 O3' DA A 2 850 1723 1831 29 -229 -24 O ATOM 40 C2' DA A 2 28.327 -16.037 0.636 1.00 12.15 C ANISOU 40 C2' DA A 2 1046 1769 1800 44 -283 -184 C ATOM 41 C1' DA A 2 29.579 -15.261 0.327 1.00 12.38 C ANISOU 41 C1' DA A 2 1143 1753 1808 102 -172 -230 C ATOM 42 N9 DA A 2 29.434 -13.828 0.122 1.00 11.99 N ANISOU 42 N9 DA A 2 1137 1716 1703 158 -180 -245 N ATOM 43 C8 DA A 2 29.566 -13.131 -1.043 1.00 12.10 C ANISOU 43 C8 DA A 2 1207 1698 1692 123 -98 -244 C ATOM 44 N7 DA A 2 29.454 -11.834 -0.891 1.00 11.26 N ANISOU 44 N7 DA A 2 1059 1692 1529 115 -235 -256 N ATOM 45 C5 DA A 2 29.242 -11.687 0.472 1.00 11.14 C ANISOU 45 C5 DA A 2 930 1689 1612 182 -203 -247 C ATOM 46 C6 DA A 2 29.082 -10.563 1.298 1.00 11.53 C ANISOU 46 C6 DA A 2 946 1684 1751 227 -284 -251 C ATOM 47 N6 DA A 2 29.102 -9.310 0.833 1.00 12.67 N ANISOU 47 N6 DA A 2 1253 1678 1885 192 -149 -312 N ATOM 48 N1 DA A 2 28.907 -10.776 2.618 1.00 11.24 N ANISOU 48 N1 DA A 2 972 1704 1595 191 -444 -259 N ATOM 49 C2 DA A 2 28.903 -12.021 3.085 1.00 11.50 C ANISOU 49 C2 DA A 2 1071 1711 1588 219 -281 -242 C ATOM 50 N3 DA A 2 29.071 -13.155 2.422 1.00 11.70 N ANISOU 50 N3 DA A 2 1152 1714 1578 180 -243 -261 N ATOM 51 C4 DA A 2 29.237 -12.905 1.111 1.00 11.66 C ANISOU 51 C4 DA A 2 1113 1706 1612 137 -185 -261 C ATOM 52 H5' DA A 2 30.317 -16.946 -3.168 1.00 16.46 H ATOM 53 H5'' DA A 2 28.818 -17.496 -3.252 1.00 16.46 H ATOM 54 H4' DA A 2 29.660 -17.725 -1.057 1.00 15.11 H ATOM 55 H3' DA A 2 27.474 -15.924 -1.257 1.00 13.99 H ATOM 56 H2' DA A 2 27.622 -15.445 0.971 1.00 14.57 H ATOM 57 H2'' DA A 2 28.512 -16.762 1.270 1.00 14.57 H ATOM 58 H1' DA A 2 30.201 -15.391 1.073 1.00 14.86 H ATOM 59 H8 DA A 2 29.727 -13.558 -1.910 1.00 14.52 H ATOM 60 H61 DA A 2 28.990 -8.557 1.450 1.00 15.21 H ATOM 61 H62 DA A 2 29.228 -9.144 -0.124 1.00 15.21 H ATOM 62 H2 DA A 2 28.783 -12.110 4.054 1.00 13.80 H ATOM 63 P DT A 3 25.663 -17.883 -0.560 1.00 11.81 P ANISOU 63 P DT A 3 851 1767 1868 51 -290 40 P ATOM 64 OP1 DT A 3 25.305 -19.308 -0.521 1.00 12.95 O ANISOU 64 OP1 DT A 3 1128 1806 1988 -92 -313 -224 O ATOM 65 OP2 DT A 3 25.060 -16.931 -1.500 1.00 12.82 O ANISOU 65 OP2 DT A 3 1003 1862 2007 138 -277 187 O ATOM 66 O5' DT A 3 25.365 -17.291 0.878 1.00 11.18 O ANISOU 66 O5' DT A 3 841 1613 1792 17 -92 -20 O ATOM 67 C5'A DT A 3 25.802 -17.961 2.027 0.44 11.49 C ANISOU 67 C5'A DT A 3 905 1585 1878 -3 -53 -27 C ATOM 68 C5'B DT A 3 25.921 -17.964 2.000 0.56 11.20 C ANISOU 68 C5'B DT A 3 955 1545 1756 -43 -228 -91 C ATOM 69 C4'A DT A 3 25.212 -17.181 3.163 0.44 12.01 C ANISOU 69 C4'A DT A 3 951 1570 2041 -25 93 -43 C ATOM 70 C4'B DT A 3 25.522 -17.314 3.308 0.56 11.17 C ANISOU 70 C4'B DT A 3 976 1490 1779 -91 -334 -185 C ATOM 71 O4'A DT A 3 25.865 -15.899 3.213 0.44 13.37 O ANISOU 71 O4'A DT A 3 1204 1579 2299 -23 143 -113 O ATOM 72 O4'B DT A 3 25.980 -15.934 3.301 0.56 12.23 O ANISOU 72 O4'B DT A 3 1131 1495 2019 -61 -277 -237 O ATOM 73 C3'A DT A 3 23.727 -16.918 2.936 0.44 11.93 C ANISOU 73 C3'A DT A 3 974 1566 1992 -4 132 -2 C ATOM 74 C3'B DT A 3 24.015 -17.330 3.562 0.56 10.97 C ANISOU 74 C3'B DT A 3 1053 1455 1661 -32 -316 -174 C ATOM 75 O3'A DT A 3 23.008 -17.537 3.917 0.44 9.45 O ANISOU 75 O3'A DT A 3 701 1499 1389 -45 -131 -10 O ATOM 76 O3'B DT A 3 23.758 -17.670 4.929 0.56 9.97 O ANISOU 76 O3'B DT A 3 983 1379 1425 -48 -349 -118 O ATOM 77 C2'A DT A 3 23.511 -15.439 3.108 0.44 13.70 C ANISOU 77 C2'A DT A 3 1289 1596 2320 -7 240 -66 C ATOM 78 C2'B DT A 3 23.638 -15.908 3.174 0.56 12.25 C ANISOU 78 C2'B DT A 3 1180 1464 2011 -28 -87 -232 C ATOM 79 C1'A DT A 3 24.872 -14.953 3.544 0.44 14.05 C ANISOU 79 C1'A DT A 3 1362 1569 2406 3 233 -156 C ATOM 80 C1'B DT A 3 24.873 -15.081 3.550 0.56 13.37 C ANISOU 80 C1'B DT A 3 1341 1493 2247 -11 25 -245 C ATOM 81 N1 DT A 3 25.123 -13.775 2.789 1.00 13.35 N ANISOU 81 N1 DT A 3 1199 1506 2365 -8 62 -274 N ATOM 82 C2 DT A 3 25.173 -12.576 3.454 1.00 13.32 C ANISOU 82 C2 DT A 3 1254 1516 2293 26 -8 -307 C ATOM 83 O2 DT A 3 25.028 -12.475 4.663 1.00 14.62 O ANISOU 83 O2 DT A 3 1571 1594 2388 122 64 -241 O ATOM 84 N3 DT A 3 25.402 -11.495 2.642 1.00 12.45 N ANISOU 84 N3 DT A 3 1041 1473 2217 -97 -49 -380 N ATOM 85 C4 DT A 3 25.575 -11.479 1.273 1.00 11.78 C ANISOU 85 C4 DT A 3 878 1435 2164 -168 -243 -317 C ATOM 86 O4 DT A 3 25.797 -10.417 0.679 1.00 12.33 O ANISOU 86 O4 DT A 3 1140 1434 2111 -229 -72 -362 O ATOM 87 C5 DT A 3 25.503 -12.775 0.639 1.00 12.00 C ANISOU 87 C5 DT A 3 875 1456 2226 -109 -253 -305 C ATOM 88 C7 DT A 3 25.675 -12.884 -0.845 1.00 12.94 C ANISOU 88 C7 DT A 3 1098 1482 2335 -103 -213 -260 C ATOM 89 C6 DT A 3 25.273 -13.846 1.419 1.00 12.12 C ANISOU 89 C6 DT A 3 895 1456 2255 -97 -142 -334 C ATOM 90 H5'A DT A 3 26.780 -17.951 2.078 0.44 13.79 H ATOM 91 H5'B DT A 3 26.899 -17.953 1.926 0.56 13.44 H ATOM 92 H5''A DT A 3 25.466 -18.882 2.035 0.44 13.79 H ATOM 93 H5''B DT A 3 25.612 -18.894 2.000 0.56 13.44 H ATOM 94 H4'A DT A 3 25.345 -17.660 4.007 0.44 14.41 H ATOM 95 H4'B DT A 3 25.968 -17.787 4.041 0.56 13.41 H ATOM 96 H3'A DT A 3 23.445 -17.216 2.047 0.44 14.32 H ATOM 97 H3'B DT A 3 23.579 -17.972 2.963 0.56 13.17 H ATOM 98 H2'A DT A 3 23.250 -15.026 2.259 0.44 16.44 H ATOM 99 H2'B DT A 3 23.465 -15.849 2.212 0.56 14.70 H ATOM 100 H2''A DT A 3 22.841 -15.265 3.802 0.44 16.44 H ATOM 101 H2''B DT A 3 22.857 -15.609 3.684 0.56 14.70 H ATOM 102 H1'A DT A 3 24.881 -14.759 4.505 0.44 16.85 H ATOM 103 H1'B DT A 3 24.839 -14.883 4.509 0.56 16.05 H ATOM 104 H3 DT A 3 25.454 -10.625 3.091 1.00 14.94 H ATOM 105 H71 DT A 3 24.867 -13.275 -1.239 1.00 15.52 H ATOM 106 H72 DT A 3 25.824 -11.993 -1.223 1.00 15.52 H ATOM 107 H73 DT A 3 26.444 -13.457 -1.044 1.00 15.52 H ATOM 108 H6 DT A 3 25.225 -14.727 0.993 1.00 14.55 H ATOM 109 P A DT A 4 21.402 -17.438 3.957 0.52 8.80 P ANISOU 109 P A DT A 4 781 1452 1110 -32 -249 -112 P ATOM 110 P B DT A 4 22.295 -18.124 5.422 0.48 8.80 P ANISOU 110 P B DT A 4 884 1286 1175 -39 -395 -132 P ATOM 111 OP1A DT A 4 21.026 -18.791 4.387 0.52 9.03 O ANISOU 111 OP1A DT A 4 754 1442 1235 -51 -105 -103 O ATOM 112 OP1B DT A 4 22.510 -19.027 6.573 0.48 9.78 O ANISOU 112 OP1B DT A 4 1065 1319 1333 7 -289 -47 O ATOM 113 OP2A DT A 4 20.848 -16.819 2.723 0.52 10.02 O ANISOU 113 OP2A DT A 4 1059 1537 1210 -9 -132 -111 O ATOM 114 OP2B DT A 4 21.460 -18.590 4.291 0.48 7.54 O ANISOU 114 OP2B DT A 4 553 1248 1064 -106 -390 -81 O ATOM 115 O5'A DT A 4 21.100 -16.407 5.124 0.52 8.84 O ANISOU 115 O5'A DT A 4 816 1433 1109 18 -312 -103 O ATOM 116 O5'B DT A 4 21.626 -16.784 5.968 0.48 8.74 O ANISOU 116 O5'B DT A 4 793 1309 1219 -13 -487 -235 O ATOM 117 C5'A DT A 4 21.738 -16.502 6.369 0.52 9.29 C ANISOU 117 C5'A DT A 4 876 1441 1213 12 -349 -131 C ATOM 118 C5'B DT A 4 22.044 -16.273 7.218 0.48 9.45 C ANISOU 118 C5'B DT A 4 921 1368 1301 -29 -459 -242 C ATOM 119 C4'A DT A 4 21.399 -15.252 7.159 0.52 9.54 C ANISOU 119 C4'A DT A 4 937 1434 1255 -22 -455 -189 C ATOM 120 C4'B DT A 4 21.381 -14.948 7.466 0.48 10.04 C ANISOU 120 C4'B DT A 4 998 1418 1400 -22 -415 -242 C ATOM 121 O4' DT A 4 21.912 -14.046 6.491 1.00 10.42 O ANISOU 121 O4' DT A 4 892 1437 1631 -72 -539 -272 O ATOM 122 C3'A DT A 4 19.895 -15.052 7.353 0.52 9.37 C ANISOU 122 C3'A DT A 4 873 1388 1300 -37 -438 -189 C ATOM 123 C3'B DT A 4 19.875 -14.852 7.260 0.48 10.18 C ANISOU 123 C3'B DT A 4 962 1406 1500 -33 -385 -261 C ATOM 124 O3'A DT A 4 19.696 -14.623 8.721 0.52 8.97 O ANISOU 124 O3'A DT A 4 873 1376 1159 -77 -354 -101 O ATOM 125 O3'B DT A 4 19.398 -13.902 8.139 0.48 9.80 O ANISOU 125 O3'B DT A 4 964 1409 1350 -64 -327 -221 O ATOM 126 C2'A DT A 4 19.559 -14.043 6.245 0.52 10.07 C ANISOU 126 C2'A DT A 4 759 1366 1699 -72 -538 -175 C ATOM 127 C2'B DT A 4 19.731 -14.217 5.900 0.48 10.76 C ANISOU 127 C2'B DT A 4 868 1378 1844 -53 -539 -210 C ATOM 128 C1' DT A 4 20.838 -13.204 6.117 1.00 10.97 C ANISOU 128 C1' DT A 4 833 1360 1977 -121 -489 -235 C ATOM 129 N1 DT A 4 21.199 -12.514 4.856 1.00 11.93 N ANISOU 129 N1 DT A 4 912 1279 2344 -201 -543 -171 N ATOM 130 C2 DT A 4 21.614 -11.201 4.965 1.00 12.31 C ANISOU 130 C2 DT A 4 1075 1281 2322 -208 -713 -114 C ATOM 131 O2 DT A 4 21.671 -10.579 6.009 1.00 13.31 O ANISOU 131 O2 DT A 4 1220 1283 2554 -313 -668 -188 O ATOM 132 N3 DT A 4 21.950 -10.625 3.788 1.00 11.99 N ANISOU 132 N3 DT A 4 1189 1269 2098 -171 -839 -12 N ATOM 133 C4 DT A 4 21.951 -11.222 2.551 1.00 12.38 C ANISOU 133 C4 DT A 4 1295 1278 2129 -266 -866 20 C ATOM 134 O4 DT A 4 22.291 -10.603 1.565 1.00 13.46 O ANISOU 134 O4 DT A 4 1702 1279 2134 -412 -1006 106 O ATOM 135 C5 DT A 4 21.531 -12.597 2.498 1.00 12.13 C ANISOU 135 C5 DT A 4 1165 1246 2198 -255 -769 -42 C ATOM 136 C7 DT A 4 21.490 -13.299 1.176 1.00 12.97 C ANISOU 136 C7 DT A 4 1292 1234 2402 -330 -601 -62 C ATOM 137 C6 DT A 4 21.182 -13.176 3.646 1.00 11.89 C ANISOU 137 C6 DT A 4 971 1264 2282 -169 -660 -87 C ATOM 138 H5'A DT A 4 22.707 -16.562 6.242 0.52 11.15 H ATOM 139 H5'B DT A 4 23.017 -16.156 7.214 0.48 11.34 H ATOM 140 H5''A DT A 4 21.415 -17.294 6.847 0.52 11.15 H ATOM 141 H5''B DT A 4 21.794 -16.901 7.928 0.48 11.34 H ATOM 142 H4'A DT A 4 21.819 -15.320 8.042 0.52 11.45 H ATOM 143 H4'B DT A 4 21.610 -14.629 8.364 0.48 12.05 H ATOM 144 H3'A DT A 4 19.424 -15.896 7.192 0.52 11.25 H ATOM 145 H3'B DT A 4 19.416 -15.715 7.333 0.48 12.22 H ATOM 146 H2'A DT A 4 19.367 -14.507 5.403 0.52 12.08 H ATOM 147 H2'B DT A 4 19.943 -14.844 5.177 0.48 12.92 H ATOM 148 H2''A DT A 4 18.803 -13.480 6.511 0.52 12.08 H ATOM 149 H2''B DT A 4 18.858 -13.788 5.785 0.48 12.92 H ATOM 150 H1'A DT A 4 20.777 -12.506 6.802 0.52 13.17 H ATOM 151 H1'B DT A 4 20.614 -12.570 6.829 0.48 13.17 H ATOM 152 H3 DT A 4 22.250 -9.693 3.825 1.00 14.39 H ATOM 153 H71 DT A 4 20.576 -13.601 0.994 1.00 15.56 H ATOM 154 H72 DT A 4 21.777 -12.682 0.470 1.00 15.56 H ATOM 155 H73 DT A 4 22.091 -14.072 1.198 1.00 15.56 H ATOM 156 H6 DT A 4 20.891 -14.112 3.628 1.00 14.27 H ATOM 157 P A DG A 5 18.242 -14.291 9.317 0.60 9.86 P ANISOU 157 P A DG A 5 1120 1374 1251 -112 -277 9 P ATOM 158 P B DG A 5 18.275 -14.283 9.201 0.40 9.35 P ANISOU 158 P B DG A 5 1000 1412 1141 -70 -284 -74 P ATOM 159 OP1A DG A 5 18.179 -14.916 10.668 0.60 10.75 O ANISOU 159 OP1A DG A 5 1321 1411 1352 -42 63 73 O ATOM 160 OP1B DG A 5 18.849 -15.374 10.024 0.40 9.91 O ANISOU 160 OP1B DG A 5 1081 1439 1244 -4 -176 98 O ATOM 161 OP2A DG A 5 17.171 -14.560 8.339 0.60 9.90 O ANISOU 161 OP2A DG A 5 998 1398 1365 -103 -27 -51 O ATOM 162 OP2B DG A 5 16.992 -14.496 8.502 0.40 8.50 O ANISOU 162 OP2B DG A 5 727 1416 1086 -32 -123 -143 O ATOM 163 O5'A DG A 5 18.316 -12.727 9.581 0.60 10.22 O ANISOU 163 O5'A DG A 5 1355 1467 1061 -54 -508 -46 O ATOM 164 O5'B DG A 5 18.137 -12.940 10.053 0.40 10.34 O ANISOU 164 O5'B DG A 5 1275 1513 1142 -78 -375 -110 O ATOM 165 C5'A DG A 5 19.277 -12.272 10.515 0.60 11.77 C ANISOU 165 C5'A DG A 5 1672 1569 1233 -57 -606 -107 C ATOM 166 C5'B DG A 5 19.305 -12.292 10.572 0.40 11.71 C ANISOU 166 C5'B DG A 5 1631 1587 1233 -79 -497 -145 C ATOM 167 C4' DG A 5 19.125 -10.784 10.664 1.00 12.67 C ANISOU 167 C4' DG A 5 1942 1625 1246 -100 -535 -164 C ATOM 168 O4' DG A 5 19.439 -10.122 9.410 1.00 13.23 O ANISOU 168 O4' DG A 5 2033 1640 1354 -144 -606 -98 O ATOM 169 C3' DG A 5 17.722 -10.333 10.980 1.00 13.96 C ANISOU 169 C3' DG A 5 2439 1670 1195 -42 -285 -214 C ATOM 170 O3'A DG A 5 17.841 -9.217 11.832 0.60 15.49 O ANISOU 170 O3'A DG A 5 2898 1747 1240 46 -96 -242 O ATOM 171 O3'B DG A 5 17.840 -9.216 11.831 0.40 15.58 O ANISOU 171 O3'B DG A 5 2889 1751 1279 46 -57 -235 O ATOM 172 C2' DG A 5 17.101 -9.974 9.631 1.00 12.99 C ANISOU 172 C2' DG A 5 2156 1585 1194 -89 -379 -202 C ATOM 173 C1' DG A 5 18.308 -9.412 8.910 1.00 12.43 C ANISOU 173 C1' DG A 5 1934 1535 1254 -89 -534 -148 C ATOM 174 N9 DG A 5 18.337 -9.625 7.471 1.00 10.82 N ANISOU 174 N9 DG A 5 1571 1370 1170 -84 -529 -222 N ATOM 175 C8 DG A 5 18.186 -10.827 6.822 1.00 10.56 C ANISOU 175 C8 DG A 5 1506 1312 1193 -48 -457 -216 C ATOM 176 N7 DG A 5 18.304 -10.741 5.529 1.00 9.91 N ANISOU 176 N7 DG A 5 1310 1270 1187 -46 -413 -220 N ATOM 177 C5 DG A 5 18.555 -9.396 5.313 1.00 9.34 C ANISOU 177 C5 DG A 5 1157 1257 1136 -118 -451 -271 C ATOM 178 C6 DG A 5 18.782 -8.693 4.113 1.00 9.06 C ANISOU 178 C6 DG A 5 962 1233 1246 -118 -383 -232 C ATOM 179 O6 DG A 5 18.802 -9.156 2.968 1.00 8.97 O ANISOU 179 O6 DG A 5 1003 1219 1188 -118 -325 -238 O ATOM 180 N1 DG A 5 18.995 -7.336 4.306 1.00 9.31 N ANISOU 180 N1 DG A 5 941 1250 1346 -113 -438 -288 N ATOM 181 C2 DG A 5 18.997 -6.724 5.531 1.00 10.11 C ANISOU 181 C2 DG A 5 1164 1276 1402 -108 -312 -276 C ATOM 182 N2 DG A 5 19.221 -5.410 5.523 1.00 10.56 N ANISOU 182 N2 DG A 5 1193 1282 1537 -225 -262 -335 N ATOM 183 N3 DG A 5 18.804 -7.368 6.665 1.00 10.13 N ANISOU 183 N3 DG A 5 1308 1292 1249 -92 -352 -265 N ATOM 184 C4 DG A 5 18.590 -8.694 6.493 1.00 10.03 C ANISOU 184 C4 DG A 5 1340 1310 1163 -113 -435 -264 C ATOM 185 H5'A DG A 5 20.178 -12.481 10.191 0.60 14.13 H ATOM 186 H5'B DG A 5 20.065 -12.487 9.985 0.40 14.06 H ATOM 187 H5''A DG A 5 19.128 -12.707 11.381 0.60 14.13 H ATOM 188 H5''B DG A 5 19.494 -12.645 11.467 0.40 14.06 H ATOM 189 H4'A DG A 5 19.734 -10.463 11.361 0.60 15.20 H ATOM 190 H4'B DG A 5 19.726 -10.441 11.357 0.40 15.20 H ATOM 191 H3' DG A 5 17.217 -11.052 11.416 1.00 16.75 H ATOM 192 H2' DG A 5 16.759 -10.772 9.177 1.00 15.59 H ATOM 193 H2'' DG A 5 16.403 -9.294 9.734 1.00 15.59 H ATOM 194 H1' DG A 5 18.402 -8.457 9.108 1.00 14.92 H ATOM 195 H8 DG A 5 18.017 -11.672 7.290 1.00 12.67 H ATOM 196 H1 DG A 5 19.150 -6.780 3.515 1.00 11.17 H ATOM 197 H21 DG A 5 19.243 -4.911 6.367 1.00 12.67 H ATOM 198 H22 DG A 5 19.362 -4.942 4.674 1.00 12.67 H ATOM 199 P DC A 6 16.541 -8.596 12.537 1.00 17.54 P ANISOU 199 P DC A 6 3305 1849 1510 134 311 -225 P ATOM 200 OP1 DC A 6 17.001 -7.831 13.715 1.00 18.69 O ANISOU 200 OP1 DC A 6 3668 1905 1528 171 152 -244 O ATOM 201 OP2 DC A 6 15.532 -9.663 12.689 1.00 19.09 O ANISOU 201 OP2 DC A 6 3316 1953 1983 118 651 -256 O ATOM 202 O5' DC A 6 15.938 -7.608 11.444 1.00 16.16 O ANISOU 202 O5' DC A 6 2924 1807 1411 165 48 -252 O ATOM 203 C5' DC A 6 16.615 -6.404 11.167 1.00 15.40 C ANISOU 203 C5' DC A 6 2667 1818 1367 175 -233 -257 C ATOM 204 C4' DC A 6 15.990 -5.733 9.968 1.00 14.98 C ANISOU 204 C4' DC A 6 2386 1857 1447 178 -267 -228 C ATOM 205 O4' DC A 6 16.198 -6.527 8.784 1.00 13.78 O ANISOU 205 O4' DC A 6 2137 1816 1284 113 -404 -205 O ATOM 206 C3' DC A 6 14.483 -5.545 10.046 1.00 15.55 C ANISOU 206 C3' DC A 6 2347 1941 1619 206 -250 -276 C ATOM 207 O3' DC A 6 14.265 -4.151 10.146 1.00 17.17 O ANISOU 207 O3' DC A 6 2535 2116 1871 305 -74 -438 O ATOM 208 C2' DC A 6 13.932 -6.162 8.753 1.00 14.38 C ANISOU 208 C2' DC A 6 2109 1849 1505 137 -283 -191 C ATOM 209 C1' DC A 6 15.174 -6.168 7.884 1.00 13.04 C ANISOU 209 C1' DC A 6 1924 1751 1279 77 -333 -157 C ATOM 210 N1 DC A 6 15.213 -7.134 6.766 1.00 11.74 N ANISOU 210 N1 DC A 6 1588 1594 1277 0 -246 -76 N ATOM 211 C2 DC A 6 15.469 -6.665 5.477 1.00 10.56 C ANISOU 211 C2 DC A 6 1249 1518 1248 -6 -298 -56 C ATOM 212 O2 DC A 6 15.630 -5.452 5.296 1.00 11.13 O ANISOU 212 O2 DC A 6 1474 1495 1261 3 -182 -130 O ATOM 213 N3 DC A 6 15.543 -7.556 4.464 1.00 9.64 N ANISOU 213 N3 DC A 6 1023 1475 1165 -20 -398 -19 N ATOM 214 C4 DC A 6 15.360 -8.854 4.719 1.00 9.63 C ANISOU 214 C4 DC A 6 985 1444 1229 -42 -255 -14 C ATOM 215 N4 DC A 6 15.431 -9.701 3.698 1.00 9.47 N ANISOU 215 N4 DC A 6 923 1393 1281 -78 -222 -46 N ATOM 216 C5 DC A 6 15.101 -9.359 6.027 1.00 10.68 C ANISOU 216 C5 DC A 6 1245 1499 1316 -37 -249 -23 C ATOM 217 C6 DC A 6 15.041 -8.465 7.016 1.00 11.29 C ANISOU 217 C6 DC A 6 1441 1539 1310 -47 -247 -13 C ATOM 218 H5' DC A 6 17.557 -6.595 10.978 1.00 18.48 H ATOM 219 H5'' DC A 6 16.552 -5.809 11.943 1.00 18.48 H ATOM 220 H4' DC A 6 16.412 -4.858 9.841 1.00 17.97 H ATOM 221 H3' DC A 6 14.121 -6.007 10.830 1.00 18.66 H ATOM 222 H2' DC A 6 13.607 -7.073 8.909 1.00 17.25 H ATOM 223 H2'' DC A 6 13.233 -5.596 8.364 1.00 17.25 H ATOM 224 H1' DC A 6 15.340 -5.265 7.543 1.00 15.65 H ATOM 225 H41 DC A 6 15.302 -10.660 3.848 1.00 11.36 H ATOM 226 H42 DC A 6 15.613 -9.366 2.795 1.00 11.36 H ATOM 227 H5 DC A 6 14.975 -10.317 6.192 1.00 12.82 H ATOM 228 H6 DC A 6 14.872 -8.767 7.933 1.00 13.55 H HETATM 229 N1 5CM A 7 11.573 -6.140 5.275 1.00 14.17 N ANISOU 229 N1 5CM A 7 2071 1928 1384 571 -322 -177 N HETATM 230 C2 5CM A 7 11.936 -6.427 3.925 1.00 12.46 C ANISOU 230 C2 5CM A 7 1572 1861 1301 455 -471 -191 C HETATM 231 N3 5CM A 7 12.121 -7.789 3.561 1.00 11.38 N ANISOU 231 N3 5CM A 7 1300 1858 1164 385 -426 -99 N HETATM 232 C4 5CM A 7 11.943 -8.742 4.459 1.00 11.05 C ANISOU 232 C4 5CM A 7 1310 1888 1000 333 -238 46 C HETATM 233 C5 5CM A 7 11.565 -8.455 5.870 1.00 12.92 C ANISOU 233 C5 5CM A 7 1730 1939 1239 427 -185 14 C HETATM 234 C5A 5CM A 7 11.390 -9.592 6.854 1.00 13.81 C ANISOU 234 C5A 5CM A 7 1984 1990 1274 401 9 76 C HETATM 235 C6 5CM A 7 11.381 -7.152 6.234 1.00 13.77 C ANISOU 235 C6 5CM A 7 1920 1927 1387 561 -278 -44 C HETATM 236 O2 5CM A 7 12.096 -5.545 3.092 1.00 12.48 O ANISOU 236 O2 5CM A 7 1574 1817 1349 378 -461 -290 O HETATM 237 N4 5CM A 7 12.122 -10.089 4.074 1.00 11.37 N ANISOU 237 N4 5CM A 7 1354 1868 1096 225 -154 35 N HETATM 238 C1' 5CM A 7 11.351 -4.786 5.628 1.00 16.81 C ANISOU 238 C1' 5CM A 7 2604 2022 1759 579 -101 -259 C HETATM 239 C2' 5CM A 7 10.209 -4.587 6.578 1.00 17.58 C ANISOU 239 C2' 5CM A 7 2752 2074 1854 622 -116 -262 C HETATM 240 C3' 5CM A 7 10.410 -3.182 6.858 1.00 18.10 C ANISOU 240 C3' 5CM A 7 2863 2125 1891 640 -97 -297 C HETATM 241 C4' 5CM A 7 11.854 -2.954 6.748 1.00 18.05 C ANISOU 241 C4' 5CM A 7 2853 2122 1884 544 17 -372 C HETATM 242 O4' 5CM A 7 12.455 -4.148 6.278 1.00 17.70 O ANISOU 242 O4' 5CM A 7 2753 2066 1908 529 41 -369 O HETATM 243 O3' 5CM A 7 9.740 -2.451 5.836 1.00 19.06 O ANISOU 243 O3' 5CM A 7 2859 2180 2201 721 -86 -238 O HETATM 244 C5' 5CM A 7 12.476 -2.576 8.060 1.00 18.58 C ANISOU 244 C5' 5CM A 7 2893 2190 1975 485 -41 -387 C HETATM 245 O5' 5CM A 7 12.092 -3.522 9.016 1.00 18.09 O ANISOU 245 O5' 5CM A 7 2780 2253 1840 446 -151 -439 O HETATM 246 P 5CM A 7 12.799 -3.586 10.441 1.00 18.38 P ANISOU 246 P 5CM A 7 2658 2306 2021 357 -142 -486 P HETATM 247 OP1 5CM A 7 12.942 -2.248 11.112 1.00 19.90 O ANISOU 247 OP1 5CM A 7 2836 2375 2350 355 -60 -490 O HETATM 248 OP2 5CM A 7 12.010 -4.640 11.179 1.00 18.81 O ANISOU 248 OP2 5CM A 7 2527 2311 2309 336 -38 -446 O HETATM 249 H5A1 5CM A 7 11.012 -9.248 7.683 1.00 16.58 H HETATM 250 H5A2 5CM A 7 12.256 -10.001 7.037 1.00 16.58 H HETATM 251 H5A3 5CM A 7 10.788 -10.261 6.476 1.00 16.58 H HETATM 252 H6 5CM A 7 11.126 -6.925 7.145 1.00 16.53 H HETATM 253 HN41 5CM A 7 12.377 -10.291 3.210 1.00 13.64 H HETATM 254 HN42 5CM A 7 12.024 -10.753 4.685 1.00 13.64 H HETATM 255 H1' 5CM A 7 11.155 -4.293 4.813 1.00 20.17 H HETATM 256 H2' 5CM A 7 10.312 -5.131 7.382 1.00 21.10 H HETATM 257 H2'' 5CM A 7 9.350 -4.745 6.141 1.00 21.10 H HETATM 258 H3' 5CM A 7 10.078 -2.944 7.742 1.00 21.72 H HETATM 259 H4' 5CM A 7 12.015 -2.244 6.104 1.00 21.67 H HETATM 260 H5' 5CM A 7 12.177 -1.688 8.331 1.00 22.29 H HETATM 261 H5'' 5CM A 7 13.444 -2.582 7.969 1.00 22.29 H ATOM 262 P DG A 8 8.600 -1.371 6.161 1.00 19.64 P ANISOU 262 P DG A 8 2866 2239 2357 671 -55 -241 P ATOM 263 OP1 DG A 8 9.167 -0.313 7.013 1.00 20.87 O ANISOU 263 OP1 DG A 8 3073 2294 2561 565 -146 -288 O ATOM 264 OP2 DG A 8 7.430 -2.171 6.588 1.00 21.82 O ANISOU 264 OP2 DG A 8 3210 2338 2741 513 -21 -112 O ATOM 265 O5' DG A 8 8.268 -0.800 4.704 1.00 18.50 O ANISOU 265 O5' DG A 8 2706 2091 2232 488 -237 -306 O ATOM 266 C5' DG A 8 9.345 -0.345 3.895 1.00 16.39 C ANISOU 266 C5' DG A 8 2344 1876 2009 412 -505 -314 C ATOM 267 C4' DG A 8 9.196 -0.827 2.465 1.00 14.60 C ANISOU 267 C4' DG A 8 1941 1666 1941 433 -577 -261 C ATOM 268 O4' DG A 8 9.589 -2.218 2.374 1.00 13.63 O ANISOU 268 O4' DG A 8 1646 1554 1980 373 -533 -279 O ATOM 269 C3' DG A 8 7.784 -0.733 1.901 1.00 14.18 C ANISOU 269 C3' DG A 8 1863 1608 1918 465 -389 -230 C ATOM 270 O3' DG A 8 7.884 -0.103 0.620 1.00 14.43 O ANISOU 270 O3' DG A 8 1929 1593 1960 518 -391 -124 O ATOM 271 C2' DG A 8 7.311 -2.187 1.873 1.00 12.97 C ANISOU 271 C2' DG A 8 1608 1557 1765 456 -412 -194 C ATOM 272 C1' DG A 8 8.609 -2.950 1.652 1.00 12.25 C ANISOU 272 C1' DG A 8 1484 1499 1673 368 -394 -242 C ATOM 273 N9 DG A 8 8.632 -4.328 2.142 1.00 10.96 N ANISOU 273 N9 DG A 8 1259 1435 1472 228 -188 -182 N ATOM 274 C8 DG A 8 8.390 -4.769 3.418 1.00 11.68 C ANISOU 274 C8 DG A 8 1498 1491 1449 138 -63 -147 C ATOM 275 N7 DG A 8 8.507 -6.057 3.564 1.00 10.94 N ANISOU 275 N7 DG A 8 1393 1478 1288 61 -33 -104 N ATOM 276 C5 DG A 8 8.878 -6.500 2.297 1.00 9.64 C ANISOU 276 C5 DG A 8 1083 1399 1179 63 -189 -41 C ATOM 277 C6 DG A 8 9.147 -7.804 1.821 1.00 8.71 C ANISOU 277 C6 DG A 8 936 1345 1028 -31 -286 20 C ATOM 278 O6 DG A 8 9.131 -8.864 2.451 1.00 9.19 O ANISOU 278 O6 DG A 8 1054 1385 1055 -60 -255 62 O ATOM 279 N1 DG A 8 9.474 -7.809 0.476 1.00 8.11 N ANISOU 279 N1 DG A 8 788 1245 1047 94 -225 54 N ATOM 280 C2 DG A 8 9.534 -6.690 -0.318 1.00 8.21 C ANISOU 280 C2 DG A 8 812 1196 1111 127 -274 80 C ATOM 281 N2 DG A 8 9.859 -6.887 -1.597 1.00 8.57 N ANISOU 281 N2 DG A 8 1022 1140 1094 119 -143 70 N ATOM 282 N3 DG A 8 9.289 -5.461 0.110 1.00 8.67 N ANISOU 282 N3 DG A 8 867 1253 1176 174 -300 -24 N ATOM 283 C4 DG A 8 8.961 -5.452 1.419 1.00 9.34 C ANISOU 283 C4 DG A 8 946 1338 1267 189 -287 -91 C ATOM 284 H5' DG A 8 10.188 -0.684 4.262 1.00 19.67 H ATOM 285 H5'' DG A 8 9.361 0.635 3.903 1.00 19.67 H ATOM 286 H4' DG A 8 9.793 -0.298 1.896 1.00 17.52 H ATOM 287 H3' DG A 8 7.216 -0.202 2.498 1.00 17.02 H ATOM 288 H2' DG A 8 6.902 -2.436 2.728 1.00 15.57 H ATOM 289 H2'' DG A 8 6.689 -2.336 1.130 1.00 15.57 H ATOM 290 H1' DG A 8 8.834 -2.940 0.698 1.00 14.70 H ATOM 291 H8 DG A 8 8.140 -4.169 4.151 1.00 14.01 H ATOM 292 H1 DG A 8 9.681 -8.673 0.061 1.00 9.73 H ATOM 293 H21 DG A 8 9.915 -6.126 -2.211 1.00 10.28 H ATOM 294 H22 DG A 8 10.042 -7.793 -1.922 1.00 10.28 H ATOM 295 P DC A 9 6.580 0.234 -0.243 1.00 14.23 P ANISOU 295 P DC A 9 1771 1585 2052 539 -343 -92 P ATOM 296 OP1 DC A 9 6.822 1.486 -1.000 1.00 15.08 O ANISOU 296 OP1 DC A 9 2053 1560 2118 543 -348 1 O ATOM 297 OP2 DC A 9 5.403 0.095 0.624 1.00 14.48 O ANISOU 297 OP2 DC A 9 1809 1736 1956 304 -287 -72 O ATOM 298 O5' DC A 9 6.460 -0.964 -1.271 1.00 13.78 O ANISOU 298 O5' DC A 9 1695 1541 2000 377 -264 -74 O ATOM 299 C5' DC A 9 7.436 -1.052 -2.264 1.00 13.26 C ANISOU 299 C5' DC A 9 1536 1519 1983 212 -203 -27 C ATOM 300 C4' DC A 9 7.061 -2.160 -3.210 1.00 12.40 C ANISOU 300 C4' DC A 9 1412 1500 1799 131 -159 110 C ATOM 301 O4' DC A 9 7.180 -3.443 -2.545 1.00 10.74 O ANISOU 301 O4' DC A 9 1006 1403 1670 117 -251 100 O ATOM 302 C3' DC A 9 5.631 -2.091 -3.722 1.00 12.68 C ANISOU 302 C3' DC A 9 1575 1580 1664 143 -342 271 C ATOM 303 O3'A DC A 9 5.443 -2.079 -5.166 0.45 14.29 O ANISOU 303 O3'A DC A 9 1971 1735 1724 124 -428 384 O ATOM 304 O3'B DC A 9 5.952 -2.330 -5.069 0.55 12.69 O ANISOU 304 O3'B DC A 9 1464 1650 1707 129 -518 360 O ATOM 305 C2' DC A 9 4.909 -3.255 -3.040 1.00 11.25 C ANISOU 305 C2' DC A 9 1275 1466 1533 188 -395 261 C ATOM 306 C1' DC A 9 6.041 -4.245 -2.851 1.00 10.06 C ANISOU 306 C1' DC A 9 1060 1365 1398 132 -278 160 C ATOM 307 N1 DC A 9 5.931 -5.200 -1.740 1.00 9.57 N ANISOU 307 N1 DC A 9 1032 1271 1334 182 -299 139 N ATOM 308 C2 DC A 9 6.154 -6.557 -1.979 1.00 8.94 C ANISOU 308 C2 DC A 9 944 1240 1213 198 -371 111 C ATOM 309 O2 DC A 9 6.387 -6.937 -3.133 1.00 9.72 O ANISOU 309 O2 DC A 9 1255 1256 1184 149 -238 82 O ATOM 310 N3 DC A 9 6.102 -7.414 -0.932 1.00 8.46 N ANISOU 310 N3 DC A 9 857 1229 1130 154 -377 35 N ATOM 311 C4 DC A 9 5.843 -6.960 0.294 1.00 8.48 C ANISOU 311 C4 DC A 9 795 1249 1180 208 -378 46 C ATOM 312 N4 DC A 9 5.817 -7.848 1.290 1.00 8.83 N ANISOU 312 N4 DC A 9 929 1277 1147 185 -231 32 N ATOM 313 C5 DC A 9 5.621 -5.578 0.549 1.00 9.53 C ANISOU 313 C5 DC A 9 1043 1266 1312 191 -225 -14 C ATOM 314 C6 DC A 9 5.677 -4.740 -0.485 1.00 9.93 C ANISOU 314 C6 DC A 9 1105 1258 1411 197 -256 30 C ATOM 315 H5' DC A 9 8.305 -1.248 -1.856 1.00 15.91 H ATOM 316 H5'' DC A 9 7.486 -0.204 -2.753 1.00 15.91 H ATOM 317 H4' DC A 9 7.672 -2.142 -3.976 1.00 14.88 H ATOM 318 H3'A DC A 9 5.239 -1.263 -3.375 0.45 15.22 H ATOM 319 H3'B DC A 9 5.213 -1.218 -3.568 0.55 15.22 H ATOM 320 H2' DC A 9 4.538 -2.979 -2.176 1.00 13.50 H ATOM 321 H2'' DC A 9 4.214 -3.626 -3.622 1.00 13.50 H ATOM 322 H1' DC A 9 6.197 -4.730 -3.688 1.00 12.07 H ATOM 323 H41 DC A 9 5.630 -7.552 2.205 1.00 10.59 H ATOM 324 H42 DC A 9 5.984 -8.796 1.106 1.00 10.59 H ATOM 325 H5 DC A 9 5.441 -5.252 1.456 1.00 11.44 H ATOM 326 H6 DC A 9 5.543 -3.780 -0.338 1.00 11.92 H ATOM 327 P A DA A 10 3.965 -1.983 -5.812 0.40 15.13 P ANISOU 327 P A DA A 10 2112 1869 1767 142 -607 481 P ATOM 328 P B DA A 10 4.897 -2.004 -6.222 0.60 13.13 P ANISOU 328 P B DA A 10 1415 1707 1867 87 -433 458 P ATOM 329 OP1A DA A 10 4.096 -1.311 -7.119 0.40 15.23 O ANISOU 329 OP1A DA A 10 2136 1872 1781 145 -611 545 O ATOM 330 OP1B DA A 10 5.641 -1.854 -7.489 0.60 13.71 O ANISOU 330 OP1B DA A 10 1572 1730 1907 29 -367 501 O ATOM 331 OP2A DA A 10 3.028 -1.432 -4.808 0.40 15.92 O ANISOU 331 OP2A DA A 10 2213 1897 1939 154 -519 418 O ATOM 332 OP2B DA A 10 4.012 -0.909 -5.772 0.60 13.24 O ANISOU 332 OP2B DA A 10 1400 1700 1931 204 -627 431 O ATOM 333 O5'A DA A 10 3.592 -3.501 -6.082 0.40 15.47 O ANISOU 333 O5'A DA A 10 2067 1954 1858 47 -559 516 O ATOM 334 O5'B DA A 10 4.015 -3.323 -6.294 0.60 13.18 O ANISOU 334 O5'B DA A 10 1350 1831 1827 -38 -738 454 O ATOM 335 C5'A DA A 10 4.504 -4.349 -6.763 0.40 15.85 C ANISOU 335 C5'A DA A 10 1972 2018 2032 -62 -652 545 C ATOM 336 C5'B DA A 10 4.660 -4.430 -6.877 0.60 14.64 C ANISOU 336 C5'B DA A 10 1609 1952 1999 -85 -719 522 C ATOM 337 C4' DA A 10 3.895 -5.719 -6.698 1.00 16.27 C ANISOU 337 C4' DA A 10 1852 2091 2239 -160 -814 567 C ATOM 338 O4' DA A 10 3.954 -6.125 -5.317 1.00 16.07 O ANISOU 338 O4' DA A 10 1679 2088 2339 -179 -957 728 O ATOM 339 C3'A DA A 10 2.412 -5.661 -7.055 0.40 17.18 C ANISOU 339 C3'A DA A 10 1953 2194 2381 -234 -844 512 C ATOM 340 C3'B DA A 10 2.444 -5.727 -7.141 0.60 17.63 C ANISOU 340 C3'B DA A 10 2001 2213 2485 -261 -799 495 C ATOM 341 O3'A DA A 10 2.146 -6.408 -8.220 0.40 18.16 O ANISOU 341 O3'A DA A 10 2142 2317 2440 -283 -763 442 O ATOM 342 O3'B DA A 10 2.460 -6.570 -8.302 0.60 19.17 O ANISOU 342 O3'B DA A 10 2236 2361 2687 -350 -624 413 O ATOM 343 C2'A DA A 10 1.681 -6.216 -5.835 0.40 17.41 C ANISOU 343 C2'A DA A 10 1894 2171 2549 -251 -777 560 C ATOM 344 C2'B DA A 10 1.697 -6.262 -5.915 0.60 17.75 C ANISOU 344 C2'B DA A 10 1941 2185 2616 -265 -740 545 C ATOM 345 C1' DA A 10 2.801 -6.875 -5.046 1.00 16.96 C ANISOU 345 C1' DA A 10 1708 2129 2606 -264 -829 626 C ATOM 346 N9 DA A 10 2.644 -6.853 -3.590 1.00 16.21 N ANISOU 346 N9 DA A 10 1393 2057 2708 -244 -770 776 N ATOM 347 C8 DA A 10 2.344 -5.810 -2.756 1.00 16.69 C ANISOU 347 C8 DA A 10 1460 2033 2847 -211 -637 819 C ATOM 348 N7 DA A 10 2.312 -6.139 -1.478 1.00 16.74 N ANISOU 348 N7 DA A 10 1415 2004 2943 -164 -593 848 N ATOM 349 C5 DA A 10 2.614 -7.490 -1.478 1.00 15.41 C ANISOU 349 C5 DA A 10 1138 1974 2745 -152 -672 841 C ATOM 350 C6 DA A 10 2.738 -8.443 -0.446 1.00 14.82 C ANISOU 350 C6 DA A 10 999 1933 2700 -117 -545 776 C ATOM 351 N6 DA A 10 2.551 -8.158 0.845 1.00 15.58 N ANISOU 351 N6 DA A 10 1064 1935 2919 -76 -518 751 N ATOM 352 N1 DA A 10 3.054 -9.708 -0.795 1.00 14.24 N ANISOU 352 N1 DA A 10 927 1938 2548 -94 -472 752 N ATOM 353 C2 DA A 10 3.241 -9.998 -2.084 1.00 14.01 C ANISOU 353 C2 DA A 10 927 1957 2439 -122 -474 785 C ATOM 354 N3 DA A 10 3.142 -9.189 -3.149 1.00 14.73 N ANISOU 354 N3 DA A 10 988 2016 2593 -174 -516 852 N ATOM 355 C4 DA A 10 2.840 -7.942 -2.763 1.00 15.16 C ANISOU 355 C4 DA A 10 1112 2011 2637 -213 -662 840 C ATOM 356 H5'A DA A 10 5.374 -4.343 -6.313 0.40 19.02 H ATOM 357 H5'B DA A 10 5.545 -4.529 -6.469 0.60 17.56 H ATOM 358 H5''A DA A 10 4.600 -4.064 -7.696 0.40 19.02 H ATOM 359 H5''B DA A 10 4.771 -4.260 -7.836 0.60 17.56 H ATOM 360 H4'A DA A 10 4.375 -6.350 -7.274 0.40 19.52 H ATOM 361 H4'B DA A 10 4.360 -6.404 -7.223 0.60 19.52 H ATOM 362 H3'A DA A 10 2.147 -4.728 -7.197 0.40 20.61 H ATOM 363 H3'B DA A 10 2.146 -4.821 -7.368 0.60 21.16 H ATOM 364 H2'A DA A 10 1.270 -5.493 -5.318 0.40 20.89 H ATOM 365 H2'B DA A 10 1.251 -5.531 -5.438 0.60 21.29 H ATOM 366 H2''A DA A 10 1.011 -6.879 -6.104 0.40 20.89 H ATOM 367 H2''B DA A 10 1.049 -6.948 -6.180 0.60 21.29 H ATOM 368 H1'A DA A 10 2.927 -7.797 -5.353 0.40 20.35 H ATOM 369 H1'B DA A 10 2.951 -7.800 -5.333 0.60 20.35 H ATOM 370 H8 DA A 10 2.169 -4.902 -3.078 1.00 20.02 H ATOM 371 H61 DA A 10 2.645 -8.861 1.521 1.00 18.69 H ATOM 372 H62 DA A 10 2.321 -7.245 1.117 1.00 18.69 H ATOM 373 H2 DA A 10 3.466 -10.932 -2.280 1.00 16.81 H ATOM 374 P A DG A 11 0.653 -6.495 -8.799 0.47 18.75 P ANISOU 374 P A DG A 11 2301 2420 2404 -305 -672 436 P ATOM 375 P B DG A 11 1.189 -6.688 -9.275 0.53 19.81 P ANISOU 375 P B DG A 11 2383 2478 2667 -395 -569 381 P ATOM 376 OP1A DG A 11 0.787 -6.274 -10.255 0.47 18.71 O ANISOU 376 OP1A DG A 11 2338 2421 2349 -274 -664 515 O ATOM 377 OP1B DG A 11 1.697 -6.965 -10.635 0.53 20.30 O ANISOU 377 OP1B DG A 11 2437 2493 2782 -375 -458 380 O ATOM 378 OP2A DG A 11 -0.241 -5.614 -8.017 0.47 19.21 O ANISOU 378 OP2A DG A 11 2398 2440 2462 -308 -535 394 O ATOM 379 OP2B DG A 11 0.301 -5.527 -9.039 0.53 20.14 O ANISOU 379 OP2B DG A 11 2464 2472 2718 -376 -561 400 O ATOM 380 O5'A DG A 11 0.220 -8.010 -8.531 0.47 18.02 O ANISOU 380 O5'A DG A 11 2246 2449 2151 -391 -639 447 O ATOM 381 O5'B DG A 11 0.455 -8.006 -8.766 0.53 18.68 O ANISOU 381 O5'B DG A 11 2311 2491 2294 -445 -573 406 O ATOM 382 C5'A DG A 11 1.071 -9.101 -8.868 0.47 17.61 C ANISOU 382 C5'A DG A 11 2199 2471 2021 -446 -549 454 C ATOM 383 C5'B DG A 11 1.175 -9.200 -8.940 0.53 17.93 C ANISOU 383 C5'B DG A 11 2228 2494 2090 -473 -523 435 C ATOM 384 C4' DG A 11 0.556 -10.341 -8.166 1.00 17.35 C ANISOU 384 C4' DG A 11 2152 2498 1943 -467 -557 481 C ATOM 385 O4' DG A 11 0.789 -10.159 -6.747 1.00 16.68 O ANISOU 385 O4' DG A 11 1977 2509 1853 -440 -610 501 O ATOM 386 C3' DG A 11 -0.944 -10.531 -8.355 1.00 18.03 C ANISOU 386 C3' DG A 11 2261 2518 2071 -494 -402 482 C ATOM 387 O3' DG A 11 -1.230 -11.881 -8.670 1.00 19.69 O ANISOU 387 O3' DG A 11 2599 2563 2320 -505 -176 407 O ATOM 388 C2' DG A 11 -1.517 -10.111 -7.010 1.00 17.09 C ANISOU 388 C2' DG A 11 2071 2491 1930 -462 -489 548 C ATOM 389 C1' DG A 11 -0.385 -10.499 -6.068 1.00 16.44 C ANISOU 389 C1' DG A 11 1908 2470 1869 -402 -530 568 C ATOM 390 N9 DG A 11 -0.442 -9.810 -4.791 1.00 15.31 N ANISOU 390 N9 DG A 11 1622 2407 1789 -282 -501 647 N ATOM 391 C8 DG A 11 -0.682 -8.488 -4.530 1.00 15.62 C ANISOU 391 C8 DG A 11 1579 2388 1968 -250 -423 660 C ATOM 392 N7 DG A 11 -0.678 -8.199 -3.260 1.00 15.13 N ANISOU 392 N7 DG A 11 1448 2361 1938 -209 -528 683 N ATOM 393 C5 DG A 11 -0.424 -9.415 -2.643 1.00 14.05 C ANISOU 393 C5 DG A 11 1174 2330 1835 -230 -513 655 C ATOM 394 C6 DG A 11 -0.326 -9.749 -1.273 1.00 13.13 C ANISOU 394 C6 DG A 11 942 2266 1779 -169 -518 575 C ATOM 395 O6 DG A 11 -0.442 -9.012 -0.286 1.00 14.19 O ANISOU 395 O6 DG A 11 1040 2273 2081 -102 -316 521 O ATOM 396 N1 DG A 11 -0.059 -11.102 -1.090 1.00 12.50 N ANISOU 396 N1 DG A 11 884 2233 1633 -94 -439 584 N ATOM 397 C2 DG A 11 0.081 -12.017 -2.103 1.00 12.89 C ANISOU 397 C2 DG A 11 1093 2318 1487 -77 -455 564 C ATOM 398 N2 DG A 11 0.333 -13.279 -1.752 1.00 13.18 N ANISOU 398 N2 DG A 11 1250 2324 1434 29 -196 503 N ATOM 399 N3 DG A 11 -0.019 -11.722 -3.386 1.00 13.77 N ANISOU 399 N3 DG A 11 1285 2347 1601 -175 -398 613 N ATOM 400 C4 DG A 11 -0.272 -10.410 -3.574 1.00 13.85 C ANISOU 400 C4 DG A 11 1231 2357 1673 -224 -524 672 C ATOM 401 H5'A DG A 11 1.985 -8.910 -8.573 0.47 21.13 H ATOM 402 H5'B DG A 11 2.095 -9.067 -8.631 0.53 21.51 H ATOM 403 H5''A DG A 11 1.059 -9.241 -9.838 0.47 21.13 H ATOM 404 H5''B DG A 11 1.188 -9.430 -9.893 0.53 21.51 H ATOM 405 H4'A DG A 11 1.038 -11.133 -8.486 0.47 20.82 H ATOM 406 H4'B DG A 11 1.002 -11.169 -8.443 0.53 20.82 H ATOM 407 H3' DG A 11 -1.273 -9.939 -9.063 1.00 21.64 H ATOM 408 HO3' DG A 11 -1.814 -12.408 -8.085 1.00 23.63 H ATOM 409 H2' DG A 11 -1.679 -9.144 -6.984 1.00 20.50 H ATOM 410 H2'' DG A 11 -2.333 -10.613 -6.804 1.00 20.50 H ATOM 411 H1' DG A 11 -0.404 -11.468 -5.917 1.00 19.73 H ATOM 412 H8 DG A 11 -0.837 -7.822 -5.232 1.00 18.74 H ATOM 413 H1 DG A 11 0.039 -11.425 -0.170 1.00 15.00 H ATOM 414 H21 DG A 11 0.440 -13.968 -2.441 1.00 15.82 H ATOM 415 H22 DG A 11 0.411 -13.518 -0.804 1.00 15.82 H TER 416 DG A 11 ATOM 417 O5' DA B 1 -5.027 -11.715 7.913 1.00 18.26 O ANISOU 417 O5' DA B 1 2041 2505 2391 842 -40 184 O ATOM 418 C5' DA B 1 -6.006 -12.731 7.880 1.00 17.56 C ANISOU 418 C5' DA B 1 1812 2484 2376 838 -52 226 C ATOM 419 C4' DA B 1 -5.643 -13.817 6.887 1.00 16.71 C ANISOU 419 C4' DA B 1 1562 2442 2346 818 -127 263 C ATOM 420 O4' DA B 1 -5.698 -13.299 5.531 1.00 15.87 O ANISOU 420 O4' DA B 1 1297 2398 2334 742 -237 211 O ATOM 421 C3' DA B 1 -4.245 -14.370 7.085 1.00 16.77 C ANISOU 421 C3' DA B 1 1545 2449 2378 845 -107 306 C ATOM 422 O3' DA B 1 -4.290 -15.783 7.008 1.00 17.30 O ANISOU 422 O3' DA B 1 1587 2520 2465 894 146 427 O ATOM 423 C2' DA B 1 -3.441 -13.717 5.962 1.00 15.88 C ANISOU 423 C2' DA B 1 1404 2381 2250 773 -333 223 C ATOM 424 C1' DA B 1 -4.478 -13.549 4.865 1.00 14.78 C ANISOU 424 C1' DA B 1 1159 2309 2147 670 -435 121 C ATOM 425 N9 DA B 1 -4.252 -12.431 3.956 1.00 13.57 N ANISOU 425 N9 DA B 1 975 2163 2017 473 -550 -121 N ATOM 426 C8 DA B 1 -4.081 -12.508 2.608 1.00 13.20 C ANISOU 426 C8 DA B 1 921 2110 1984 364 -568 -191 C ATOM 427 N7 DA B 1 -3.896 -11.344 2.030 1.00 13.03 N ANISOU 427 N7 DA B 1 891 2070 1990 372 -508 -330 N ATOM 428 C5 DA B 1 -3.940 -10.446 3.080 1.00 12.88 C ANISOU 428 C5 DA B 1 976 2042 1876 329 -616 -368 C ATOM 429 C6 DA B 1 -3.811 -9.045 3.127 1.00 13.62 C ANISOU 429 C6 DA B 1 1101 2085 1990 282 -605 -532 C ATOM 430 N6 DA B 1 -3.611 -8.291 2.050 1.00 14.09 N ANISOU 430 N6 DA B 1 1102 2084 2166 197 -653 -562 N ATOM 431 N1 DA B 1 -3.892 -8.457 4.333 1.00 14.44 N ANISOU 431 N1 DA B 1 1305 2111 2071 326 -464 -509 N ATOM 432 C2 DA B 1 -4.112 -9.218 5.410 1.00 14.35 C ANISOU 432 C2 DA B 1 1258 2128 2068 419 -552 -396 C ATOM 433 N3 DA B 1 -4.265 -10.538 5.489 1.00 14.00 N ANISOU 433 N3 DA B 1 1159 2130 2030 472 -505 -285 N ATOM 434 C4 DA B 1 -4.163 -11.095 4.275 1.00 13.33 C ANISOU 434 C4 DA B 1 998 2101 1964 404 -613 -268 C ATOM 435 H5' DA B 1 -6.867 -12.338 7.625 1.00 21.07 H ATOM 436 H5'' DA B 1 -6.087 -13.127 8.773 1.00 21.07 H ATOM 437 H4' DA B 1 -6.288 -14.550 6.972 1.00 20.06 H ATOM 438 H3' DA B 1 -3.894 -14.091 7.956 1.00 20.12 H ATOM 439 H2' DA B 1 -3.092 -12.847 6.246 1.00 19.06 H ATOM 440 H2'' DA B 1 -2.716 -14.306 5.666 1.00 19.06 H ATOM 441 H1' DA B 1 -4.551 -14.381 4.352 1.00 17.73 H ATOM 442 H8 DA B 1 -4.109 -13.353 2.113 1.00 15.84 H ATOM 443 H61 DA B 1 -3.525 -7.319 2.142 1.00 16.91 H ATOM 444 H62 DA B 1 -3.550 -8.707 1.165 1.00 16.91 H ATOM 445 H2 DA B 1 -4.175 -8.735 6.261 1.00 17.22 H ATOM 446 HO5' DA B 1 -4.998 -11.040 7.203 1.00 21.91 H ATOM 447 P DC B 2 -3.093 -16.656 7.614 1.00 17.22 P ANISOU 447 P DC B 2 1696 2567 2280 949 223 511 P ATOM 448 OP1 DC B 2 -3.624 -18.023 7.750 1.00 18.42 O ANISOU 448 OP1 DC B 2 1811 2626 2562 838 358 507 O ATOM 449 OP2 DC B 2 -2.511 -15.963 8.787 1.00 19.09 O ANISOU 449 OP2 DC B 2 2127 2632 2494 1036 210 398 O ATOM 450 O5' DC B 2 -1.993 -16.618 6.461 1.00 14.42 O ANISOU 450 O5' DC B 2 1245 2412 1821 754 -21 559 O ATOM 451 C5' DC B 2 -2.178 -17.404 5.311 1.00 13.57 C ANISOU 451 C5' DC B 2 1020 2244 1892 504 -87 471 C ATOM 452 C4' DC B 2 -1.117 -17.076 4.282 1.00 12.05 C ANISOU 452 C4' DC B 2 947 2085 1548 309 -302 396 C ATOM 453 O4' DC B 2 -1.298 -15.731 3.787 1.00 11.74 O ANISOU 453 O4' DC B 2 954 2045 1462 199 -483 401 O ATOM 454 C3' DC B 2 0.326 -17.164 4.777 1.00 11.55 C ANISOU 454 C3' DC B 2 1071 1970 1346 196 -105 302 C ATOM 455 O3' DC B 2 0.825 -18.373 4.188 1.00 11.62 O ANISOU 455 O3' DC B 2 1124 1821 1469 159 -121 201 O ATOM 456 C2' DC B 2 0.963 -15.847 4.325 1.00 12.32 C ANISOU 456 C2' DC B 2 1092 2005 1583 145 -213 259 C ATOM 457 C1' DC B 2 -0.033 -15.307 3.310 1.00 11.56 C ANISOU 457 C1' DC B 2 1037 2036 1321 116 -214 279 C ATOM 458 N1 DC B 2 -0.129 -13.847 3.137 1.00 11.06 N ANISOU 458 N1 DC B 2 960 2047 1195 1 -258 140 N ATOM 459 C2 DC B 2 0.028 -13.316 1.860 1.00 11.03 C ANISOU 459 C2 DC B 2 912 2022 1258 57 -357 210 C ATOM 460 O2 DC B 2 0.315 -14.075 0.930 1.00 11.75 O ANISOU 460 O2 DC B 2 1204 2013 1249 158 -292 285 O ATOM 461 N3 DC B 2 -0.110 -11.980 1.680 1.00 11.16 N ANISOU 461 N3 DC B 2 791 2010 1440 34 -373 130 N ATOM 462 C4 DC B 2 -0.388 -11.198 2.721 1.00 11.66 C ANISOU 462 C4 DC B 2 800 2033 1598 -18 -443 75 C ATOM 463 N4 DC B 2 -0.509 -9.890 2.491 1.00 12.74 N ANISOU 463 N4 DC B 2 957 2043 1840 -54 -308 40 N ATOM 464 C5 DC B 2 -0.563 -11.723 4.039 1.00 12.18 C ANISOU 464 C5 DC B 2 1007 2063 1560 22 -320 31 C ATOM 465 C6 DC B 2 -0.429 -13.041 4.197 1.00 11.76 C ANISOU 465 C6 DC B 2 1026 2060 1381 38 -297 84 C ATOM 466 H5' DC B 2 -3.064 -17.223 4.933 1.00 16.28 H ATOM 467 H5'' DC B 2 -2.115 -18.352 5.551 1.00 16.28 H ATOM 468 H4' DC B 2 -1.220 -17.696 3.530 1.00 14.46 H ATOM 469 H3' DC B 2 0.342 -17.231 5.755 1.00 13.86 H ATOM 470 H2' DC B 2 1.054 -15.230 5.081 1.00 14.78 H ATOM 471 H2'' DC B 2 1.832 -16.011 3.903 1.00 14.78 H ATOM 472 H1' DC B 2 0.138 -15.724 2.440 1.00 13.88 H ATOM 473 H41 DC B 2 -0.713 -9.280 3.230 1.00 15.29 H ATOM 474 H42 DC B 2 -0.395 -9.540 1.583 1.00 15.29 H ATOM 475 H5 DC B 2 -0.782 -11.139 4.794 1.00 14.62 H ATOM 476 H6 DC B 2 -0.560 -13.438 5.084 1.00 14.11 H ATOM 477 P DT B 3 2.341 -18.864 4.374 1.00 9.99 P ANISOU 477 P DT B 3 951 1669 1175 92 -216 131 P ATOM 478 OP1 DT B 3 2.306 -20.338 4.208 1.00 12.27 O ANISOU 478 OP1 DT B 3 1483 1639 1542 16 -125 34 O ATOM 479 OP2 DT B 3 2.947 -18.288 5.559 1.00 10.38 O ANISOU 479 OP2 DT B 3 867 1734 1344 -204 69 -227 O ATOM 480 O5' DT B 3 3.123 -18.191 3.176 1.00 10.47 O ANISOU 480 O5' DT B 3 1018 1728 1231 -30 -95 166 O ATOM 481 C5' DT B 3 2.741 -18.489 1.860 1.00 10.71 C ANISOU 481 C5' DT B 3 1114 1693 1264 47 -161 142 C ATOM 482 C4' DT B 3 3.528 -17.584 0.947 1.00 9.82 C ANISOU 482 C4' DT B 3 926 1617 1189 171 -75 165 C ATOM 483 O4' DT B 3 3.073 -16.214 1.048 1.00 9.46 O ANISOU 483 O4' DT B 3 853 1602 1139 189 -167 213 O ATOM 484 C3' DT B 3 5.038 -17.527 1.228 1.00 9.35 C ANISOU 484 C3' DT B 3 892 1542 1119 241 -80 214 C ATOM 485 O3' DT B 3 5.735 -17.543 0.009 1.00 9.56 O ANISOU 485 O3' DT B 3 1004 1439 1188 296 -1 228 O ATOM 486 C2' DT B 3 5.231 -16.143 1.839 1.00 9.71 C ANISOU 486 C2' DT B 3 882 1538 1270 183 -104 276 C ATOM 487 C1' DT B 3 4.208 -15.369 1.014 1.00 9.75 C ANISOU 487 C1' DT B 3 895 1567 1242 178 -54 287 C ATOM 488 N1 DT B 3 3.845 -14.029 1.498 1.00 9.54 N ANISOU 488 N1 DT B 3 711 1579 1337 206 -136 354 N ATOM 489 C2 DT B 3 3.647 -13.046 0.548 1.00 10.03 C ANISOU 489 C2 DT B 3 702 1603 1508 174 -184 400 C ATOM 490 O2 DT B 3 3.760 -13.243 -0.649 1.00 10.60 O ANISOU 490 O2 DT B 3 881 1650 1497 182 -239 433 O ATOM 491 N3 DT B 3 3.319 -11.827 1.055 1.00 10.30 N ANISOU 491 N3 DT B 3 702 1576 1635 87 -213 286 N ATOM 492 C4 DT B 3 3.159 -11.488 2.380 1.00 10.94 C ANISOU 492 C4 DT B 3 753 1582 1821 34 -170 151 C ATOM 493 O4 DT B 3 2.869 -10.349 2.719 1.00 12.50 O ANISOU 493 O4 DT B 3 1076 1570 2106 91 -195 182 O ATOM 494 C5 DT B 3 3.347 -12.560 3.323 1.00 11.09 C ANISOU 494 C5 DT B 3 862 1593 1758 93 -73 204 C ATOM 495 C7 DT B 3 3.204 -12.291 4.790 1.00 12.22 C ANISOU 495 C7 DT B 3 1247 1616 1780 86 102 188 C ATOM 496 C6 DT B 3 3.686 -13.765 2.848 1.00 10.08 C ANISOU 496 C6 DT B 3 777 1583 1469 107 107 258 C ATOM 497 H5' DT B 3 1.782 -18.325 1.746 1.00 12.86 H ATOM 498 H5'' DT B 3 2.946 -19.426 1.658 1.00 12.86 H ATOM 499 H4' DT B 3 3.396 -17.887 0.025 1.00 11.79 H ATOM 500 H3' DT B 3 5.329 -18.241 1.832 1.00 11.22 H ATOM 501 H2' DT B 3 4.998 -16.138 2.791 1.00 11.65 H ATOM 502 H2'' DT B 3 6.139 -15.808 1.686 1.00 11.65 H ATOM 503 H1' DT B 3 4.529 -15.300 0.091 1.00 11.70 H ATOM 504 H3 DT B 3 3.182 -11.108 0.404 1.00 12.36 H ATOM 505 H71 DT B 3 2.488 -12.851 5.156 1.00 14.66 H ATOM 506 H72 DT B 3 4.047 -12.500 5.244 1.00 14.66 H ATOM 507 H73 DT B 3 2.984 -11.347 4.929 1.00 14.66 H ATOM 508 H6 DT B 3 3.830 -14.495 3.486 1.00 12.09 H ATOM 509 P DG B 4 6.869 -18.616 -0.330 1.00 9.12 P ANISOU 509 P DG B 4 839 1261 1365 46 -81 228 P ATOM 510 OP1 DG B 4 6.214 -19.944 -0.337 1.00 12.39 O ANISOU 510 OP1 DG B 4 1630 1322 1753 -167 89 56 O ATOM 511 OP2 DG B 4 7.989 -18.433 0.579 1.00 10.34 O ANISOU 511 OP2 DG B 4 1184 1343 1402 -74 -59 218 O ATOM 512 O5' DG B 4 7.290 -18.113 -1.769 1.00 9.09 O ANISOU 512 O5' DG B 4 886 1321 1246 -129 10 18 O ATOM 513 C5' DG B 4 6.372 -18.169 -2.849 1.00 8.87 C ANISOU 513 C5' DG B 4 858 1304 1208 -235 -35 -140 C ATOM 514 C4' DG B 4 6.738 -17.092 -3.846 1.00 8.26 C ANISOU 514 C4' DG B 4 772 1270 1096 -196 -169 -131 C ATOM 515 O4' DG B 4 6.342 -15.804 -3.310 1.00 8.72 O ANISOU 515 O4' DG B 4 783 1268 1263 -173 -184 -209 O ATOM 516 C3' DG B 4 8.230 -16.984 -4.144 1.00 7.84 C ANISOU 516 C3' DG B 4 702 1254 1023 -191 -142 -144 C ATOM 517 O3' DG B 4 8.371 -16.730 -5.531 1.00 8.00 O ANISOU 517 O3' DG B 4 773 1272 994 -144 -128 -130 O ATOM 518 C2' DG B 4 8.675 -15.822 -3.278 1.00 7.72 C ANISOU 518 C2' DG B 4 817 1231 885 -225 -149 -131 C ATOM 519 C1' DG B 4 7.459 -14.922 -3.297 1.00 7.78 C ANISOU 519 C1' DG B 4 814 1230 914 -219 -260 -112 C ATOM 520 N9 DG B 4 7.294 -14.070 -2.137 1.00 7.54 N ANISOU 520 N9 DG B 4 757 1191 918 -137 -141 -25 N ATOM 521 C8 DG B 4 7.305 -14.472 -0.821 1.00 7.76 C ANISOU 521 C8 DG B 4 875 1149 926 -182 -10 -14 C ATOM 522 N7 DG B 4 7.102 -13.494 0.018 1.00 7.60 N ANISOU 522 N7 DG B 4 808 1146 935 -114 -24 15 N ATOM 523 C5 DG B 4 6.930 -12.378 -0.789 1.00 7.36 C ANISOU 523 C5 DG B 4 693 1173 932 -62 -180 21 C ATOM 524 C6 DG B 4 6.659 -11.038 -0.435 1.00 7.34 C ANISOU 524 C6 DG B 4 640 1190 959 17 -213 12 C ATOM 525 O6 DG B 4 6.525 -10.551 0.699 1.00 8.23 O ANISOU 525 O6 DG B 4 882 1245 1001 41 -174 10 O ATOM 526 N1 DG B 4 6.584 -10.205 -1.547 1.00 7.43 N ANISOU 526 N1 DG B 4 717 1170 935 17 -201 -17 N ATOM 527 C2 DG B 4 6.709 -10.638 -2.845 1.00 7.61 C ANISOU 527 C2 DG B 4 638 1229 1025 53 -304 28 C ATOM 528 N2 DG B 4 6.573 -9.706 -3.804 1.00 8.20 N ANISOU 528 N2 DG B 4 816 1304 995 156 -305 -25 N ATOM 529 N3 DG B 4 6.920 -11.901 -3.190 1.00 7.26 N ANISOU 529 N3 DG B 4 627 1215 916 -45 -253 0 N ATOM 530 C4 DG B 4 7.043 -12.720 -2.116 1.00 7.13 C ANISOU 530 C4 DG B 4 620 1194 893 -135 -217 9 C ATOM 531 H5' DG B 4 5.463 -18.016 -2.517 1.00 10.64 H ATOM 532 H5'' DG B 4 6.423 -19.048 -3.280 1.00 10.64 H ATOM 533 H4' DG B 4 6.255 -17.252 -4.683 1.00 9.91 H ATOM 534 H3' DG B 4 8.695 -17.808 -3.890 1.00 9.41 H ATOM 535 H2' DG B 4 8.872 -16.123 -2.366 1.00 9.27 H ATOM 536 H2'' DG B 4 9.449 -15.370 -3.673 1.00 9.27 H ATOM 537 H1' DG B 4 7.461 -14.378 -4.112 1.00 9.34 H ATOM 538 H8 DG B 4 7.453 -15.400 -0.542 1.00 9.31 H ATOM 539 H1 DG B 4 6.394 -9.255 -1.396 1.00 8.91 H ATOM 540 H21 DG B 4 6.630 -9.963 -4.748 1.00 9.84 H ATOM 541 H22 DG B 4 6.417 -8.770 -3.559 1.00 9.84 H HETATM 542 P 1CC B 5 9.821 -16.664 -6.225 1.00 7.98 P ANISOU 542 P 1CC B 5 823 1254 957 -142 -152 -146 P HETATM 543 OP1 1CC B 5 9.563 -16.903 -7.680 1.00 8.65 O ANISOU 543 OP1 1CC B 5 971 1319 997 -165 -234 -261 O HETATM 544 OP2 1CC B 5 10.774 -17.534 -5.542 1.00 8.30 O ANISOU 544 OP2 1CC B 5 874 1230 1049 -190 -45 -129 O HETATM 545 O5' 1CC B 5 10.307 -15.183 -6.009 1.00 7.80 O ANISOU 545 O5' 1CC B 5 727 1257 979 -105 -198 -104 O HETATM 546 C5' 1CC B 5 9.604 -14.109 -6.613 1.00 8.10 C ANISOU 546 C5' 1CC B 5 758 1260 1059 -137 -230 -32 C HETATM 547 C4' 1CC B 5 10.025 -12.794 -5.999 1.00 7.84 C ANISOU 547 C4' 1CC B 5 719 1253 1008 -111 -150 12 C HETATM 548 C3' 1CC B 5 11.459 -12.461 -6.052 1.00 7.42 C ANISOU 548 C3' 1CC B 5 656 1244 919 -151 -202 95 C HETATM 549 C2' 1CC B 5 11.771 -11.781 -4.762 1.00 8.29 C ANISOU 549 C2' 1CC B 5 834 1235 1079 -151 -229 86 C HETATM 550 C1' 1CC B 5 10.446 -11.639 -4.132 1.00 7.58 C ANISOU 550 C1' 1CC B 5 784 1154 943 -103 -240 7 C HETATM 551 O4' 1CC B 5 9.662 -12.771 -4.636 1.00 7.57 O ANISOU 551 O4' 1CC B 5 647 1208 1021 -134 -191 -55 O HETATM 552 N1 1CC B 5 10.355 -11.653 -2.720 1.00 7.50 N ANISOU 552 N1 1CC B 5 697 1097 1054 -85 -271 16 N HETATM 553 C6 1CC B 5 10.520 -12.859 -2.026 1.00 7.42 C ANISOU 553 C6 1CC B 5 745 1095 979 -68 -289 12 C HETATM 554 C5 1CC B 5 10.381 -12.882 -0.675 1.00 7.72 C ANISOU 554 C5 1CC B 5 745 1103 1087 -101 -266 41 C HETATM 555 C4 1CC B 5 10.067 -11.577 0.016 1.00 7.62 C ANISOU 555 C4 1CC B 5 762 1103 1030 -110 -229 0 C HETATM 556 N4 1CC B 5 9.890 -11.558 1.380 1.00 7.83 N ANISOU 556 N4 1CC B 5 882 1128 964 -207 -143 0 N HETATM 557 N3 1CC B 5 9.965 -10.437 -0.650 1.00 7.48 N ANISOU 557 N3 1CC B 5 739 1088 1017 -71 -269 13 N HETATM 558 C2 1CC B 5 10.089 -10.411 -2.070 1.00 7.53 C ANISOU 558 C2 1CC B 5 700 1070 1091 -43 -230 6 C HETATM 559 O2 1CC B 5 9.997 -9.405 -2.689 1.00 8.24 O ANISOU 559 O2 1CC B 5 1059 1030 1043 13 -201 129 O HETATM 560 C21 1CC B 5 10.500 -14.153 0.035 1.00 8.52 C ANISOU 560 C21 1CC B 5 1026 1096 1114 -96 -298 89 C HETATM 561 O22 1CC B 5 10.764 -15.161 -0.724 1.00 9.70 O ANISOU 561 O22 1CC B 5 1334 1115 1238 -107 -333 103 O HETATM 562 O23 1CC B 5 10.332 -14.244 1.252 1.00 9.42 O ANISOU 562 O23 1CC B 5 1329 1089 1162 -146 -291 99 O HETATM 563 O3' 1CC B 5 11.656 -11.608 -7.233 1.00 7.88 O ANISOU 563 O3' 1CC B 5 717 1240 1038 -154 -261 122 O HETATM 564 H5'' 1CC B 5 8.611 -14.237 -6.466 1.00 9.72 H HETATM 565 H5' 1CC B 5 9.797 -14.096 -7.607 1.00 9.72 H HETATM 566 H4' 1CC B 5 9.554 -12.110 -6.435 1.00 9.41 H HETATM 567 H3' 1CC B 5 11.997 -13.291 -6.137 1.00 8.91 H HETATM 568 H2'' 1CC B 5 12.171 -10.915 -4.923 1.00 9.94 H HETATM 569 H2' 1CC B 5 12.369 -12.348 -4.205 1.00 9.94 H HETATM 570 H1' 1CC B 5 10.041 -10.816 -4.456 1.00 9.10 H HETATM 571 H6 1CC B 5 10.685 -13.723 -2.538 1.00 8.91 H HETATM 572 H42 1CC B 5 10.012 -12.340 1.877 1.00 9.39 H HETATM 573 H41 1CC B 5 9.754 -10.757 1.812 1.00 9.39 H ATOM 574 P DG B 6 13.117 -11.310 -7.820 1.00 7.97 P ANISOU 574 P DG B 6 811 1270 949 -219 -198 39 P ATOM 575 OP1 DG B 6 12.898 -10.790 -9.194 1.00 9.39 O ANISOU 575 OP1 DG B 6 1162 1339 1068 -242 -254 88 O ATOM 576 OP2 DG B 6 13.993 -12.495 -7.639 1.00 8.10 O ANISOU 576 OP2 DG B 6 829 1241 1008 -222 -130 -39 O ATOM 577 O5' DG B 6 13.723 -10.170 -6.888 1.00 7.67 O ANISOU 577 O5' DG B 6 683 1198 1033 -72 -344 112 O ATOM 578 C5' DG B 6 13.290 -8.819 -7.018 1.00 7.69 C ANISOU 578 C5' DG B 6 748 1156 1019 -31 -249 136 C ATOM 579 C4' DG B 6 14.030 -7.961 -6.014 1.00 7.61 C ANISOU 579 C4' DG B 6 733 1117 1040 15 -81 117 C ATOM 580 O4' DG B 6 13.566 -8.277 -4.684 1.00 7.31 O ANISOU 580 O4' DG B 6 703 1109 966 37 -252 126 O ATOM 581 C3' DG B 6 15.538 -8.191 -5.970 1.00 7.05 C ANISOU 581 C3' DG B 6 656 1060 964 -29 -234 102 C ATOM 582 O3' DG B 6 16.205 -6.980 -5.708 1.00 7.60 O ANISOU 582 O3' DG B 6 872 1045 969 -141 -150 -6 O ATOM 583 C2' DG B 6 15.721 -9.106 -4.774 1.00 7.31 C ANISOU 583 C2' DG B 6 691 1073 1015 36 -208 54 C ATOM 584 C1' DG B 6 14.678 -8.492 -3.864 1.00 7.14 C ANISOU 584 C1' DG B 6 696 1059 959 28 -218 73 C ATOM 585 N9 DG B 6 14.298 -9.296 -2.716 1.00 7.15 N ANISOU 585 N9 DG B 6 686 1056 976 8 -193 82 N ATOM 586 C8 DG B 6 14.345 -10.664 -2.555 1.00 7.29 C ANISOU 586 C8 DG B 6 741 1054 973 -69 -282 45 C ATOM 587 N7 DG B 6 13.917 -11.048 -1.380 1.00 7.19 N ANISOU 587 N7 DG B 6 654 1078 999 -53 -310 36 N ATOM 588 C5 DG B 6 13.565 -9.865 -0.745 1.00 7.24 C ANISOU 588 C5 DG B 6 643 1094 1014 -55 -230 35 C ATOM 589 C6 DG B 6 13.071 -9.640 0.553 1.00 7.46 C ANISOU 589 C6 DG B 6 603 1139 1091 -30 -258 91 C ATOM 590 O6 DG B 6 12.828 -10.477 1.433 1.00 8.24 O ANISOU 590 O6 DG B 6 799 1184 1148 -38 -178 132 O ATOM 591 N1 DG B 6 12.873 -8.292 0.810 1.00 7.50 N ANISOU 591 N1 DG B 6 578 1143 1131 54 -321 72 N ATOM 592 C2 DG B 6 13.116 -7.271 -0.079 1.00 7.65 C ANISOU 592 C2 DG B 6 595 1124 1188 117 -340 44 C ATOM 593 N2 DG B 6 12.857 -6.029 0.367 1.00 9.15 N ANISOU 593 N2 DG B 6 1040 1136 1299 193 -245 8 N ATOM 594 N3 DG B 6 13.585 -7.468 -1.305 1.00 7.69 N ANISOU 594 N3 DG B 6 686 1110 1128 132 -171 118 N ATOM 595 C4 DG B 6 13.797 -8.780 -1.550 1.00 7.27 C ANISOU 595 C4 DG B 6 620 1090 1053 72 -227 96 C ATOM 596 H5' DG B 6 12.327 -8.765 -6.848 1.00 9.23 H ATOM 597 H5'' DG B 6 13.481 -8.500 -7.925 1.00 9.23 H ATOM 598 H4' DG B 6 13.853 -7.016 -6.202 1.00 9.13 H ATOM 599 H3' DG B 6 15.862 -8.611 -6.794 1.00 8.46 H ATOM 600 H2' DG B 6 15.501 -10.035 -4.996 1.00 8.78 H ATOM 601 H2'' DG B 6 16.621 -9.025 -4.394 1.00 8.78 H ATOM 602 H1' DG B 6 15.008 -7.626 -3.546 1.00 8.57 H ATOM 603 H8 DG B 6 14.656 -11.283 -3.249 1.00 8.74 H ATOM 604 H1 DG B 6 12.512 -8.049 1.688 1.00 9.00 H ATOM 605 H21 DG B 6 13.014 -5.257 -0.215 1.00 10.98 H ATOM 606 H22 DG B 6 12.511 -5.897 1.274 1.00 10.98 H ATOM 607 P DG B 7 16.892 -6.138 -6.889 1.00 7.72 P ANISOU 607 P DG B 7 843 1059 1031 -103 -184 40 P ATOM 608 OP1 DG B 7 15.906 -5.903 -7.963 1.00 8.44 O ANISOU 608 OP1 DG B 7 937 1157 1110 -69 -231 25 O ATOM 609 OP2 DG B 7 18.189 -6.779 -7.256 1.00 8.32 O ANISOU 609 OP2 DG B 7 935 1133 1092 -90 -27 73 O ATOM 610 O5' DG B 7 17.219 -4.802 -6.102 1.00 8.15 O ANISOU 610 O5' DG B 7 868 1008 1222 -129 -332 45 O ATOM 611 C5' DG B 7 16.167 -3.881 -5.816 1.00 8.78 C ANISOU 611 C5' DG B 7 1051 1043 1241 -69 -431 56 C ATOM 612 C4' DG B 7 16.487 -3.123 -4.549 1.00 8.91 C ANISOU 612 C4' DG B 7 1046 1055 1286 4 -437 89 C ATOM 613 O4' DG B 7 16.170 -3.954 -3.408 1.00 8.63 O ANISOU 613 O4' DG B 7 987 1119 1175 97 -413 94 O ATOM 614 C3' DG B 7 17.942 -2.717 -4.385 1.00 9.31 C ANISOU 614 C3' DG B 7 1111 1040 1388 -49 -543 35 C ATOM 615 O3' DG B 7 17.924 -1.354 -3.961 1.00 10.78 O ANISOU 615 O3' DG B 7 1346 1068 1683 -157 -597 67 O ATOM 616 C2' DG B 7 18.482 -3.670 -3.325 1.00 9.41 C ANISOU 616 C2' DG B 7 1044 1084 1447 -30 -459 -13 C ATOM 617 C1' DG B 7 17.255 -3.930 -2.476 1.00 8.81 C ANISOU 617 C1' DG B 7 1052 1102 1193 45 -451 17 C ATOM 618 N9 DG B 7 17.160 -5.215 -1.795 1.00 8.81 N ANISOU 618 N9 DG B 7 988 1125 1235 -6 -435 21 N ATOM 619 C8 DG B 7 17.304 -6.454 -2.366 1.00 8.69 C ANISOU 619 C8 DG B 7 1014 1135 1152 16 -511 1 C ATOM 620 N7 DG B 7 17.069 -7.438 -1.542 1.00 8.67 N ANISOU 620 N7 DG B 7 888 1139 1266 33 -387 10 N ATOM 621 C5 DG B 7 16.727 -6.814 -0.352 1.00 8.15 C ANISOU 621 C5 DG B 7 738 1163 1194 44 -496 43 C ATOM 622 C6 DG B 7 16.359 -7.376 0.886 1.00 8.24 C ANISOU 622 C6 DG B 7 656 1220 1254 124 -458 111 C ATOM 623 O6 DG B 7 16.228 -8.572 1.169 1.00 8.79 O ANISOU 623 O6 DG B 7 779 1227 1335 94 -324 121 O ATOM 624 N1 DG B 7 16.096 -6.392 1.836 1.00 8.53 N ANISOU 624 N1 DG B 7 725 1247 1269 89 -282 57 N ATOM 625 C2 DG B 7 16.157 -5.041 1.615 1.00 9.01 C ANISOU 625 C2 DG B 7 848 1260 1316 41 -381 -65 C ATOM 626 N2 DG B 7 15.862 -4.255 2.655 1.00 10.43 N ANISOU 626 N2 DG B 7 1318 1301 1346 118 -260 -14 N ATOM 627 N3 DG B 7 16.485 -4.505 0.443 1.00 8.69 N ANISOU 627 N3 DG B 7 889 1185 1228 -39 -387 -61 N ATOM 628 C4 DG B 7 16.760 -5.451 -0.496 1.00 8.34 C ANISOU 628 C4 DG B 7 802 1155 1212 10 -483 -1 C ATOM 629 H5' DG B 7 15.327 -4.371 -5.700 1.00 10.53 H ATOM 630 H5'' DG B 7 16.076 -3.249 -6.559 1.00 10.53 H ATOM 631 H4' DG B 7 15.930 -2.318 -4.515 1.00 10.70 H ATOM 632 H3' DG B 7 18.429 -2.817 -5.229 1.00 11.18 H ATOM 633 H2' DG B 7 18.805 -4.500 -3.735 1.00 11.29 H ATOM 634 H2'' DG B 7 19.187 -3.241 -2.797 1.00 11.29 H ATOM 635 H1' DG B 7 17.128 -3.199 -1.835 1.00 10.57 H ATOM 636 H8 DG B 7 17.555 -6.588 -3.304 1.00 10.42 H ATOM 637 H1 DG B 7 15.832 -6.690 2.731 1.00 10.23 H ATOM 638 H21 DG B 7 15.887 -3.281 2.556 1.00 12.52 H ATOM 639 H22 DG B 7 15.620 -4.654 3.517 1.00 12.52 H ATOM 640 P DC B 8 19.266 -0.485 -3.926 1.00 11.96 P ANISOU 640 P DC B 8 1552 1162 1830 -300 -640 201 P ATOM 641 OP1 DC B 8 18.854 0.909 -4.191 1.00 13.60 O ANISOU 641 OP1 DC B 8 1860 1180 2126 -272 -696 251 O ATOM 642 OP2 DC B 8 20.301 -1.113 -4.768 1.00 13.14 O ANISOU 642 OP2 DC B 8 1611 1244 2138 -400 -522 156 O ATOM 643 O5' DC B 8 19.756 -0.636 -2.419 1.00 11.71 O ANISOU 643 O5' DC B 8 1438 1220 1790 -211 -793 66 O ATOM 644 C5' DC B 8 18.966 -0.003 -1.425 1.00 12.13 C ANISOU 644 C5' DC B 8 1495 1271 1841 -196 -814 57 C ATOM 645 C4' DC B 8 19.421 -0.456 -0.056 1.00 12.51 C ANISOU 645 C4' DC B 8 1539 1313 1902 -211 -850 69 C ATOM 646 O4' DC B 8 19.172 -1.870 0.124 1.00 11.93 O ANISOU 646 O4' DC B 8 1431 1264 1837 -158 -722 133 O ATOM 647 C3' DC B 8 20.909 -0.271 0.228 1.00 13.75 C ANISOU 647 C3' DC B 8 1708 1437 2079 -340 -858 -7 C ATOM 648 O3' DC B 8 20.998 0.695 1.256 1.00 15.91 O ANISOU 648 O3' DC B 8 2092 1594 2358 -577 -958 -120 O ATOM 649 C2' DC B 8 21.428 -1.640 0.653 1.00 13.49 C ANISOU 649 C2' DC B 8 1623 1383 2120 -190 -639 -8 C ATOM 650 C1' DC B 8 20.149 -2.351 1.038 1.00 11.90 C ANISOU 650 C1' DC B 8 1439 1294 1790 -113 -577 44 C ATOM 651 N1 DC B 8 20.121 -3.816 0.915 1.00 10.32 N ANISOU 651 N1 DC B 8 1193 1255 1472 -44 -521 -71 N ATOM 652 C2 DC B 8 19.725 -4.556 2.024 1.00 9.95 C ANISOU 652 C2 DC B 8 1152 1215 1415 38 -365 -152 C ATOM 653 O2 DC B 8 19.480 -3.981 3.090 1.00 11.01 O ANISOU 653 O2 DC B 8 1467 1188 1528 37 -259 -216 O ATOM 654 N3 DC B 8 19.652 -5.898 1.916 1.00 8.94 N ANISOU 654 N3 DC B 8 883 1227 1289 2 -362 -180 N ATOM 655 C4 DC B 8 19.931 -6.493 0.757 1.00 8.58 C ANISOU 655 C4 DC B 8 699 1290 1272 -39 -426 -141 C ATOM 656 N4 DC B 8 19.822 -7.816 0.705 1.00 8.57 N ANISOU 656 N4 DC B 8 702 1301 1254 -67 -339 -158 N ATOM 657 C5 DC B 8 20.336 -5.748 -0.383 1.00 9.44 C ANISOU 657 C5 DC B 8 931 1319 1338 -60 -432 -92 C ATOM 658 C6 DC B 8 20.407 -4.424 -0.268 1.00 10.01 C ANISOU 658 C6 DC B 8 1022 1302 1480 -40 -466 -29 C ATOM 659 H5' DC B 8 18.025 -0.245 -1.553 1.00 14.55 H ATOM 660 H5'' DC B 8 19.067 0.969 -1.497 1.00 14.55 H ATOM 661 H4' DC B 8 18.912 0.038 0.620 1.00 15.01 H ATOM 662 H3' DC B 8 21.375 0.039 -0.577 1.00 16.50 H ATOM 663 H2' DC B 8 21.869 -2.094 -0.095 1.00 16.19 H ATOM 664 H2'' DC B 8 22.030 -1.562 1.422 1.00 16.19 H ATOM 665 H1' DC B 8 19.895 -2.095 1.949 1.00 14.28 H ATOM 666 H41 DC B 8 20.019 -8.291 -0.130 1.00 10.29 H ATOM 667 H42 DC B 8 19.547 -8.316 1.501 1.00 10.29 H ATOM 668 H5 DC B 8 20.530 -6.193 -1.234 1.00 11.33 H ATOM 669 H6 DC B 8 20.660 -3.882 -1.044 1.00 12.01 H ATOM 670 P DA B 9 22.419 1.207 1.778 1.00 18.40 P ANISOU 670 P DA B 9 2363 1790 2837 -767 -983 -185 P ATOM 671 OP1 DA B 9 22.220 2.588 2.256 1.00 19.78 O ANISOU 671 OP1 DA B 9 2629 1798 3089 -805 -837 -180 O ATOM 672 OP2 DA B 9 23.424 0.924 0.734 1.00 19.64 O ANISOU 672 OP2 DA B 9 2450 1907 3107 -743 -892 -227 O ATOM 673 O5' DA B 9 22.748 0.257 3.007 1.00 16.38 O ANISOU 673 O5' DA B 9 1941 1689 2592 -516 -979 -144 O ATOM 674 C5' DA B 9 21.899 0.296 4.134 1.00 14.75 C ANISOU 674 C5' DA B 9 1574 1573 2457 -374 -900 -214 C ATOM 675 C4' DA B 9 22.397 -0.678 5.171 1.00 13.38 C ANISOU 675 C4' DA B 9 1257 1460 2367 -258 -709 -242 C ATOM 676 O4' DA B 9 22.168 -2.007 4.669 1.00 13.81 O ANISOU 676 O4' DA B 9 1211 1410 2626 -230 -630 -211 O ATOM 677 C3' DA B 9 23.886 -0.569 5.493 1.00 12.19 C ANISOU 677 C3' DA B 9 1081 1435 2114 -238 -676 -251 C ATOM 678 O3' DA B 9 23.978 -0.327 6.890 1.00 12.05 O ANISOU 678 O3' DA B 9 1137 1423 2017 -261 -442 -399 O ATOM 679 C2' DA B 9 24.467 -1.898 5.019 1.00 11.63 C ANISOU 679 C2' DA B 9 1063 1424 1932 -179 -715 -192 C ATOM 680 C1' DA B 9 23.272 -2.829 4.987 1.00 12.58 C ANISOU 680 C1' DA B 9 1165 1376 2239 -206 -657 -123 C ATOM 681 N9 DA B 9 23.338 -3.856 3.963 1.00 12.29 N ANISOU 681 N9 DA B 9 1217 1321 2133 -274 -674 -36 N ATOM 682 C8 DA B 9 23.694 -3.691 2.655 1.00 12.23 C ANISOU 682 C8 DA B 9 1304 1311 2030 -319 -778 11 C ATOM 683 N7 DA B 9 23.610 -4.794 1.946 1.00 11.71 N ANISOU 683 N7 DA B 9 1370 1296 1782 -254 -884 69 N ATOM 684 C5 DA B 9 23.178 -5.747 2.856 1.00 11.58 C ANISOU 684 C5 DA B 9 1211 1327 1862 -287 -793 18 C ATOM 685 C6 DA B 9 22.900 -7.121 2.727 1.00 11.59 C ANISOU 685 C6 DA B 9 1221 1337 1846 -229 -827 37 C ATOM 686 N6 DA B 9 23.044 -7.781 1.575 1.00 11.63 N ANISOU 686 N6 DA B 9 1317 1308 1792 -242 -862 44 N ATOM 687 N1 DA B 9 22.487 -7.776 3.832 1.00 11.98 N ANISOU 687 N1 DA B 9 1121 1370 2061 -213 -791 29 N ATOM 688 C2 DA B 9 22.340 -7.102 4.973 1.00 12.47 C ANISOU 688 C2 DA B 9 1090 1358 2291 -266 -686 91 C ATOM 689 N3 DA B 9 22.577 -5.810 5.216 1.00 12.37 N ANISOU 689 N3 DA B 9 1070 1346 2282 -276 -664 61 N ATOM 690 C4 DA B 9 22.990 -5.182 4.103 1.00 11.76 C ANISOU 690 C4 DA B 9 1108 1327 2034 -292 -730 0 C ATOM 691 H5' DA B 9 20.988 0.051 3.866 1.00 17.70 H ATOM 692 H5'' DA B 9 21.896 1.201 4.510 1.00 17.70 H ATOM 693 H4' DA B 9 21.883 -0.556 5.997 1.00 16.06 H ATOM 694 H3' DA B 9 24.285 0.173 4.993 1.00 14.62 H ATOM 695 H2' DA B 9 24.853 -1.804 4.123 1.00 13.95 H ATOM 696 H2'' DA B 9 25.140 -2.224 5.653 1.00 13.95 H ATOM 697 H1' DA B 9 23.141 -3.240 5.868 1.00 15.10 H ATOM 698 H8 DA B 9 23.970 -2.830 2.278 1.00 14.67 H ATOM 699 H61 DA B 9 22.849 -8.740 1.532 1.00 13.95 H ATOM 700 H62 DA B 9 23.344 -7.305 0.772 1.00 13.95 H ATOM 701 H2 DA B 9 22.035 -7.629 5.741 1.00 14.96 H ATOM 702 P DA B 10 25.376 -0.305 7.660 1.00 11.33 P ANISOU 702 P DA B 10 1095 1435 1775 -249 -332 -517 P ATOM 703 OP1 DA B 10 25.148 0.496 8.897 1.00 12.14 O ANISOU 703 OP1 DA B 10 1185 1478 1949 -269 -181 -542 O ATOM 704 OP2 DA B 10 26.492 0.091 6.760 1.00 11.62 O ANISOU 704 OP2 DA B 10 1089 1458 1868 -307 -264 -536 O ATOM 705 O5' DA B 10 25.614 -1.821 8.048 1.00 11.08 O ANISOU 705 O5' DA B 10 1038 1469 1702 -170 -346 -444 O ATOM 706 C5' DA B 10 24.673 -2.464 8.886 1.00 12.08 C ANISOU 706 C5' DA B 10 1215 1512 1862 -133 -272 -428 C ATOM 707 C4' DA B 10 25.069 -3.905 9.063 1.00 12.36 C ANISOU 707 C4' DA B 10 1285 1569 1842 -76 -419 -448 C ATOM 708 O4' DA B 10 24.945 -4.553 7.777 1.00 12.72 O ANISOU 708 O4' DA B 10 1275 1552 2007 -68 -414 -482 O ATOM 709 C3' DA B 10 26.510 -4.109 9.531 1.00 13.45 C ANISOU 709 C3' DA B 10 1563 1673 1875 -17 -400 -336 C ATOM 710 O3' DA B 10 26.445 -4.825 10.758 1.00 14.25 O ANISOU 710 O3' DA B 10 1895 1826 1695 21 -429 -387 O ATOM 711 C2' DA B 10 27.175 -4.874 8.391 1.00 13.12 C ANISOU 711 C2' DA B 10 1469 1635 1880 1 -414 -273 C ATOM 712 C1' DA B 10 25.972 -5.508 7.696 1.00 12.82 C ANISOU 712 C1' DA B 10 1322 1546 2003 -18 -305 -362 C ATOM 713 N9 DA B 10 26.151 -5.820 6.284 1.00 12.09 N ANISOU 713 N9 DA B 10 1111 1426 2058 -55 -317 -383 N ATOM 714 C8 DA B 10 26.591 -4.968 5.308 1.00 11.97 C ANISOU 714 C8 DA B 10 1128 1400 2021 -66 -299 -355 C ATOM 715 N7 DA B 10 26.646 -5.516 4.117 1.00 11.53 N ANISOU 715 N7 DA B 10 1073 1385 1922 -58 -423 -279 N ATOM 716 C5 DA B 10 26.219 -6.815 4.328 1.00 11.42 C ANISOU 716 C5 DA B 10 960 1365 2014 -39 -462 -297 C ATOM 717 C6 DA B 10 26.059 -7.907 3.458 1.00 11.26 C ANISOU 717 C6 DA B 10 912 1375 1991 -79 -427 -324 C ATOM 718 N6 DA B 10 26.343 -7.849 2.157 1.00 11.35 N ANISOU 718 N6 DA B 10 978 1383 1951 -144 -456 -335 N ATOM 719 N1 DA B 10 25.612 -9.066 3.981 1.00 11.33 N ANISOU 719 N1 DA B 10 902 1371 2032 -81 -406 -307 N ATOM 720 C2 DA B 10 25.337 -9.115 5.289 1.00 11.95 C ANISOU 720 C2 DA B 10 1109 1364 2067 -34 -327 -253 C ATOM 721 N3 DA B 10 25.452 -8.160 6.206 1.00 11.97 N ANISOU 721 N3 DA B 10 1117 1353 2079 -18 -282 -270 N ATOM 722 C4 DA B 10 25.902 -7.020 5.655 1.00 11.69 C ANISOU 722 C4 DA B 10 1020 1363 2058 -28 -354 -340 C ATOM 723 H5' DA B 10 23.784 -2.416 8.476 1.00 14.49 H ATOM 724 H5'' DA B 10 24.655 -2.019 9.760 1.00 14.49 H ATOM 725 H4' DA B 10 24.459 -4.332 9.700 1.00 14.83 H ATOM 726 H3' DA B 10 26.949 -3.243 9.663 1.00 16.14 H ATOM 727 H2' DA B 10 27.645 -4.262 7.787 1.00 15.74 H ATOM 728 H2'' DA B 10 27.780 -5.562 8.738 1.00 15.74 H ATOM 729 H1' DA B 10 25.704 -6.317 8.179 1.00 15.38 H ATOM 730 H8 DA B 10 26.840 -4.036 5.482 1.00 14.37 H ATOM 731 H61 DA B 10 26.226 -8.642 1.594 1.00 13.61 H ATOM 732 H62 DA B 10 26.669 -7.013 1.763 1.00 13.61 H ATOM 733 H2 DA B 10 25.016 -9.981 5.620 1.00 14.34 H ATOM 734 P DT B 11 27.768 -5.184 11.594 1.00 15.65 P ANISOU 734 P DT B 11 2252 1950 1744 73 -509 -377 P ATOM 735 OP1 DT B 11 27.357 -5.377 13.002 1.00 17.07 O ANISOU 735 OP1 DT B 11 2511 1993 1981 46 -321 -371 O ATOM 736 OP2 DT B 11 28.841 -4.230 11.250 1.00 16.41 O ANISOU 736 OP2 DT B 11 2389 1955 1891 -8 -476 -380 O ATOM 737 O5' DT B 11 28.229 -6.588 11.011 1.00 15.38 O ANISOU 737 O5' DT B 11 2139 1969 1737 155 -460 -344 O ATOM 738 C5' DT B 11 27.399 -7.705 11.188 1.00 15.27 C ANISOU 738 C5' DT B 11 2066 1997 1738 204 -400 -340 C ATOM 739 C4' DT B 11 27.971 -8.842 10.379 1.00 15.40 C ANISOU 739 C4' DT B 11 2001 2038 1811 318 -442 -293 C ATOM 740 O4' DT B 11 27.859 -8.491 8.979 1.00 14.92 O ANISOU 740 O4' DT B 11 1879 2029 1762 389 -347 -324 O ATOM 741 C3' DT B 11 29.456 -9.121 10.619 1.00 16.56 C ANISOU 741 C3' DT B 11 2179 2088 2024 321 -463 -220 C ATOM 742 O3' DT B 11 29.651 -10.464 11.024 1.00 18.23 O ANISOU 742 O3' DT B 11 2470 2147 2310 316 -399 -108 O ATOM 743 C2' DT B 11 30.109 -8.838 9.267 1.00 15.88 C ANISOU 743 C2' DT B 11 2009 2061 1963 351 -503 -230 C ATOM 744 C1' DT B 11 28.938 -9.106 8.337 1.00 14.71 C ANISOU 744 C1' DT B 11 1765 2004 1819 385 -554 -286 C ATOM 745 N1 DT B 11 29.098 -8.578 6.960 1.00 13.65 N ANISOU 745 N1 DT B 11 1462 1931 1795 396 -576 -323 N ATOM 746 C2 DT B 11 28.801 -9.436 5.932 1.00 13.31 C ANISOU 746 C2 DT B 11 1375 1872 1811 383 -591 -334 C ATOM 747 O2 DT B 11 28.399 -10.571 6.101 1.00 13.79 O ANISOU 747 O2 DT B 11 1506 1838 1895 352 -392 -317 O ATOM 748 N3 DT B 11 28.991 -8.917 4.684 1.00 12.90 N ANISOU 748 N3 DT B 11 1278 1857 1768 366 -627 -396 N ATOM 749 C4 DT B 11 29.434 -7.651 4.374 1.00 13.05 C ANISOU 749 C4 DT B 11 1255 1860 1844 382 -619 -399 C ATOM 750 O4 DT B 11 29.563 -7.305 3.207 1.00 13.44 O ANISOU 750 O4 DT B 11 1301 1867 1941 375 -594 -398 O ATOM 751 C5 DT B 11 29.723 -6.794 5.497 1.00 13.06 C ANISOU 751 C5 DT B 11 1242 1879 1842 350 -655 -415 C ATOM 752 C7 DT B 11 30.215 -5.397 5.261 1.00 14.36 C ANISOU 752 C7 DT B 11 1471 1903 2084 258 -355 -429 C ATOM 753 C6 DT B 11 29.555 -7.300 6.728 1.00 13.24 C ANISOU 753 C6 DT B 11 1350 1904 1778 362 -680 -411 C ATOM 754 H5' DT B 11 26.493 -7.499 10.876 1.00 18.32 H ATOM 755 H5'' DT B 11 27.375 -7.953 12.136 1.00 18.32 H ATOM 756 H4' DT B 11 27.455 -9.657 10.551 1.00 18.47 H ATOM 757 H3' DT B 11 29.808 -8.508 11.299 1.00 19.87 H ATOM 758 HO3' DT B 11 28.882 -11.066 11.112 1.00 21.88 H ATOM 759 H2' DT B 11 30.404 -7.905 9.205 1.00 19.06 H ATOM 760 H2'' DT B 11 30.847 -9.459 9.094 1.00 19.06 H ATOM 761 H1' DT B 11 28.777 -10.072 8.294 1.00 17.65 H ATOM 762 H3 DT B 11 28.782 -9.505 3.928 1.00 15.48 H ATOM 763 H71 DT B 11 31.097 -5.287 5.675 1.00 17.24 H ATOM 764 H72 DT B 11 30.283 -5.233 4.298 1.00 17.24 H ATOM 765 H73 DT B 11 29.586 -4.758 5.658 1.00 17.24 H ATOM 766 H6 DT B 11 29.753 -6.729 7.499 1.00 15.89 H TER 767 DT B 11 ATOM 768 C GLY C 132 24.611 4.105 -16.484 1.00 26.09 C ANISOU 768 C GLY C 132 2898 3448 3567 328 172 90 C ATOM 769 O GLY C 132 25.814 4.041 -16.227 1.00 25.89 O ANISOU 769 O GLY C 132 2836 3448 3552 334 106 93 O ATOM 770 N PRO C 133 23.748 4.817 -15.746 1.00 26.14 N ANISOU 770 N PRO C 133 2909 3450 3573 322 146 96 N ATOM 771 CA PRO C 133 24.132 5.445 -14.476 1.00 26.42 C ANISOU 771 CA PRO C 133 2985 3454 3597 308 184 91 C ATOM 772 C PRO C 133 24.357 4.430 -13.355 1.00 26.84 C ANISOU 772 C PRO C 133 3095 3469 3636 255 226 95 C ATOM 773 O PRO C 133 23.727 3.369 -13.360 1.00 27.18 O ANISOU 773 O PRO C 133 3169 3482 3677 240 243 120 O ATOM 774 CB PRO C 133 22.929 6.338 -14.155 1.00 26.41 C ANISOU 774 CB PRO C 133 2963 3454 3617 306 161 81 C ATOM 775 CG PRO C 133 21.787 5.690 -14.848 1.00 26.33 C ANISOU 775 CG PRO C 133 2938 3451 3617 289 152 70 C ATOM 776 CD PRO C 133 22.345 5.094 -16.100 1.00 26.23 C ANISOU 776 CD PRO C 133 2930 3452 3583 295 114 86 C ATOM 777 HA PRO C 133 24.933 5.997 -14.589 1.00 31.70 H ATOM 778 HB2 PRO C 133 22.783 6.360 -13.196 1.00 31.69 H ATOM 779 HB3 PRO C 133 23.081 7.231 -14.502 1.00 31.69 H ATOM 780 HG2 PRO C 133 21.413 4.998 -14.280 1.00 31.60 H ATOM 781 HG3 PRO C 133 21.115 6.357 -15.059 1.00 31.60 H ATOM 782 HD2 PRO C 133 21.882 4.270 -16.318 1.00 31.47 H ATOM 783 HD3 PRO C 133 22.299 5.733 -16.828 1.00 31.47 H ATOM 784 N SER C 136 21.662 1.985 -11.414 1.00 25.22 N ANISOU 784 N SER C 136 3735 2112 3734 -577 -41 248 N ATOM 785 CA SER C 136 20.640 1.162 -12.051 1.00 24.90 C ANISOU 785 CA SER C 136 3728 2105 3628 -568 -27 264 C ATOM 786 C SER C 136 21.250 -0.061 -12.738 1.00 24.02 C ANISOU 786 C SER C 136 3567 2065 3495 -614 3 260 C ATOM 787 O SER C 136 20.555 -0.808 -13.432 1.00 24.84 O ANISOU 787 O SER C 136 3705 2091 3643 -563 -63 250 O ATOM 788 CB SER C 136 19.847 1.993 -13.063 1.00 25.14 C ANISOU 788 CB SER C 136 3783 2131 3637 -547 -24 277 C ATOM 789 HA SER C 136 20.015 0.844 -11.366 1.00 29.88 H ATOM 790 N GLU C 137 22.549 -0.268 -12.545 1.00 22.26 N ANISOU 790 N GLU C 137 3314 2007 3136 -672 161 297 N ATOM 791 CA GLU C 137 23.212 -1.441 -13.095 1.00 20.31 C ANISOU 791 CA GLU C 137 2995 1943 2777 -735 356 279 C ATOM 792 C GLU C 137 22.704 -2.695 -12.390 1.00 18.09 C ANISOU 792 C GLU C 137 2641 1857 2375 -727 435 252 C ATOM 793 O GLU C 137 22.520 -2.702 -11.173 1.00 17.85 O ANISOU 793 O GLU C 137 2612 1869 2303 -662 385 163 O ATOM 794 CB GLU C 137 24.731 -1.330 -12.935 1.00 20.65 C ANISOU 794 CB GLU C 137 3033 1962 2851 -762 434 298 C ATOM 795 H GLU C 137 23.067 0.256 -12.101 1.00 26.71 H ATOM 796 HA GLU C 137 23.005 -1.516 -14.050 1.00 24.37 H ATOM 797 N ARG C 138 22.474 -3.747 -13.171 1.00 16.71 N ANISOU 797 N ARG C 138 2486 1780 2081 -715 514 276 N ATOM 798 CA ARG C 138 22.084 -5.056 -12.643 1.00 15.67 C ANISOU 798 CA ARG C 138 2347 1748 1860 -587 504 217 C ATOM 799 C ARG C 138 23.048 -6.101 -13.188 1.00 15.65 C ANISOU 799 C ARG C 138 2190 1835 1922 -585 474 45 C ATOM 800 O ARG C 138 22.712 -6.868 -14.093 1.00 16.17 O ANISOU 800 O ARG C 138 2340 1874 1928 -496 497 -27 O ATOM 801 CB ARG C 138 20.651 -5.402 -13.044 1.00 14.94 C ANISOU 801 CB ARG C 138 2304 1666 1708 -414 412 231 C ATOM 802 CG ARG C 138 19.623 -4.366 -12.624 1.00 14.29 C ANISOU 802 CG ARG C 138 2211 1592 1628 -299 292 236 C ATOM 803 CD ARG C 138 18.219 -4.751 -13.052 1.00 13.73 C ANISOU 803 CD ARG C 138 2126 1534 1556 -216 166 214 C ATOM 804 NE ARG C 138 17.714 -5.890 -12.292 1.00 12.50 N ANISOU 804 NE ARG C 138 1871 1468 1411 -174 49 191 N ATOM 805 CZ ARG C 138 17.098 -5.799 -11.119 1.00 11.48 C ANISOU 805 CZ ARG C 138 1648 1428 1287 -127 -102 51 C ATOM 806 NH1 ARG C 138 16.889 -4.619 -10.553 1.00 12.10 N ANISOU 806 NH1 ARG C 138 1671 1417 1509 -106 -96 66 N ATOM 807 NH2 ARG C 138 16.678 -6.892 -10.509 1.00 10.96 N ANISOU 807 NH2 ARG C 138 1523 1425 1218 -69 -209 13 N ATOM 808 H ARG C 138 22.537 -3.729 -14.028 1.00 20.05 H ATOM 809 HA ARG C 138 22.145 -5.050 -11.664 1.00 18.81 H ATOM 810 HB2 ARG C 138 20.610 -5.485 -14.010 1.00 17.93 H ATOM 811 HB3 ARG C 138 20.407 -6.245 -12.632 1.00 17.93 H ATOM 812 HG2 ARG C 138 19.632 -4.282 -11.658 1.00 17.15 H ATOM 813 HG3 ARG C 138 19.841 -3.516 -13.036 1.00 17.15 H ATOM 814 HD2 ARG C 138 17.624 -4.000 -12.904 1.00 16.47 H ATOM 815 HD3 ARG C 138 18.227 -4.993 -13.991 1.00 16.47 H ATOM 816 HE ARG C 138 17.823 -6.675 -12.627 1.00 15.00 H ATOM 817 HH11 ARG C 138 17.159 -3.902 -10.943 1.00 14.52 H ATOM 818 HH12 ARG C 138 16.487 -4.571 -9.794 1.00 14.52 H ATOM 819 HH21 ARG C 138 16.807 -7.662 -10.870 1.00 13.16 H ATOM 820 HH22 ARG C 138 16.276 -6.835 -9.751 1.00 13.16 H ATOM 821 N PRO C 139 24.261 -6.136 -12.631 1.00 15.62 N ANISOU 821 N PRO C 139 1975 1898 2061 -607 560 1 N ATOM 822 CA PRO C 139 25.336 -6.919 -13.249 1.00 15.49 C ANISOU 822 CA PRO C 139 1795 1945 2148 -587 639 -58 C ATOM 823 C PRO C 139 25.374 -8.381 -12.811 1.00 14.73 C ANISOU 823 C PRO C 139 1622 1964 2011 -527 588 -196 C ATOM 824 O PRO C 139 26.123 -9.167 -13.386 1.00 16.45 O ANISOU 824 O PRO C 139 1910 2052 2288 -425 864 -133 O ATOM 825 CB PRO C 139 26.600 -6.181 -12.802 1.00 16.51 C ANISOU 825 CB PRO C 139 1950 1970 2352 -594 560 -34 C ATOM 826 CG PRO C 139 26.234 -5.588 -11.477 1.00 16.72 C ANISOU 826 CG PRO C 139 2058 1963 2332 -584 485 -44 C ATOM 827 CD PRO C 139 24.745 -5.302 -11.520 1.00 16.19 C ANISOU 827 CD PRO C 139 2034 1928 2188 -595 547 -17 C ATOM 828 HA PRO C 139 25.267 -6.877 -14.226 1.00 18.59 H ATOM 829 HB2 PRO C 139 27.332 -6.811 -12.708 1.00 19.81 H ATOM 830 HB3 PRO C 139 26.820 -5.487 -13.442 1.00 19.81 H ATOM 831 HG2 PRO C 139 26.435 -6.224 -10.773 1.00 20.06 H ATOM 832 HG3 PRO C 139 26.732 -4.767 -11.343 1.00 20.06 H ATOM 833 HD2 PRO C 139 24.326 -5.572 -10.688 1.00 19.42 H ATOM 834 HD3 PRO C 139 24.588 -4.364 -11.708 1.00 19.42 H ATOM 835 N PHE C 140 24.589 -8.738 -11.803 1.00 12.57 N ANISOU 835 N PHE C 140 1267 1884 1623 -557 322 -314 N ATOM 836 CA PHE C 140 24.562 -10.109 -11.320 1.00 11.81 C ANISOU 836 CA PHE C 140 1042 1844 1603 -459 179 -384 C ATOM 837 C PHE C 140 23.434 -10.840 -12.023 1.00 11.13 C ANISOU 837 C PHE C 140 894 1728 1606 -385 178 -399 C ATOM 838 O PHE C 140 22.343 -10.293 -12.175 1.00 12.25 O ANISOU 838 O PHE C 140 968 1749 1936 -307 16 -539 O ATOM 839 CB PHE C 140 24.348 -10.116 -9.808 1.00 12.81 C ANISOU 839 CB PHE C 140 1142 1951 1775 -438 30 -413 C ATOM 840 CG PHE C 140 25.439 -9.417 -9.051 1.00 13.90 C ANISOU 840 CG PHE C 140 1228 2097 1957 -326 -110 -419 C ATOM 841 CD1 PHE C 140 25.365 -8.057 -8.804 1.00 13.90 C ANISOU 841 CD1 PHE C 140 1132 2140 2010 -431 -88 -507 C ATOM 842 CD2 PHE C 140 26.533 -10.122 -8.589 1.00 16.20 C ANISOU 842 CD2 PHE C 140 1632 2204 2319 -204 -132 -372 C ATOM 843 CE1 PHE C 140 26.376 -7.410 -8.122 1.00 15.01 C ANISOU 843 CE1 PHE C 140 1299 2207 2196 -409 -229 -509 C ATOM 844 CE2 PHE C 140 27.537 -9.483 -7.900 1.00 16.80 C ANISOU 844 CE2 PHE C 140 1685 2261 2438 -229 -177 -368 C ATOM 845 CZ PHE C 140 27.457 -8.130 -7.665 1.00 16.61 C ANISOU 845 CZ PHE C 140 1624 2256 2433 -305 -186 -448 C ATOM 846 H PHE C 140 24.062 -8.204 -11.382 1.00 15.08 H ATOM 847 HA PHE C 140 25.410 -10.555 -11.525 1.00 14.17 H ATOM 848 HB2 PHE C 140 23.512 -9.668 -9.606 1.00 15.38 H ATOM 849 HB3 PHE C 140 24.313 -11.035 -9.500 1.00 15.38 H ATOM 850 HD1 PHE C 140 24.636 -7.571 -9.115 1.00 16.68 H ATOM 851 HD2 PHE C 140 26.593 -11.036 -8.747 1.00 19.44 H ATOM 852 HE1 PHE C 140 26.319 -6.496 -7.958 1.00 18.01 H ATOM 853 HE2 PHE C 140 28.271 -9.966 -7.593 1.00 20.16 H ATOM 854 HZ PHE C 140 28.137 -7.700 -7.198 1.00 19.94 H ATOM 855 N PHE C 141 23.678 -12.064 -12.479 1.00 9.92 N ANISOU 855 N PHE C 141 841 1614 1314 -321 161 -219 N ATOM 856 CA PHE C 141 22.627 -12.773 -13.203 1.00 9.56 C ANISOU 856 CA PHE C 141 912 1554 1168 -250 73 -103 C ATOM 857 C PHE C 141 22.681 -14.280 -13.032 1.00 8.80 C ANISOU 857 C PHE C 141 931 1458 957 -220 -37 -44 C ATOM 858 O PHE C 141 23.715 -14.884 -12.735 1.00 9.18 O ANISOU 858 O PHE C 141 927 1448 1112 -229 -82 9 O ATOM 859 CB PHE C 141 22.637 -12.407 -14.695 1.00 10.50 C ANISOU 859 CB PHE C 141 1130 1603 1256 -243 178 -44 C ATOM 860 CG PHE C 141 23.820 -12.938 -15.443 1.00 10.91 C ANISOU 860 CG PHE C 141 1146 1693 1306 -213 246 13 C ATOM 861 CD1 PHE C 141 25.012 -12.241 -15.449 1.00 12.27 C ANISOU 861 CD1 PHE C 141 1310 1805 1548 -246 347 -11 C ATOM 862 CD2 PHE C 141 23.741 -14.132 -16.144 1.00 11.73 C ANISOU 862 CD2 PHE C 141 1471 1718 1268 -81 218 32 C ATOM 863 CE1 PHE C 141 26.094 -12.725 -16.127 1.00 13.76 C ANISOU 863 CE1 PHE C 141 1536 1875 1819 -154 382 11 C ATOM 864 CE2 PHE C 141 24.826 -14.618 -16.827 1.00 13.14 C ANISOU 864 CE2 PHE C 141 1777 1785 1429 12 320 -10 C ATOM 865 CZ PHE C 141 26.000 -13.913 -16.815 1.00 13.62 C ANISOU 865 CZ PHE C 141 1603 1856 1716 -11 368 20 C ATOM 866 H PHE C 141 24.416 -12.495 -12.387 1.00 11.90 H ATOM 867 HA PHE C 141 21.764 -12.478 -12.844 1.00 11.48 H ATOM 868 HB2 PHE C 141 21.838 -12.767 -15.110 1.00 12.60 H ATOM 869 HB3 PHE C 141 22.643 -11.440 -14.779 1.00 12.60 H ATOM 870 HD1 PHE C 141 25.081 -11.439 -14.983 1.00 14.73 H ATOM 871 HD2 PHE C 141 22.944 -14.611 -16.148 1.00 14.08 H ATOM 872 HE1 PHE C 141 26.894 -12.251 -16.126 1.00 16.52 H ATOM 873 HE2 PHE C 141 24.766 -15.420 -17.293 1.00 15.76 H ATOM 874 HZ PHE C 141 26.738 -14.237 -17.278 1.00 16.34 H ATOM 875 N CYS C 142 21.513 -14.869 -13.239 1.00 8.22 N ANISOU 875 N CYS C 142 819 1423 879 -191 -33 -7 N ATOM 876 CA CYS C 142 21.302 -16.294 -13.121 1.00 8.05 C ANISOU 876 CA CYS C 142 805 1428 824 -202 -194 3 C ATOM 877 C CYS C 142 21.759 -17.039 -14.364 1.00 8.22 C ANISOU 877 C CYS C 142 905 1350 869 -30 -218 50 C ATOM 878 O CYS C 142 21.401 -16.657 -15.478 1.00 8.26 O ANISOU 878 O CYS C 142 1026 1292 819 55 -213 39 O ATOM 879 CB CYS C 142 19.810 -16.536 -12.923 1.00 8.75 C ANISOU 879 CB CYS C 142 787 1553 984 -292 -148 180 C ATOM 880 SG CYS C 142 19.371 -18.266 -12.815 1.00 10.23 S ANISOU 880 SG CYS C 142 960 1657 1271 -383 -454 459 S ATOM 881 H CYS C 142 20.801 -14.440 -13.458 1.00 9.86 H ATOM 882 HA CYS C 142 21.787 -16.642 -12.344 1.00 9.66 H ATOM 883 HB2 CYS C 142 19.530 -16.107 -12.100 1.00 10.50 H ATOM 884 HB3 CYS C 142 19.329 -16.154 -13.674 1.00 10.50 H ATOM 885 N ASN C 143 22.501 -18.127 -14.171 1.00 8.81 N ANISOU 885 N ASN C 143 1068 1366 913 109 -311 142 N ATOM 886 CA ASN C 143 23.002 -18.905 -15.291 1.00 10.42 C ANISOU 886 CA ASN C 143 1488 1407 1066 245 -478 65 C ATOM 887 C ASN C 143 21.995 -19.913 -15.846 1.00 12.44 C ANISOU 887 C ASN C 143 1872 1437 1417 345 -855 -15 C ATOM 888 O ASN C 143 22.297 -20.578 -16.842 1.00 14.80 O ANISOU 888 O ASN C 143 2453 1553 1619 394 -970 -150 O ATOM 889 CB ASN C 143 24.296 -19.631 -14.903 1.00 10.83 C ANISOU 889 CB ASN C 143 1540 1427 1148 269 -358 126 C ATOM 890 CG ASN C 143 25.427 -18.678 -14.556 1.00 10.72 C ANISOU 890 CG ASN C 143 1367 1450 1257 209 -141 218 C ATOM 891 OD1 ASN C 143 25.584 -17.621 -15.169 1.00 11.90 O ANISOU 891 OD1 ASN C 143 1699 1474 1350 114 8 275 O ATOM 892 ND2 ASN C 143 26.234 -19.063 -13.574 1.00 10.96 N ANISOU 892 ND2 ASN C 143 1150 1469 1547 123 -248 258 N ATOM 893 H ASN C 143 22.728 -18.432 -13.400 1.00 10.57 H ATOM 894 HA ASN C 143 23.223 -18.287 -16.018 1.00 12.51 H ATOM 895 HB2 ASN C 143 24.125 -20.188 -14.128 1.00 13.00 H ATOM 896 HB3 ASN C 143 24.585 -20.180 -15.649 1.00 13.00 H ATOM 897 HD21 ASN C 143 26.099 -19.813 -13.175 1.00 13.16 H ATOM 898 HD22 ASN C 143 26.891 -18.562 -13.336 1.00 13.16 H ATOM 899 N APHE C 144 20.879 -20.096 -15.077 0.48 12.03 N ANISOU 899 N APHE C 144 1685 1398 1487 318 -894 -28 N ATOM 900 N BPHE C 144 20.789 -19.965 -15.349 0.52 11.94 N ANISOU 900 N BPHE C 144 1596 1400 1542 233 -908 -75 N ATOM 901 CA APHE C 144 19.647 -20.887 -15.421 0.48 11.09 C ANISOU 901 CA APHE C 144 1482 1360 1371 242 -601 -85 C ATOM 902 CA BPHE C 144 19.865 -20.847 -16.013 0.52 10.55 C ANISOU 902 CA BPHE C 144 1288 1365 1356 127 -661 -36 C ATOM 903 C APHE C 144 18.824 -20.133 -16.512 0.48 10.10 C ANISOU 903 C APHE C 144 1242 1288 1306 141 -487 -66 C ATOM 904 C BPHE C 144 18.711 -20.108 -16.640 0.52 9.67 C ANISOU 904 C BPHE C 144 1118 1275 1279 101 -607 -79 C ATOM 905 O APHE C 144 18.528 -20.667 -17.586 0.48 10.38 O ANISOU 905 O APHE C 144 1207 1276 1460 118 -418 -92 O ATOM 906 O BPHE C 144 18.047 -20.640 -17.533 0.52 9.61 O ANISOU 906 O BPHE C 144 1022 1226 1404 106 -691 -171 O ATOM 907 CB APHE C 144 18.620 -21.079 -14.229 0.48 10.09 C ANISOU 907 CB APHE C 144 1188 1369 1277 282 -483 -60 C ATOM 908 CB BPHE C 144 19.360 -21.877 -15.033 0.52 9.67 C ANISOU 908 CB BPHE C 144 1066 1425 1185 125 -439 140 C ATOM 909 CG APHE C 144 18.998 -22.076 -13.101 0.48 9.67 C ANISOU 909 CG APHE C 144 1065 1388 1223 254 -256 28 C ATOM 910 CG BPHE C 144 20.439 -22.750 -14.481 0.52 10.01 C ANISOU 910 CG BPHE C 144 1030 1502 1272 133 -219 377 C ATOM 911 CD1APHE C 144 19.745 -21.648 -12.013 0.48 9.47 C ANISOU 911 CD1APHE C 144 1037 1397 1163 286 -299 103 C ATOM 912 CD1BPHE C 144 21.182 -22.339 -13.391 0.52 10.81 C ANISOU 912 CD1BPHE C 144 1174 1563 1370 50 -215 476 C ATOM 913 CD2APHE C 144 18.466 -23.375 -13.054 0.48 9.78 C ANISOU 913 CD2APHE C 144 942 1409 1367 229 -92 8 C ATOM 914 CD2BPHE C 144 20.720 -23.981 -15.054 0.52 11.39 C ANISOU 914 CD2BPHE C 144 1147 1561 1620 195 192 433 C ATOM 915 CE1APHE C 144 20.044 -22.509 -10.957 0.48 9.74 C ANISOU 915 CE1APHE C 144 1034 1409 1256 308 -95 103 C ATOM 916 CE1BPHE C 144 22.178 -23.136 -12.882 0.52 12.16 C ANISOU 916 CE1BPHE C 144 1285 1617 1719 48 -99 511 C ATOM 917 CE2APHE C 144 18.762 -24.238 -11.992 0.48 9.90 C ANISOU 917 CE2APHE C 144 879 1431 1451 208 126 5 C ATOM 918 CE2BPHE C 144 21.721 -24.781 -14.541 0.52 12.60 C ANISOU 918 CE2BPHE C 144 1251 1610 1927 169 296 434 C ATOM 919 CZ APHE C 144 19.542 -23.798 -10.948 0.48 9.42 C ANISOU 919 CZ APHE C 144 807 1421 1351 287 162 100 C ATOM 920 CZ BPHE C 144 22.444 -24.356 -13.454 0.52 12.67 C ANISOU 920 CZ BPHE C 144 1284 1638 1893 126 129 497 C ATOM 921 H APHE C 144 20.811 -19.743 -14.295 0.48 14.43 H ATOM 922 H BPHE C 144 20.489 -19.531 -14.670 0.52 14.33 H ATOM 923 HA APHE C 144 19.901 -21.768 -15.766 0.48 13.31 H ATOM 924 HA BPHE C 144 20.340 -21.321 -16.728 0.52 12.66 H ATOM 925 HB2APHE C 144 18.485 -20.215 -13.809 0.48 12.11 H ATOM 926 HB2BPHE C 144 18.936 -21.421 -14.289 0.52 11.61 H ATOM 927 HB3APHE C 144 17.779 -21.383 -14.605 0.48 12.11 H ATOM 928 HB3BPHE C 144 18.716 -22.447 -15.481 0.52 11.61 H ATOM 929 HD1APHE C 144 20.088 -20.783 -12.007 0.48 11.36 H ATOM 930 HD1BPHE C 144 21.005 -21.515 -12.998 0.52 12.97 H ATOM 931 HD2APHE C 144 17.938 -23.679 -13.757 0.48 11.74 H ATOM 932 HD2BPHE C 144 20.230 -24.271 -15.789 0.52 13.67 H ATOM 933 HE1APHE C 144 20.572 -22.212 -10.252 0.48 11.68 H ATOM 934 HE1BPHE C 144 22.670 -22.851 -12.146 0.52 14.59 H ATOM 935 HE2APHE C 144 18.429 -25.106 -11.991 0.48 11.88 H ATOM 936 HE2BPHE C 144 21.903 -25.607 -14.929 0.52 15.12 H ATOM 937 HZ APHE C 144 19.747 -24.372 -10.246 0.48 11.30 H ATOM 938 HZ BPHE C 144 23.119 -24.893 -13.108 0.52 15.21 H ATOM 939 N CYS C 145 18.456 -18.883 -16.194 1.00 8.59 N ANISOU 939 N CYS C 145 1049 1240 974 85 -381 31 N ATOM 940 CA CYS C 145 17.381 -18.131 -16.839 1.00 7.85 C ANISOU 940 CA CYS C 145 970 1219 793 14 -347 85 C ATOM 941 C CYS C 145 17.701 -16.670 -17.113 1.00 7.44 C ANISOU 941 C CYS C 145 947 1201 678 18 -178 29 C ATOM 942 O CYS C 145 16.865 -15.954 -17.660 1.00 7.73 O ANISOU 942 O CYS C 145 982 1150 805 98 -198 56 O ATOM 943 CB CYS C 145 16.104 -18.203 -15.987 1.00 8.05 C ANISOU 943 CB CYS C 145 1042 1246 772 -91 -372 -21 C ATOM 944 SG CYS C 145 16.069 -17.061 -14.572 1.00 8.18 S ANISOU 944 SG CYS C 145 1039 1293 777 -176 -222 1 S ATOM 945 H CYS C 145 18.853 -18.456 -15.563 0.48 10.30 H ATOM 946 HA CYS C 145 17.183 -18.553 -17.701 1.00 9.42 H ATOM 947 HB2 CYS C 145 15.343 -17.995 -16.551 1.00 9.66 H ATOM 948 HB3 CYS C 145 16.015 -19.104 -15.639 1.00 9.66 H ATOM 949 N GLY C 146 18.886 -16.214 -16.732 1.00 7.98 N ANISOU 949 N GLY C 146 1008 1220 804 -105 -237 10 N ATOM 950 CA GLY C 146 19.321 -14.875 -17.077 1.00 8.35 C ANISOU 950 CA GLY C 146 1088 1250 835 -55 -132 24 C ATOM 951 C GLY C 146 18.756 -13.740 -16.250 1.00 8.10 C ANISOU 951 C GLY C 146 1005 1261 813 -32 -204 -4 C ATOM 952 O GLY C 146 19.077 -12.592 -16.514 1.00 8.81 O ANISOU 952 O GLY C 146 1187 1233 928 -39 9 -23 O ATOM 953 H GLY C 146 19.457 -16.663 -16.272 1.00 9.58 H ATOM 954 HA2 GLY C 146 20.287 -14.837 -17.004 1.00 10.02 H ATOM 955 HA3 GLY C 146 19.088 -14.706 -18.003 1.00 10.02 H ATOM 956 N LYS C 147 17.934 -14.030 -15.249 1.00 8.15 N ANISOU 956 N LYS C 147 971 1303 824 -24 -73 -36 N ATOM 957 CA LYS C 147 17.382 -12.951 -14.449 1.00 8.76 C ANISOU 957 CA LYS C 147 978 1376 974 -78 -79 -68 C ATOM 958 C LYS C 147 18.501 -12.180 -13.769 1.00 8.25 C ANISOU 958 C LYS C 147 977 1300 859 -60 -77 -38 C ATOM 959 O LYS C 147 19.470 -12.765 -13.268 1.00 8.29 O ANISOU 959 O LYS C 147 905 1279 964 -163 -147 -21 O ATOM 960 CB LYS C 147 16.364 -13.478 -13.445 1.00 10.36 C ANISOU 960 CB LYS C 147 1090 1554 1294 -135 44 -182 C ATOM 961 CG LYS C 147 14.939 -13.391 -13.997 1.00 13.57 C ANISOU 961 CG LYS C 147 1622 1750 1783 -99 53 -185 C ATOM 962 CD LYS C 147 13.904 -13.981 -13.076 1.00 15.16 C ANISOU 962 CD LYS C 147 1842 1895 2022 -112 45 -141 C ATOM 963 CE LYS C 147 13.895 -13.282 -11.747 1.00 15.96 C ANISOU 963 CE LYS C 147 2011 1963 2090 -65 -94 -137 C ATOM 964 NZ LYS C 147 13.452 -11.873 -11.839 1.00 16.45 N ANISOU 964 NZ LYS C 147 2127 2009 2113 -36 3 -91 N ATOM 965 H LYS C 147 17.687 -14.821 -15.019 1.00 9.78 H ATOM 966 HA LYS C 147 16.914 -12.329 -15.044 1.00 10.51 H ATOM 967 HB2 LYS C 147 16.558 -14.408 -13.249 1.00 12.44 H ATOM 968 HB3 LYS C 147 16.409 -12.947 -12.634 1.00 12.44 H ATOM 969 HG2 LYS C 147 14.714 -12.458 -14.140 1.00 16.28 H ATOM 970 HG3 LYS C 147 14.898 -13.873 -14.838 1.00 16.28 H ATOM 971 HD2 LYS C 147 13.026 -13.885 -13.477 1.00 18.19 H ATOM 972 HD3 LYS C 147 14.104 -14.918 -12.926 1.00 18.19 H ATOM 973 HE2 LYS C 147 13.288 -13.747 -11.149 1.00 19.15 H ATOM 974 HE3 LYS C 147 14.792 -13.290 -11.380 1.00 19.15 H ATOM 975 HZ1 LYS C 147 13.996 -11.418 -12.377 1.00 19.73 H ATOM 976 HZ2 LYS C 147 12.625 -11.835 -12.166 1.00 19.73 H ATOM 977 HZ3 LYS C 147 13.461 -11.498 -11.033 1.00 19.73 H ATOM 978 N THR C 148 18.362 -10.859 -13.775 1.00 8.81 N ANISOU 978 N THR C 148 1065 1272 1008 -40 -56 -18 N ATOM 979 CA THR C 148 19.415 -9.964 -13.311 1.00 9.41 C ANISOU 979 CA THR C 148 1266 1264 1044 -147 42 13 C ATOM 980 C THR C 148 19.077 -9.322 -11.968 1.00 8.79 C ANISOU 980 C THR C 148 1130 1200 1011 -180 18 22 C ATOM 981 O THR C 148 17.899 -9.201 -11.603 1.00 9.00 O ANISOU 981 O THR C 148 1118 1211 1090 -74 -161 25 O ATOM 982 CB THR C 148 19.681 -8.843 -14.324 1.00 10.79 C ANISOU 982 CB THR C 148 1601 1331 1166 -130 38 110 C ATOM 983 OG1 THR C 148 18.542 -7.975 -14.362 1.00 11.37 O ANISOU 983 OG1 THR C 148 1812 1324 1184 -30 59 154 O ATOM 984 CG2 THR C 148 19.961 -9.412 -15.707 1.00 11.53 C ANISOU 984 CG2 THR C 148 1689 1391 1303 -147 144 78 C ATOM 985 H THR C 148 17.655 -10.451 -14.046 1.00 10.57 H ATOM 986 HA THR C 148 20.244 -10.477 -13.202 1.00 11.29 H ATOM 987 HB THR C 148 20.459 -8.337 -14.042 1.00 12.94 H ATOM 988 HG1 THR C 148 18.670 -7.369 -14.900 1.00 13.64 H ATOM 989 HG21 THR C 148 20.125 -8.698 -16.328 1.00 13.84 H ATOM 990 HG22 THR C 148 20.732 -9.983 -15.677 1.00 13.84 H ATOM 991 HG23 THR C 148 19.206 -9.922 -16.010 1.00 13.84 H ATOM 992 N TYR C 149 20.129 -8.903 -11.264 1.00 8.43 N ANISOU 992 N TYR C 149 986 1197 1022 -210 18 23 N ATOM 993 CA TYR C 149 20.046 -8.406 -9.898 1.00 8.42 C ANISOU 993 CA TYR C 149 955 1178 1066 -224 9 11 C ATOM 994 C TYR C 149 20.996 -7.235 -9.685 1.00 8.88 C ANISOU 994 C TYR C 149 1052 1239 1086 -275 54 -3 C ATOM 995 O TYR C 149 22.075 -7.177 -10.275 1.00 9.77 O ANISOU 995 O TYR C 149 1170 1271 1270 -338 127 -67 O ATOM 996 CB TYR C 149 20.354 -9.538 -8.890 1.00 8.24 C ANISOU 996 CB TYR C 149 892 1142 1095 -190 -87 43 C ATOM 997 CG TYR C 149 19.232 -10.532 -8.942 1.00 7.64 C ANISOU 997 CG TYR C 149 802 1108 993 -201 -144 66 C ATOM 998 CD1 TYR C 149 18.043 -10.265 -8.285 1.00 7.68 C ANISOU 998 CD1 TYR C 149 837 1131 950 -245 -70 0 C ATOM 999 CD2 TYR C 149 19.285 -11.648 -9.769 1.00 7.79 C ANISOU 999 CD2 TYR C 149 879 1114 968 -216 -113 68 C ATOM 1000 CE1 TYR C 149 16.956 -11.104 -8.399 1.00 7.73 C ANISOU 1000 CE1 TYR C 149 793 1158 988 -163 -43 29 C ATOM 1001 CE2 TYR C 149 18.207 -12.494 -9.887 1.00 7.92 C ANISOU 1001 CE2 TYR C 149 914 1121 974 -240 -124 37 C ATOM 1002 CZ TYR C 149 17.041 -12.212 -9.213 1.00 7.34 C ANISOU 1002 CZ TYR C 149 805 1139 845 -195 -273 34 C ATOM 1003 OH TYR C 149 15.971 -13.048 -9.365 1.00 8.13 O ANISOU 1003 OH TYR C 149 828 1173 1089 -235 -266 -44 O ATOM 1004 H TYR C 149 20.932 -8.900 -11.573 1.00 10.12 H ATOM 1005 HA TYR C 149 19.134 -8.090 -9.728 1.00 10.10 H ATOM 1006 HB2 TYR C 149 21.180 -9.984 -9.137 1.00 9.88 H ATOM 1007 HB3 TYR C 149 20.411 -9.175 -7.993 1.00 9.88 H ATOM 1008 HD1 TYR C 149 17.977 -9.504 -7.754 1.00 9.22 H ATOM 1009 HD2 TYR C 149 20.064 -11.829 -10.245 1.00 9.35 H ATOM 1010 HE1 TYR C 149 16.168 -10.915 -7.944 1.00 9.28 H ATOM 1011 HE2 TYR C 149 18.258 -13.242 -10.438 1.00 9.50 H ATOM 1012 HH TYR C 149 15.334 -12.634 -9.675 1.00 9.76 H ATOM 1013 N ARG C 150 20.583 -6.330 -8.802 1.00 9.33 N ANISOU 1013 N ARG C 150 1087 1272 1187 -348 9 -48 N ATOM 1014 CA ARG C 150 21.393 -5.193 -8.403 1.00 10.27 C ANISOU 1014 CA ARG C 150 1088 1350 1464 -435 -32 -118 C ATOM 1015 C ARG C 150 22.629 -5.604 -7.615 1.00 10.60 C ANISOU 1015 C ARG C 150 1030 1476 1523 -461 -71 -91 C ATOM 1016 O ARG C 150 23.653 -4.938 -7.667 1.00 12.07 O ANISOU 1016 O ARG C 150 1131 1559 1896 -551 -46 5 O ATOM 1017 CB ARG C 150 20.559 -4.262 -7.534 1.00 11.20 C ANISOU 1017 CB ARG C 150 1245 1382 1629 -429 -77 -155 C ATOM 1018 CG ARG C 150 19.517 -3.478 -8.299 1.00 13.15 C ANISOU 1018 CG ARG C 150 1679 1451 1865 -344 103 -65 C ATOM 1019 CD ARG C 150 20.122 -2.224 -8.894 1.00 15.22 C ANISOU 1019 CD ARG C 150 2065 1571 2144 -414 226 -11 C ATOM 1020 NE ARG C 150 20.634 -1.354 -7.842 1.00 17.38 N ANISOU 1020 NE ARG C 150 2490 1686 2430 -470 373 -34 N ATOM 1021 CZ ARG C 150 21.803 -0.725 -7.881 1.00 18.81 C ANISOU 1021 CZ ARG C 150 2751 1810 2588 -506 489 -69 C ATOM 1022 NH1 ARG C 150 22.164 0.038 -6.861 1.00 19.56 N ANISOU 1022 NH1 ARG C 150 2911 1848 2672 -504 493 -108 N ATOM 1023 NH2 ARG C 150 22.606 -0.853 -8.930 1.00 19.43 N ANISOU 1023 NH2 ARG C 150 2802 1870 2710 -527 553 -87 N ATOM 1024 H ARG C 150 19.817 -6.358 -8.412 1.00 11.20 H ATOM 1025 HA ARG C 150 21.681 -4.700 -9.200 1.00 12.33 H ATOM 1026 HB2 ARG C 150 20.099 -4.791 -6.863 1.00 13.44 H ATOM 1027 HB3 ARG C 150 21.150 -3.626 -7.102 1.00 13.44 H ATOM 1028 HG2 ARG C 150 19.169 -4.023 -9.022 1.00 15.78 H ATOM 1029 HG3 ARG C 150 18.802 -3.218 -7.697 1.00 15.78 H ATOM 1030 HD2 ARG C 150 20.858 -2.465 -9.478 1.00 18.26 H ATOM 1031 HD3 ARG C 150 19.442 -1.740 -9.388 1.00 18.26 H ATOM 1032 HE ARG C 150 20.143 -1.239 -7.146 1.00 20.86 H ATOM 1033 HH11 ARG C 150 21.644 0.122 -6.182 1.00 23.47 H ATOM 1034 HH12 ARG C 150 22.919 0.450 -6.879 1.00 23.47 H ATOM 1035 HH21 ARG C 150 22.372 -1.350 -9.592 1.00 23.32 H ATOM 1036 HH22 ARG C 150 23.360 -0.442 -8.947 1.00 23.32 H ATOM 1037 N ASP C 151 22.516 -6.687 -6.861 1.00 10.10 N ANISOU 1037 N ASP C 151 981 1491 1364 -416 -140 -159 N ATOM 1038 CA ASP C 151 23.581 -7.099 -5.965 1.00 10.02 C ANISOU 1038 CA ASP C 151 875 1532 1399 -352 -184 -195 C ATOM 1039 C ASP C 151 23.517 -8.615 -5.775 1.00 9.98 C ANISOU 1039 C ASP C 151 798 1560 1435 -325 -110 -177 C ATOM 1040 O ASP C 151 22.575 -9.275 -6.227 1.00 10.13 O ANISOU 1040 O ASP C 151 860 1571 1417 -368 -98 -186 O ATOM 1041 CB ASP C 151 23.498 -6.329 -4.637 1.00 10.66 C ANISOU 1041 CB ASP C 151 1047 1538 1464 -270 -318 -182 C ATOM 1042 CG ASP C 151 22.255 -6.667 -3.848 1.00 10.44 C ANISOU 1042 CG ASP C 151 1072 1524 1369 -196 -316 -139 C ATOM 1043 OD1 ASP C 151 22.308 -7.684 -3.133 1.00 10.90 O ANISOU 1043 OD1 ASP C 151 1178 1538 1425 -79 -121 -75 O ATOM 1044 OD2 ASP C 151 21.236 -5.938 -3.945 1.00 10.68 O ANISOU 1044 OD2 ASP C 151 1088 1513 1457 -236 -358 -49 O ATOM 1045 H ASP C 151 21.828 -7.203 -6.851 1.00 12.12 H ATOM 1046 HA ASP C 151 24.443 -6.886 -6.380 1.00 12.02 H ATOM 1047 HB2 ASP C 151 24.269 -6.552 -4.093 1.00 12.79 H ATOM 1048 HB3 ASP C 151 23.486 -5.377 -4.823 1.00 12.79 H ATOM 1049 N ALA C 152 24.529 -9.164 -5.118 1.00 10.27 N ANISOU 1049 N ALA C 152 790 1570 1542 -330 -187 -160 N ATOM 1050 CA ALA C 152 24.681 -10.608 -5.015 1.00 10.74 C ANISOU 1050 CA ALA C 152 831 1567 1684 -266 -78 -157 C ATOM 1051 C ALA C 152 23.588 -11.255 -4.181 1.00 9.78 C ANISOU 1051 C ALA C 152 780 1484 1450 -262 -205 -137 C ATOM 1052 O ALA C 152 23.340 -12.455 -4.325 1.00 10.03 O ANISOU 1052 O ALA C 152 948 1470 1392 -222 -151 -203 O ATOM 1053 CB ALA C 152 26.052 -10.946 -4.435 1.00 11.72 C ANISOU 1053 CB ALA C 152 836 1622 1994 -216 -142 -116 C ATOM 1054 H ALA C 152 25.147 -8.718 -4.720 1.00 12.32 H ATOM 1055 HA ALA C 152 24.634 -10.993 -5.915 1.00 12.89 H ATOM 1056 HB1 ALA C 152 26.137 -11.900 -4.373 1.00 14.06 H ATOM 1057 HB2 ALA C 152 26.731 -10.593 -5.014 1.00 14.06 H ATOM 1058 HB3 ALA C 152 26.127 -10.553 -3.563 1.00 14.06 H ATOM 1059 N SER C 153 22.960 -10.492 -3.294 1.00 9.03 N ANISOU 1059 N SER C 153 750 1397 1284 -249 -307 -187 N ATOM 1060 CA SER C 153 21.938 -11.077 -2.425 1.00 8.54 C ANISOU 1060 CA SER C 153 755 1322 1169 -183 -271 -159 C ATOM 1061 C SER C 153 20.708 -11.552 -3.194 1.00 7.60 C ANISOU 1061 C SER C 153 691 1176 1021 -87 -234 -126 C ATOM 1062 O SER C 153 20.189 -12.642 -2.932 1.00 7.36 O ANISOU 1062 O SER C 153 647 1122 1029 -101 -229 -95 O ATOM 1063 CB SER C 153 21.511 -10.117 -1.300 1.00 9.09 C ANISOU 1063 CB SER C 153 863 1416 1176 -193 -268 -261 C ATOM 1064 OG SER C 153 20.644 -9.086 -1.748 1.00 9.61 O ANISOU 1064 OG SER C 153 959 1463 1230 -110 -140 -363 O ATOM 1065 H SER C 153 23.100 -9.652 -3.175 1.00 10.83 H ATOM 1066 HA SER C 153 22.327 -11.867 -1.993 1.00 10.25 H ATOM 1067 HB2 SER C 153 21.054 -10.628 -0.614 1.00 10.91 H ATOM 1068 HB3 SER C 153 22.307 -9.708 -0.925 1.00 10.91 H ATOM 1069 HG SER C 153 20.504 -9.167 -2.552 1.00 11.54 H ATOM 1070 N GLY C 154 20.216 -10.745 -4.124 1.00 7.84 N ANISOU 1070 N GLY C 154 876 1103 1000 -128 -244 -87 N ATOM 1071 CA GLY C 154 19.033 -11.132 -4.874 1.00 7.91 C ANISOU 1071 CA GLY C 154 856 1082 1067 -139 -381 -87 C ATOM 1072 C GLY C 154 19.306 -12.374 -5.703 1.00 7.30 C ANISOU 1072 C GLY C 154 792 1070 910 -129 -291 4 C ATOM 1073 O GLY C 154 18.467 -13.262 -5.846 1.00 7.50 O ANISOU 1073 O GLY C 154 796 1086 969 -146 -323 -82 O ATOM 1074 H GLY C 154 20.543 -9.978 -4.337 1.00 9.41 H ATOM 1075 HA2 GLY C 154 18.303 -11.319 -4.263 1.00 9.49 H ATOM 1076 HA3 GLY C 154 18.769 -10.412 -5.467 1.00 9.49 H ATOM 1077 N LEU C 155 20.511 -12.435 -6.255 1.00 7.48 N ANISOU 1077 N LEU C 155 833 1088 922 -192 -226 -5 N ATOM 1078 CA LEU C 155 20.927 -13.593 -7.031 1.00 7.40 C ANISOU 1078 CA LEU C 155 793 1125 895 -165 -158 -79 C ATOM 1079 C LEU C 155 21.070 -14.835 -6.147 1.00 7.30 C ANISOU 1079 C LEU C 155 677 1130 968 -142 -112 -106 C ATOM 1080 O LEU C 155 20.638 -15.911 -6.528 1.00 7.78 O ANISOU 1080 O LEU C 155 772 1140 1043 -214 -44 -85 O ATOM 1081 CB LEU C 155 22.236 -13.300 -7.768 1.00 8.70 C ANISOU 1081 CB LEU C 155 1028 1235 1042 -176 76 -19 C ATOM 1082 CG LEU C 155 22.809 -14.482 -8.553 1.00 9.63 C ANISOU 1082 CG LEU C 155 1115 1334 1210 -195 124 -11 C ATOM 1083 CD1 LEU C 155 21.834 -14.987 -9.628 1.00 9.53 C ANISOU 1083 CD1 LEU C 155 1132 1352 1137 -125 -11 43 C ATOM 1084 CD2 LEU C 155 24.146 -14.100 -9.179 1.00 10.94 C ANISOU 1084 CD2 LEU C 155 1237 1426 1495 -256 216 -15 C ATOM 1085 H LEU C 155 21.107 -11.818 -6.195 1.00 8.98 H ATOM 1086 HA LEU C 155 20.241 -13.783 -7.704 1.00 8.89 H ATOM 1087 HB2 LEU C 155 22.081 -12.578 -8.397 1.00 10.44 H ATOM 1088 HB3 LEU C 155 22.903 -13.029 -7.119 1.00 10.44 H ATOM 1089 HG LEU C 155 22.972 -15.213 -7.937 1.00 11.56 H ATOM 1090 HD11 LEU C 155 21.021 -15.270 -9.204 1.00 11.44 H ATOM 1091 HD12 LEU C 155 21.652 -14.273 -10.244 1.00 11.44 H ATOM 1092 HD13 LEU C 155 22.236 -15.725 -10.092 1.00 11.44 H ATOM 1093 HD21 LEU C 155 24.758 -13.854 -8.482 1.00 13.13 H ATOM 1094 HD22 LEU C 155 24.489 -14.853 -9.666 1.00 13.13 H ATOM 1095 HD23 LEU C 155 24.011 -13.358 -9.774 1.00 13.13 H ATOM 1096 N SER C 156 21.659 -14.695 -4.965 1.00 7.28 N ANISOU 1096 N SER C 156 666 1157 943 -114 -109 -30 N ATOM 1097 CA SER C 156 21.798 -15.825 -4.052 1.00 7.27 C ANISOU 1097 CA SER C 156 631 1199 932 -88 -161 -25 C ATOM 1098 C SER C 156 20.426 -16.429 -3.763 1.00 7.03 C ANISOU 1098 C SER C 156 674 1143 855 -99 -249 -52 C ATOM 1099 O SER C 156 20.231 -17.650 -3.806 1.00 7.67 O ANISOU 1099 O SER C 156 804 1138 974 -131 -204 -21 O ATOM 1100 CB SER C 156 22.446 -15.354 -2.756 1.00 8.20 C ANISOU 1100 CB SER C 156 700 1314 1102 -112 -220 51 C ATOM 1101 OG SER C 156 22.465 -16.400 -1.807 1.00 8.94 O ANISOU 1101 OG SER C 156 851 1394 1150 -65 -322 110 O ATOM 1102 H SER C 156 21.987 -13.958 -4.667 1.00 8.74 H ATOM 1103 HA SER C 156 22.367 -16.512 -4.458 1.00 8.73 H ATOM 1104 HB2 SER C 156 23.357 -15.076 -2.940 1.00 9.84 H ATOM 1105 HB3 SER C 156 21.937 -14.611 -2.398 1.00 9.84 H ATOM 1106 HG SER C 156 22.815 -16.142 -1.112 1.00 10.72 H ATOM 1107 N ARG C 157 19.471 -15.561 -3.446 1.00 6.85 N ANISOU 1107 N ARG C 157 655 1139 810 -93 -226 -74 N ATOM 1108 CA ARG C 157 18.131 -16.011 -3.119 1.00 6.47 C ANISOU 1108 CA ARG C 157 539 1140 779 -209 -260 -101 C ATOM 1109 C ARG C 157 17.439 -16.654 -4.323 1.00 6.38 C ANISOU 1109 C ARG C 157 542 1110 771 -118 -185 -25 C ATOM 1110 O ARG C 157 16.786 -17.687 -4.192 1.00 6.60 O ANISOU 1110 O ARG C 157 675 1101 729 -162 -216 -34 O ATOM 1111 CB ARG C 157 17.349 -14.848 -2.546 1.00 7.23 C ANISOU 1111 CB ARG C 157 677 1165 907 -148 -183 -179 C ATOM 1112 CG ARG C 157 17.780 -14.635 -1.119 1.00 7.89 C ANISOU 1112 CG ARG C 157 795 1187 1016 -68 -261 -92 C ATOM 1113 CD ARG C 157 17.498 -13.269 -0.616 1.00 8.33 C ANISOU 1113 CD ARG C 157 875 1211 1078 -107 -412 -144 C ATOM 1114 NE ARG C 157 17.748 -13.235 0.807 1.00 9.14 N ANISOU 1114 NE ARG C 157 1111 1281 1081 -39 -396 -217 N ATOM 1115 CZ ARG C 157 17.812 -12.123 1.514 1.00 9.57 C ANISOU 1115 CZ ARG C 157 1032 1352 1255 -46 -383 -394 C ATOM 1116 NH1 ARG C 157 17.737 -10.946 0.912 1.00 10.38 N ANISOU 1116 NH1 ARG C 157 1064 1327 1554 -172 -52 -454 N ATOM 1117 NH2 ARG C 157 17.959 -12.195 2.824 1.00 10.46 N ANISOU 1117 NH2 ARG C 157 1186 1443 1347 23 -322 -428 N ATOM 1118 H ARG C 157 19.576 -14.708 -3.415 1.00 8.22 H ATOM 1119 HA ARG C 157 18.196 -16.694 -2.419 1.00 7.76 H ATOM 1120 HB2 ARG C 157 17.536 -14.043 -3.053 1.00 8.68 H ATOM 1121 HB3 ARG C 157 16.400 -15.051 -2.558 1.00 8.68 H ATOM 1122 HG2 ARG C 157 17.309 -15.265 -0.551 1.00 9.47 H ATOM 1123 HG3 ARG C 157 18.737 -14.784 -1.055 1.00 9.47 H ATOM 1124 HD2 ARG C 157 18.085 -12.631 -1.051 1.00 10.00 H ATOM 1125 HD3 ARG C 157 16.568 -13.046 -0.775 1.00 10.00 H ATOM 1126 HE ARG C 157 17.756 -13.983 1.232 1.00 10.97 H ATOM 1127 HH11 ARG C 157 17.618 -10.906 0.061 1.00 12.46 H ATOM 1128 HH12 ARG C 157 17.792 -10.223 1.373 1.00 12.46 H ATOM 1129 HH21 ARG C 157 18.028 -12.962 3.207 1.00 12.56 H ATOM 1130 HH22 ARG C 157 18.041 -11.475 3.287 1.00 12.56 H ATOM 1131 N HIS C 158 17.602 -16.058 -5.493 1.00 6.73 N ANISOU 1131 N HIS C 158 646 1123 789 -139 -133 -53 N ATOM 1132 CA HIS C 158 16.996 -16.573 -6.708 1.00 6.92 C ANISOU 1132 CA HIS C 158 696 1176 759 -177 -306 -45 C ATOM 1133 C HIS C 158 17.551 -17.955 -7.054 1.00 7.08 C ANISOU 1133 C HIS C 158 788 1136 766 -213 -211 -73 C ATOM 1134 O HIS C 158 16.799 -18.883 -7.381 1.00 7.68 O ANISOU 1134 O HIS C 158 903 1156 857 -204 -242 -74 O ATOM 1135 CB HIS C 158 17.237 -15.574 -7.843 1.00 7.61 C ANISOU 1135 CB HIS C 158 794 1257 840 -284 -233 -5 C ATOM 1136 CG HIS C 158 16.800 -16.065 -9.183 1.00 8.35 C ANISOU 1136 CG HIS C 158 908 1329 937 -336 -361 80 C ATOM 1137 ND1 HIS C 158 15.489 -16.033 -9.605 1.00 8.47 N ANISOU 1137 ND1 HIS C 158 956 1344 920 -303 -462 143 N ATOM 1138 CD2 HIS C 158 17.508 -16.616 -10.194 1.00 8.60 C ANISOU 1138 CD2 HIS C 158 994 1414 861 -408 -266 67 C ATOM 1139 CE1 HIS C 158 15.416 -16.522 -10.831 1.00 8.53 C ANISOU 1139 CE1 HIS C 158 934 1394 912 -324 -304 127 C ATOM 1140 NE2 HIS C 158 16.628 -16.880 -11.213 1.00 8.72 N ANISOU 1140 NE2 HIS C 158 963 1427 924 -434 -330 61 N ATOM 1141 H HIS C 158 18.066 -15.343 -5.611 1.00 8.08 H ATOM 1142 HA HIS C 158 16.029 -16.657 -6.575 1.00 8.31 H ATOM 1143 HB2 HIS C 158 16.746 -14.759 -7.652 1.00 9.13 H ATOM 1144 HB3 HIS C 158 18.186 -15.381 -7.893 1.00 9.13 H ATOM 1145 HD1 HIS C 158 14.827 -15.725 -9.151 1.00 10.17 H ATOM 1146 HD2 HIS C 158 18.426 -16.766 -10.206 1.00 10.33 H ATOM 1147 HE1 HIS C 158 14.639 -16.607 -11.337 1.00 10.23 H ATOM 1148 N ARG C 159 18.871 -18.108 -6.997 1.00 7.41 N ANISOU 1148 N ARG C 159 828 1097 890 -174 -126 -128 N ATOM 1149 CA ARG C 159 19.495 -19.403 -7.268 1.00 7.96 C ANISOU 1149 CA ARG C 159 906 1137 982 -22 -41 -130 C ATOM 1150 C ARG C 159 18.964 -20.469 -6.327 1.00 7.56 C ANISOU 1150 C ARG C 159 815 1067 990 -53 -234 -157 C ATOM 1151 O ARG C 159 18.639 -21.580 -6.734 1.00 7.51 O ANISOU 1151 O ARG C 159 884 1047 924 -27 -220 -169 O ATOM 1152 CB ARG C 159 21.022 -19.345 -7.111 1.00 10.87 C ANISOU 1152 CB ARG C 159 1188 1303 1638 65 424 -44 C ATOM 1153 CG ARG C 159 21.785 -18.507 -8.094 1.00 14.37 C ANISOU 1153 CG ARG C 159 1712 1514 2233 24 863 -7 C ATOM 1154 CD ARG C 159 23.306 -18.585 -7.813 1.00 16.92 C ANISOU 1154 CD ARG C 159 2053 1684 2690 14 929 60 C ATOM 1155 NE ARG C 159 23.681 -18.288 -6.422 1.00 19.56 N ANISOU 1155 NE ARG C 159 2516 1817 3098 124 868 110 N ATOM 1156 CZ ARG C 159 24.675 -17.473 -6.056 0.52 19.25 C ANISOU 1156 CZ ARG C 159 2454 1856 3006 149 768 204 C ATOM 1157 NH1 ARG C 159 24.946 -17.264 -4.763 1.00 19.74 N ANISOU 1157 NH1 ARG C 159 2470 1886 3144 228 683 341 N ATOM 1158 NH2 ARG C 159 25.398 -16.850 -6.976 0.31 18.96 N ANISOU 1158 NH2 ARG C 159 2429 1858 2915 125 697 193 N ATOM 1159 H ARG C 159 19.428 -17.481 -6.805 1.00 8.89 H ATOM 1160 HA ARG C 159 19.290 -19.675 -8.187 1.00 9.55 H ATOM 1161 HB2 ARG C 159 21.221 -18.997 -6.227 1.00 13.04 H ATOM 1162 HB3 ARG C 159 21.366 -20.249 -7.181 1.00 13.04 H ATOM 1163 HG2 ARG C 159 21.622 -18.834 -8.992 1.00 17.24 H ATOM 1164 HG3 ARG C 159 21.506 -17.581 -8.015 1.00 17.24 H ATOM 1165 HD2 ARG C 159 23.614 -19.482 -8.016 1.00 20.30 H ATOM 1166 HD3 ARG C 159 23.761 -17.946 -8.384 1.00 20.30 H ATOM 1167 HE ARG C 159 23.228 -18.668 -5.798 0.52 23.47 H ATOM 1168 HH11 ARG C 159 24.482 -17.660 -4.157 0.52 23.69 H ATOM 1169 HH12 ARG C 159 25.585 -16.734 -4.538 0.52 23.69 H ATOM 1170 HH21 ARG C 159 25.234 -16.976 -7.810 0.31 22.75 H ATOM 1171 HH22 ARG C 159 26.036 -16.324 -6.737 0.31 22.75 H ATOM 1172 N ARG C 160 18.892 -20.132 -5.046 1.00 6.95 N ANISOU 1172 N ARG C 160 751 1046 846 -64 -210 -143 N ATOM 1173 CA ARG C 160 18.410 -21.088 -4.060 1.00 6.98 C ANISOU 1173 CA ARG C 160 631 1072 949 -78 -230 -130 C ATOM 1174 C ARG C 160 16.940 -21.419 -4.277 1.00 6.82 C ANISOU 1174 C ARG C 160 700 1055 838 -102 -164 -108 C ATOM 1175 O ARG C 160 16.530 -22.548 -4.036 1.00 7.22 O ANISOU 1175 O ARG C 160 767 1084 892 -168 -214 -53 O ATOM 1176 CB ARG C 160 18.664 -20.587 -2.644 1.00 7.13 C ANISOU 1176 CB ARG C 160 676 1161 870 -48 -262 -112 C ATOM 1177 CG ARG C 160 20.110 -20.702 -2.237 1.00 7.83 C ANISOU 1177 CG ARG C 160 754 1291 929 -86 -280 -164 C ATOM 1178 CD ARG C 160 20.289 -20.062 -0.900 1.00 9.29 C ANISOU 1178 CD ARG C 160 871 1460 1200 -69 -344 -214 C ATOM 1179 NE ARG C 160 21.621 -20.218 -0.370 1.00 9.84 N ANISOU 1179 NE ARG C 160 988 1576 1177 -103 -348 -222 N ATOM 1180 CZ ARG C 160 21.889 -20.199 0.929 1.00 10.26 C ANISOU 1180 CZ ARG C 160 1063 1631 1205 -201 -493 -190 C ATOM 1181 NH1 ARG C 160 20.914 -20.105 1.830 1.00 10.05 N ANISOU 1181 NH1 ARG C 160 1186 1601 1031 -269 -307 -134 N ATOM 1182 NH2 ARG C 160 23.138 -20.282 1.326 1.00 11.38 N ANISOU 1182 NH2 ARG C 160 1153 1726 1443 -201 -482 -180 N ATOM 1183 H ARG C 160 19.113 -19.366 -4.725 1.00 8.34 H ATOM 1184 HA ARG C 160 18.915 -21.921 -4.168 1.00 8.38 H ATOM 1185 HB2 ARG C 160 18.411 -19.652 -2.590 1.00 8.55 H ATOM 1186 HB3 ARG C 160 18.135 -21.112 -2.024 1.00 8.55 H ATOM 1187 HG2 ARG C 160 20.359 -21.637 -2.172 1.00 9.39 H ATOM 1188 HG3 ARG C 160 20.670 -20.240 -2.881 1.00 9.39 H ATOM 1189 HD2 ARG C 160 20.109 -19.113 -0.978 1.00 11.15 H ATOM 1190 HD3 ARG C 160 19.669 -20.466 -0.272 1.00 11.15 H ATOM 1191 HE ARG C 160 22.282 -20.163 -0.918 1.00 11.81 H ATOM 1192 HH11 ARG C 160 20.097 -20.033 1.574 1.00 12.06 H ATOM 1193 HH12 ARG C 160 21.103 -20.104 2.669 1.00 12.06 H ATOM 1194 HH21 ARG C 160 23.769 -20.360 0.747 1.00 13.65 H ATOM 1195 HH22 ARG C 160 23.321 -20.302 2.166 1.00 13.65 H ATOM 1196 N ALA C 161 16.163 -20.468 -4.784 1.00 6.94 N ANISOU 1196 N ALA C 161 655 1000 981 -61 -187 -81 N ATOM 1197 CA ALA C 161 14.765 -20.731 -5.108 1.00 7.04 C ANISOU 1197 CA ALA C 161 631 999 1045 -119 -182 -93 C ATOM 1198 C ALA C 161 14.661 -21.745 -6.256 1.00 6.90 C ANISOU 1198 C ALA C 161 750 971 903 -75 -252 -115 C ATOM 1199 O ALA C 161 13.855 -22.678 -6.191 1.00 6.97 O ANISOU 1199 O ALA C 161 610 995 1043 -98 -204 -161 O ATOM 1200 CB ALA C 161 14.009 -19.438 -5.424 1.00 7.56 C ANISOU 1200 CB ALA C 161 629 1050 1193 -78 -226 -133 C ATOM 1201 H ALA C 161 16.420 -19.664 -4.950 1.00 8.33 H ATOM 1202 HA ALA C 161 14.338 -21.134 -4.324 1.00 8.45 H ATOM 1203 HB1 ALA C 161 13.097 -19.652 -5.632 1.00 9.07 H ATOM 1204 HB2 ALA C 161 14.044 -18.861 -4.657 1.00 9.07 H ATOM 1205 HB3 ALA C 161 14.425 -19.009 -6.176 1.00 9.07 H ATOM 1206 N HIS C 162 15.487 -21.607 -7.289 1.00 6.73 N ANISOU 1206 N HIS C 162 678 997 884 -89 -219 -96 N ATOM 1207 CA HIS C 162 15.519 -22.649 -8.330 1.00 6.59 C ANISOU 1207 CA HIS C 162 631 1054 818 -102 -310 -56 C ATOM 1208 C HIS C 162 15.865 -24.009 -7.719 1.00 6.34 C ANISOU 1208 C HIS C 162 494 1058 855 -6 -230 -120 C ATOM 1209 O HIS C 162 15.320 -25.026 -8.154 1.00 7.17 O ANISOU 1209 O HIS C 162 732 1079 913 -66 -341 -109 O ATOM 1210 CB HIS C 162 16.583 -22.393 -9.414 1.00 7.58 C ANISOU 1210 CB HIS C 162 788 1139 952 -90 -289 -10 C ATOM 1211 CG HIS C 162 16.252 -21.364 -10.464 1.00 7.55 C ANISOU 1211 CG HIS C 162 806 1207 856 -187 -217 20 C ATOM 1212 ND1 HIS C 162 15.171 -21.449 -11.319 1.00 7.51 N ANISOU 1212 ND1 HIS C 162 773 1207 872 -224 -345 10 N ATOM 1213 CD2 HIS C 162 16.976 -20.300 -10.889 1.00 8.24 C ANISOU 1213 CD2 HIS C 162 902 1295 934 -260 -374 123 C ATOM 1214 CE1 HIS C 162 15.223 -20.453 -12.190 1.00 8.18 C ANISOU 1214 CE1 HIS C 162 904 1256 947 -239 -327 13 C ATOM 1215 NE2 HIS C 162 16.313 -19.742 -11.956 1.00 8.88 N ANISOU 1215 NE2 HIS C 162 1005 1317 1053 -334 -310 35 N ATOM 1216 H HIS C 162 16.024 -20.947 -7.415 1.00 8.08 H ATOM 1217 HA HIS C 162 14.641 -22.712 -8.761 1.00 7.90 H ATOM 1218 HB2 HIS C 162 17.397 -22.102 -8.975 1.00 9.09 H ATOM 1219 HB3 HIS C 162 16.751 -23.230 -9.876 1.00 9.09 H ATOM 1220 HD1 HIS C 162 14.558 -22.051 -11.288 1.00 9.01 H ATOM 1221 HD2 HIS C 162 17.776 -19.998 -10.522 1.00 9.89 H ATOM 1222 HE1 HIS C 162 14.590 -20.274 -12.847 1.00 9.81 H ATOM 1223 N LEU C 163 16.783 -24.045 -6.753 1.00 6.30 N ANISOU 1223 N LEU C 163 580 1035 777 57 -248 -51 N ATOM 1224 CA LEU C 163 17.215 -25.300 -6.156 1.00 6.51 C ANISOU 1224 CA LEU C 163 566 1040 868 92 -259 -98 C ATOM 1225 C LEU C 163 16.210 -25.873 -5.165 1.00 7.02 C ANISOU 1225 C LEU C 163 712 1050 905 26 -252 -72 C ATOM 1226 O LEU C 163 16.338 -27.026 -4.761 1.00 8.16 O ANISOU 1226 O LEU C 163 873 1032 1196 79 -39 82 O ATOM 1227 CB LEU C 163 18.533 -25.118 -5.419 1.00 6.83 C ANISOU 1227 CB LEU C 163 649 1070 877 81 -294 -48 C ATOM 1228 CG LEU C 163 19.772 -24.837 -6.262 1.00 7.39 C ANISOU 1228 CG LEU C 163 598 1158 1050 12 -266 -56 C ATOM 1229 CD1 LEU C 163 20.968 -24.756 -5.327 1.00 8.49 C ANISOU 1229 CD1 LEU C 163 748 1219 1259 28 -221 -50 C ATOM 1230 CD2 LEU C 163 19.978 -25.900 -7.325 1.00 7.70 C ANISOU 1230 CD2 LEU C 163 672 1197 1058 -10 -121 -94 C ATOM 1231 H LEU C 163 17.171 -23.350 -6.427 1.00 7.56 H ATOM 1232 HA LEU C 163 17.353 -25.961 -6.866 1.00 7.81 H ATOM 1233 HB2 LEU C 163 18.433 -24.374 -4.804 1.00 8.20 H ATOM 1234 HB3 LEU C 163 18.710 -25.927 -4.915 1.00 8.20 H ATOM 1235 HG LEU C 163 19.672 -23.979 -6.704 1.00 8.86 H ATOM 1236 HD11 LEU C 163 20.823 -24.046 -4.697 1.00 10.19 H ATOM 1237 HD12 LEU C 163 21.059 -25.592 -4.865 1.00 10.19 H ATOM 1238 HD13 LEU C 163 21.757 -24.579 -5.844 1.00 10.19 H ATOM 1239 HD21 LEU C 163 19.211 -25.917 -7.902 1.00 9.25 H ATOM 1240 HD22 LEU C 163 20.765 -25.687 -7.832 1.00 9.25 H ATOM 1241 HD23 LEU C 163 20.085 -26.753 -6.897 1.00 9.25 H ATOM 1242 N GLY C 164 15.254 -25.067 -4.723 1.00 6.88 N ANISOU 1242 N GLY C 164 669 1095 850 -1 -210 -71 N ATOM 1243 CA GLY C 164 14.382 -25.475 -3.643 1.00 7.23 C ANISOU 1243 CA GLY C 164 660 1163 922 -86 -92 -41 C ATOM 1244 C GLY C 164 15.081 -25.553 -2.304 1.00 7.42 C ANISOU 1244 C GLY C 164 702 1226 892 -71 -171 -51 C ATOM 1245 O GLY C 164 14.653 -26.303 -1.433 1.00 8.54 O ANISOU 1245 O GLY C 164 952 1306 986 -144 -115 91 O ATOM 1246 H GLY C 164 15.093 -24.281 -5.033 1.00 8.26 H ATOM 1247 HA2 GLY C 164 13.650 -24.843 -3.567 1.00 8.67 H ATOM 1248 HA3 GLY C 164 14.011 -26.349 -3.843 1.00 8.67 H ATOM 1249 N TYR C 165 16.143 -24.776 -2.123 1.00 7.25 N ANISOU 1249 N TYR C 165 662 1239 854 -41 -158 -79 N ATOM 1250 CA TYR C 165 16.901 -24.809 -0.884 1.00 7.21 C ANISOU 1250 CA TYR C 165 658 1237 845 41 -179 3 C ATOM 1251 C TYR C 165 16.244 -23.885 0.145 1.00 7.05 C ANISOU 1251 C TYR C 165 717 1157 806 77 -166 -19 C ATOM 1252 O TYR C 165 16.372 -22.653 0.078 1.00 7.36 O ANISOU 1252 O TYR C 165 769 1153 874 107 -161 25 O ATOM 1253 CB TYR C 165 18.369 -24.433 -1.118 1.00 7.83 C ANISOU 1253 CB TYR C 165 655 1325 993 94 -190 -65 C ATOM 1254 CG TYR C 165 19.196 -24.600 0.131 1.00 8.35 C ANISOU 1254 CG TYR C 165 671 1390 1111 128 -251 -92 C ATOM 1255 CD1 TYR C 165 19.337 -25.849 0.722 1.00 9.50 C ANISOU 1255 CD1 TYR C 165 1027 1421 1162 174 -200 -107 C ATOM 1256 CD2 TYR C 165 19.816 -23.521 0.738 1.00 9.12 C ANISOU 1256 CD2 TYR C 165 839 1448 1179 26 -211 -122 C ATOM 1257 CE1 TYR C 165 20.078 -26.014 1.881 1.00 10.22 C ANISOU 1257 CE1 TYR C 165 1016 1498 1368 191 -361 -44 C ATOM 1258 CE2 TYR C 165 20.556 -23.674 1.885 1.00 9.63 C ANISOU 1258 CE2 TYR C 165 843 1502 1312 69 -388 -103 C ATOM 1259 CZ TYR C 165 20.692 -24.921 2.455 1.00 10.06 C ANISOU 1259 CZ TYR C 165 926 1559 1337 187 -413 -72 C ATOM 1260 OH TYR C 165 21.427 -25.050 3.610 1.00 11.13 O ANISOU 1260 OH TYR C 165 1073 1667 1488 213 -535 -2 O ATOM 1261 H TYR C 165 16.445 -24.221 -2.706 1.00 8.70 H ATOM 1262 HA TYR C 165 16.879 -25.720 -0.524 1.00 8.66 H ATOM 1263 HB2 TYR C 165 18.739 -25.008 -1.806 1.00 9.39 H ATOM 1264 HB3 TYR C 165 18.421 -23.505 -1.394 1.00 9.39 H ATOM 1265 HD1 TYR C 165 18.924 -26.587 0.335 1.00 11.40 H ATOM 1266 HD2 TYR C 165 19.732 -22.675 0.361 1.00 10.95 H ATOM 1267 HE1 TYR C 165 20.167 -26.857 2.265 1.00 12.26 H ATOM 1268 HE2 TYR C 165 20.966 -22.936 2.276 1.00 11.55 H ATOM 1269 HH TYR C 165 22.048 -25.572 3.490 1.00 13.35 H ATOM 1270 N ARG C 166 15.522 -24.518 1.063 1.00 7.00 N ANISOU 1270 N ARG C 166 732 1120 807 51 -120 -18 N ATOM 1271 CA ARG C 166 14.693 -23.839 2.054 1.00 7.20 C ANISOU 1271 CA ARG C 166 712 1174 850 70 -118 -28 C ATOM 1272 C ARG C 166 14.991 -24.513 3.392 1.00 7.46 C ANISOU 1272 C ARG C 166 711 1250 875 89 -105 -9 C ATOM 1273 O ARG C 166 14.239 -25.367 3.861 1.00 8.41 O ANISOU 1273 O ARG C 166 904 1280 1011 -9 -38 64 O ATOM 1274 CB ARG C 166 13.217 -23.934 1.670 1.00 7.11 C ANISOU 1274 CB ARG C 166 659 1154 887 51 -185 -40 C ATOM 1275 CG ARG C 166 12.898 -23.184 0.368 1.00 7.55 C ANISOU 1275 CG ARG C 166 701 1174 995 19 -197 -60 C ATOM 1276 CD ARG C 166 11.453 -23.347 -0.082 1.00 8.14 C ANISOU 1276 CD ARG C 166 896 1180 1019 6 -171 -75 C ATOM 1277 NE ARG C 166 10.471 -22.700 0.784 1.00 7.88 N ANISOU 1277 NE ARG C 166 816 1202 974 1 -88 -44 N ATOM 1278 CZ ARG C 166 9.969 -21.488 0.602 1.00 8.07 C ANISOU 1278 CZ ARG C 166 824 1232 1009 102 -192 16 C ATOM 1279 NH1 ARG C 166 9.059 -21.045 1.446 1.00 8.17 N ANISOU 1279 NH1 ARG C 166 835 1231 1038 176 -155 53 N ATOM 1280 NH2 ARG C 166 10.366 -20.711 -0.398 1.00 9.63 N ANISOU 1280 NH2 ARG C 166 1144 1279 1237 197 6 51 N ATOM 1281 H ARG C 166 15.495 -25.375 1.133 1.00 8.40 H ATOM 1282 HA ARG C 166 14.946 -22.894 2.110 1.00 8.64 H ATOM 1283 HB2 ARG C 166 12.982 -24.866 1.545 1.00 8.53 H ATOM 1284 HB3 ARG C 166 12.680 -23.547 2.379 1.00 8.53 H ATOM 1285 HG2 ARG C 166 13.064 -22.238 0.502 1.00 9.06 H ATOM 1286 HG3 ARG C 166 13.470 -23.523 -0.338 1.00 9.06 H ATOM 1287 HD2 ARG C 166 11.360 -22.964 -0.969 1.00 9.77 H ATOM 1288 HD3 ARG C 166 11.242 -24.293 -0.111 1.00 9.77 H ATOM 1289 HE ARG C 166 10.195 -23.143 1.468 1.00 9.45 H ATOM 1290 HH11 ARG C 166 8.804 -21.538 2.102 1.00 9.80 H ATOM 1291 HH12 ARG C 166 8.737 -20.253 1.353 1.00 9.80 H ATOM 1292 HH21 ARG C 166 10.953 -20.997 -0.957 1.00 11.56 H ATOM 1293 HH22 ARG C 166 10.030 -19.925 -0.491 1.00 11.56 H ATOM 1294 N PRO C 167 16.136 -24.160 3.984 1.00 7.62 N ANISOU 1294 N PRO C 167 704 1345 846 120 -191 -11 N ATOM 1295 CA PRO C 167 16.670 -24.966 5.084 1.00 8.49 C ANISOU 1295 CA PRO C 167 803 1454 968 229 -204 0 C ATOM 1296 C PRO C 167 16.093 -24.672 6.460 1.00 9.10 C ANISOU 1296 C PRO C 167 965 1536 956 338 -249 92 C ATOM 1297 O PRO C 167 16.427 -25.387 7.407 1.00 11.04 O ANISOU 1297 O PRO C 167 1442 1622 1131 535 -167 144 O ATOM 1298 CB PRO C 167 18.158 -24.609 5.077 1.00 9.30 C ANISOU 1298 CB PRO C 167 958 1489 1088 174 -166 -25 C ATOM 1299 CG PRO C 167 18.189 -23.213 4.572 1.00 9.08 C ANISOU 1299 CG PRO C 167 862 1466 1121 30 -118 -117 C ATOM 1300 CD PRO C 167 17.121 -23.163 3.512 1.00 8.43 C ANISOU 1300 CD PRO C 167 827 1390 986 -11 -205 -107 C ATOM 1301 HA PRO C 167 16.566 -25.920 4.886 1.00 10.19 H ATOM 1302 HB2 PRO C 167 18.514 -24.660 5.978 1.00 11.17 H ATOM 1303 HB3 PRO C 167 18.637 -25.204 4.480 1.00 11.17 H ATOM 1304 HG2 PRO C 167 17.986 -22.599 5.294 1.00 10.89 H ATOM 1305 HG3 PRO C 167 19.060 -23.022 4.191 1.00 10.89 H ATOM 1306 HD2 PRO C 167 16.720 -22.281 3.476 1.00 10.12 H ATOM 1307 HD3 PRO C 167 17.484 -23.426 2.652 1.00 10.12 H ATOM 1308 N ARG C 168 15.288 -23.628 6.596 1.00 8.27 N ANISOU 1308 N ARG C 168 818 1545 780 219 -207 91 N ATOM 1309 CA ARG C 168 14.758 -23.253 7.902 1.00 8.75 C ANISOU 1309 CA ARG C 168 810 1667 846 121 -300 67 C ATOM 1310 C ARG C 168 13.280 -23.544 7.937 1.00 9.30 C ANISOU 1310 C ARG C 168 791 1828 916 5 -267 172 C ATOM 1311 O ARG C 168 12.560 -23.225 7.018 1.00 11.41 O ANISOU 1311 O ARG C 168 1118 1958 1259 -234 -407 253 O ATOM 1312 CB ARG C 168 15.013 -21.779 8.182 1.00 9.48 C ANISOU 1312 CB ARG C 168 860 1671 1069 108 -261 -23 C ATOM 1313 CG ARG C 168 16.496 -21.426 8.237 1.00 10.45 C ANISOU 1313 CG ARG C 168 1086 1734 1152 69 -292 4 C ATOM 1314 CD ARG C 168 17.165 -21.673 9.601 1.00 12.33 C ANISOU 1314 CD ARG C 168 1306 1836 1543 51 -308 54 C ATOM 1315 NE ARG C 168 17.125 -23.049 10.111 1.00 13.65 N ANISOU 1315 NE ARG C 168 1601 1926 1660 -1 -381 -1 N ATOM 1316 CZ ARG C 168 18.039 -23.989 9.874 1.00 15.00 C ANISOU 1316 CZ ARG C 168 1900 1970 1829 -4 -312 7 C ATOM 1317 NH1 ARG C 168 17.895 -25.191 10.426 1.00 15.80 N ANISOU 1317 NH1 ARG C 168 2094 1994 1916 45 -350 -38 N ATOM 1318 NH2 ARG C 168 19.087 -23.744 9.091 1.00 15.99 N ANISOU 1318 NH2 ARG C 168 2035 1984 2057 39 -167 35 N ATOM 1319 H ARG C 168 15.033 -23.120 5.951 1.00 9.93 H ATOM 1320 HA ARG C 168 15.197 -23.783 8.599 1.00 10.50 H ATOM 1321 HB2 ARG C 168 14.606 -21.250 7.478 1.00 11.37 H ATOM 1322 HB3 ARG C 168 14.619 -21.548 9.038 1.00 11.37 H ATOM 1323 HG2 ARG C 168 16.966 -21.961 7.578 1.00 12.54 H ATOM 1324 HG3 ARG C 168 16.599 -20.485 8.026 1.00 12.54 H ATOM 1325 HD2 ARG C 168 18.099 -21.420 9.531 1.00 14.80 H ATOM 1326 HD3 ARG C 168 16.728 -21.110 10.259 1.00 14.80 H ATOM 1327 HE ARG C 168 16.456 -23.267 10.605 1.00 16.38 H ATOM 1328 HH11 ARG C 168 17.215 -25.356 10.926 1.00 18.96 H ATOM 1329 HH12 ARG C 168 18.472 -25.809 10.267 1.00 18.96 H ATOM 1330 HH21 ARG C 168 19.188 -22.966 8.739 1.00 19.19 H ATOM 1331 HH22 ARG C 168 19.667 -24.362 8.943 1.00 19.19 H ATOM 1332 N SER C 169 12.808 -24.157 9.000 1.00 10.34 N ANISOU 1332 N SER C 169 913 1924 1092 -45 -136 265 N ATOM 1333 CA SER C 169 11.416 -24.559 9.025 1.00 11.34 C ANISOU 1333 CA SER C 169 1021 1933 1354 11 20 207 C ATOM 1334 C SER C 169 10.690 -24.027 10.230 1.00 10.11 C ANISOU 1334 C SER C 169 954 1809 1080 44 -95 269 C ATOM 1335 O SER C 169 11.275 -23.753 11.276 1.00 11.14 O ANISOU 1335 O SER C 169 1094 1904 1234 132 -65 289 O ATOM 1336 CB SER C 169 11.311 -26.071 9.006 1.00 13.90 C ANISOU 1336 CB SER C 169 1329 2013 1939 61 163 132 C ATOM 1337 OG SER C 169 11.992 -26.601 10.119 1.00 16.49 O ANISOU 1337 OG SER C 169 1755 2062 2449 83 366 145 O ATOM 1338 H SER C 169 13.258 -24.350 9.707 1.00 12.41 H ATOM 1339 HA SER C 169 10.969 -24.214 8.224 1.00 13.61 H ATOM 1340 HB2 SER C 169 10.377 -26.328 9.049 1.00 16.68 H ATOM 1341 HB3 SER C 169 11.716 -26.410 8.192 1.00 16.68 H ATOM 1342 HG SER C 169 11.940 -27.420 10.116 1.00 19.79 H ATOM 1343 N CYS C 170 9.382 -23.893 10.057 1.00 9.26 N ANISOU 1343 N CYS C 170 864 1597 1057 34 -99 208 N ATOM 1344 CA CYS C 170 8.497 -23.532 11.138 1.00 8.94 C ANISOU 1344 CA CYS C 170 942 1405 1050 65 -21 221 C ATOM 1345 C CYS C 170 8.422 -24.680 12.129 1.00 9.03 C ANISOU 1345 C CYS C 170 918 1395 1118 164 -115 273 C ATOM 1346 O CYS C 170 8.119 -25.808 11.752 1.00 9.66 O ANISOU 1346 O CYS C 170 1027 1353 1290 129 71 251 O ATOM 1347 CB CYS C 170 7.106 -23.279 10.593 1.00 8.61 C ANISOU 1347 CB CYS C 170 1008 1261 1004 32 -61 275 C ATOM 1348 SG CYS C 170 5.928 -22.886 11.898 1.00 8.04 S ANISOU 1348 SG CYS C 170 900 1129 1028 63 -86 183 S ATOM 1349 H CYS C 170 8.981 -24.009 9.305 1.00 11.11 H ATOM 1350 HA CYS C 170 8.822 -22.727 11.594 1.00 10.73 H ATOM 1351 HB2 CYS C 170 7.137 -22.530 9.978 1.00 10.34 H ATOM 1352 HB3 CYS C 170 6.794 -24.076 10.134 1.00 10.34 H ATOM 1353 N PRO C 171 8.703 -24.414 13.404 1.00 9.72 N ANISOU 1353 N PRO C 171 1059 1464 1171 270 -50 333 N ATOM 1354 CA PRO C 171 8.664 -25.527 14.358 1.00 10.17 C ANISOU 1354 CA PRO C 171 1143 1498 1222 328 -25 413 C ATOM 1355 C PRO C 171 7.242 -25.983 14.658 1.00 9.96 C ANISOU 1355 C PRO C 171 1195 1438 1151 397 58 457 C ATOM 1356 O PRO C 171 7.044 -27.096 15.133 1.00 10.65 O ANISOU 1356 O PRO C 171 1232 1427 1388 369 92 462 O ATOM 1357 CB PRO C 171 9.348 -24.952 15.601 1.00 11.19 C ANISOU 1357 CB PRO C 171 1227 1586 1437 229 -69 380 C ATOM 1358 CG PRO C 171 9.151 -23.476 15.485 1.00 11.73 C ANISOU 1358 CG PRO C 171 1431 1604 1421 173 -65 271 C ATOM 1359 CD PRO C 171 9.194 -23.170 14.016 1.00 10.64 C ANISOU 1359 CD PRO C 171 1196 1548 1299 184 -129 242 C ATOM 1360 HA PRO C 171 9.186 -26.285 14.020 1.00 12.20 H ATOM 1361 HB2 PRO C 171 8.920 -25.295 16.400 1.00 13.42 H ATOM 1362 HB3 PRO C 171 10.292 -25.176 15.590 1.00 13.42 H ATOM 1363 HG2 PRO C 171 8.289 -23.233 15.858 1.00 14.07 H ATOM 1364 HG3 PRO C 171 9.866 -23.015 15.950 1.00 14.07 H ATOM 1365 HD2 PRO C 171 8.602 -22.431 13.806 1.00 12.77 H ATOM 1366 HD3 PRO C 171 10.104 -22.989 13.734 1.00 12.77 H ATOM 1367 N AGLU C 172 6.260 -25.129 14.399 0.46 10.05 N ANISOU 1367 N AGLU C 172 1162 1415 1240 410 160 509 N ATOM 1368 N BGLU C 172 6.263 -25.141 14.353 0.54 10.22 N ANISOU 1368 N BGLU C 172 1173 1432 1278 352 154 492 N ATOM 1369 CA AGLU C 172 4.876 -25.511 14.627 0.46 10.53 C ANISOU 1369 CA AGLU C 172 1225 1391 1387 383 335 540 C ATOM 1370 CA BGLU C 172 4.883 -25.481 14.646 0.54 10.84 C ANISOU 1370 CA BGLU C 172 1234 1427 1458 282 277 506 C ATOM 1371 C AGLU C 172 4.435 -26.525 13.575 0.46 10.65 C ANISOU 1371 C AGLU C 172 1160 1290 1598 289 422 521 C ATOM 1372 C BGLU C 172 4.299 -26.428 13.590 0.54 10.97 C ANISOU 1372 C BGLU C 172 1144 1338 1684 205 308 491 C ATOM 1373 O AGLU C 172 4.071 -27.658 13.904 0.46 11.51 O ANISOU 1373 O AGLU C 172 1308 1257 1808 289 443 605 O ATOM 1374 O BGLU C 172 3.638 -27.408 13.947 0.54 11.83 O ANISOU 1374 O BGLU C 172 1182 1371 1940 119 222 525 O ATOM 1375 CB AGLU C 172 3.975 -24.283 14.591 0.46 11.05 C ANISOU 1375 CB AGLU C 172 1315 1451 1432 500 348 537 C ATOM 1376 CB BGLU C 172 4.048 -24.211 14.768 0.54 11.55 C ANISOU 1376 CB BGLU C 172 1359 1496 1535 337 291 471 C ATOM 1377 CG AGLU C 172 2.497 -24.606 14.654 0.46 11.48 C ANISOU 1377 CG AGLU C 172 1423 1501 1440 519 401 547 C ATOM 1378 CG BGLU C 172 2.765 -24.395 15.545 0.54 12.74 C ANISOU 1378 CG BGLU C 172 1508 1559 1774 330 435 381 C ATOM 1379 CD AGLU C 172 2.111 -25.269 15.953 0.46 11.58 C ANISOU 1379 CD AGLU C 172 1464 1530 1404 532 435 577 C ATOM 1380 CD BGLU C 172 1.875 -25.446 14.934 0.54 13.77 C ANISOU 1380 CD BGLU C 172 1579 1598 2054 353 480 374 C ATOM 1381 OE1AGLU C 172 2.791 -25.032 16.980 0.46 11.71 O ANISOU 1381 OE1AGLU C 172 1469 1561 1419 449 376 602 O ATOM 1382 OE1BGLU C 172 1.386 -26.313 15.684 0.54 14.52 O ANISOU 1382 OE1BGLU C 172 1714 1631 2173 407 601 436 O ATOM 1383 OE2AGLU C 172 1.117 -26.020 15.959 0.46 11.88 O ANISOU 1383 OE2AGLU C 172 1521 1526 1466 560 543 532 O ATOM 1384 OE2BGLU C 172 1.675 -25.410 13.701 0.54 14.00 O ANISOU 1384 OE2BGLU C 172 1603 1604 2111 290 390 318 O ATOM 1385 H AGLU C 172 6.367 -24.332 14.094 0.46 12.05 H ATOM 1386 H BGLU C 172 6.372 -24.374 13.980 0.54 12.26 H ATOM 1387 HA AGLU C 172 4.795 -25.927 15.510 0.46 12.64 H ATOM 1388 HA BGLU C 172 4.850 -25.943 15.510 0.54 13.01 H ATOM 1389 HB2AGLU C 172 4.187 -23.717 15.350 0.46 13.26 H ATOM 1390 HB2BGLU C 172 4.574 -23.533 15.221 0.54 13.86 H ATOM 1391 HB3AGLU C 172 4.138 -23.800 13.765 0.46 13.26 H ATOM 1392 HB3BGLU C 172 3.814 -23.904 13.878 0.54 13.86 H ATOM 1393 HG2AGLU C 172 1.989 -23.784 14.572 0.46 13.78 H ATOM 1394 HG2BGLU C 172 2.979 -24.670 16.450 0.54 15.29 H ATOM 1395 HG3AGLU C 172 2.273 -25.210 13.929 0.46 13.78 H ATOM 1396 HG3BGLU C 172 2.277 -23.557 15.557 0.54 15.29 H ATOM 1397 N CYS C 173 4.530 -26.142 12.305 1.00 10.55 N ANISOU 1397 N CYS C 173 1168 1237 1605 95 413 351 N ATOM 1398 CA CYS C 173 3.897 -26.919 11.236 1.00 10.90 C ANISOU 1398 CA CYS C 173 1284 1148 1708 -134 423 174 C ATOM 1399 C CYS C 173 4.854 -27.593 10.273 1.00 11.05 C ANISOU 1399 C CYS C 173 1332 1136 1729 -172 381 104 C ATOM 1400 O CYS C 173 4.424 -28.386 9.440 1.00 12.01 O ANISOU 1400 O CYS C 173 1419 1156 1989 -199 340 -20 O ATOM 1401 CB CYS C 173 2.918 -26.055 10.438 1.00 10.28 C ANISOU 1401 CB CYS C 173 1187 1121 1599 -154 355 39 C ATOM 1402 SG CYS C 173 3.705 -24.811 9.366 1.00 9.26 S ANISOU 1402 SG CYS C 173 1051 1121 1346 -141 176 -42 S ATOM 1403 H CYS C 173 4.998 -25.475 12.032 0.46 12.66 H ATOM 1404 HA CYS C 173 3.371 -27.631 11.656 1.00 13.08 H ATOM 1405 HB2 CYS C 173 2.382 -26.633 9.873 1.00 12.34 H ATOM 1406 HB3 CYS C 173 2.342 -25.583 11.061 1.00 12.34 H ATOM 1407 N GLY C 174 6.139 -27.265 10.358 1.00 10.33 N ANISOU 1407 N GLY C 174 1167 1134 1623 -97 302 133 N ATOM 1408 CA GLY C 174 7.138 -27.887 9.507 1.00 10.63 C ANISOU 1408 CA GLY C 174 1230 1150 1658 -63 347 145 C ATOM 1409 C GLY C 174 7.350 -27.223 8.161 1.00 10.64 C ANISOU 1409 C GLY C 174 1211 1204 1627 -6 337 161 C ATOM 1410 O GLY C 174 8.247 -27.627 7.425 1.00 11.76 O ANISOU 1410 O GLY C 174 1463 1255 1749 86 597 160 O ATOM 1411 H GLY C 174 6.457 -26.682 10.904 1.00 12.39 H ATOM 1412 HA2 GLY C 174 7.988 -27.891 9.974 1.00 12.75 H ATOM 1413 HA3 GLY C 174 6.882 -28.809 9.346 1.00 12.75 H ATOM 1414 N LYS C 175 6.556 -26.210 7.819 1.00 10.08 N ANISOU 1414 N LYS C 175 1122 1227 1482 -72 218 98 N ATOM 1415 CA LYS C 175 6.726 -25.566 6.516 1.00 9.83 C ANISOU 1415 CA LYS C 175 1001 1275 1457 -103 64 59 C ATOM 1416 C LYS C 175 8.107 -24.932 6.426 1.00 8.61 C ANISOU 1416 C LYS C 175 822 1208 1242 -74 -43 81 C ATOM 1417 O LYS C 175 8.565 -24.268 7.361 1.00 8.80 O ANISOU 1417 O LYS C 175 911 1246 1188 -101 -102 17 O ATOM 1418 CB LYS C 175 5.649 -24.516 6.271 1.00 10.63 C ANISOU 1418 CB LYS C 175 1042 1393 1604 -79 -22 83 C ATOM 1419 CG LYS C 175 5.724 -23.901 4.879 1.00 12.47 C ANISOU 1419 CG LYS C 175 1315 1542 1882 -41 -147 112 C ATOM 1420 CD LYS C 175 4.492 -23.097 4.524 1.00 14.45 C ANISOU 1420 CD LYS C 175 1621 1669 2201 38 -142 145 C ATOM 1421 CE LYS C 175 4.618 -22.503 3.121 1.00 16.21 C ANISOU 1421 CE LYS C 175 1924 1775 2461 90 -59 171 C ATOM 1422 NZ LYS C 175 3.307 -22.178 2.502 1.00 17.44 N ANISOU 1422 NZ LYS C 175 2155 1843 2630 102 11 110 N ATOM 1423 H LYS C 175 5.928 -25.883 8.307 1.00 12.10 H ATOM 1424 HA LYS C 175 6.656 -26.244 5.812 1.00 11.79 H ATOM 1425 HB2 LYS C 175 4.777 -24.930 6.369 1.00 12.76 H ATOM 1426 HB3 LYS C 175 5.751 -23.802 6.919 1.00 12.76 H ATOM 1427 HG2 LYS C 175 6.491 -23.309 4.836 1.00 14.97 H ATOM 1428 HG3 LYS C 175 5.817 -24.611 4.224 1.00 14.97 H ATOM 1429 HD2 LYS C 175 3.714 -23.675 4.543 1.00 17.34 H ATOM 1430 HD3 LYS C 175 4.389 -22.369 5.157 1.00 17.34 H ATOM 1431 HE2 LYS C 175 5.135 -21.683 3.171 1.00 19.45 H ATOM 1432 HE3 LYS C 175 5.068 -23.142 2.547 1.00 19.45 H ATOM 1433 HZ1 LYS C 175 2.813 -22.914 2.433 1.00 20.93 H ATOM 1434 HZ2 LYS C 175 2.874 -21.583 3.003 1.00 20.93 H ATOM 1435 HZ3 LYS C 175 3.431 -21.836 1.689 1.00 20.93 H ATOM 1436 N CYS C 176 8.756 -25.134 5.285 1.00 8.45 N ANISOU 1436 N CYS C 176 877 1167 1166 -75 123 56 N ATOM 1437 CA ACYS C 176 10.117 -24.662 5.102 0.74 8.90 C ANISOU 1437 CA ACYS C 176 903 1157 1321 -3 97 137 C ATOM 1438 CA BCYS C 176 10.125 -24.683 5.073 0.26 8.32 C ANISOU 1438 CA BCYS C 176 874 1153 1134 -70 52 -5 C ATOM 1439 C CYS C 176 10.171 -23.328 4.379 1.00 7.41 C ANISOU 1439 C CYS C 176 677 1130 1008 -23 -67 21 C ATOM 1440 O CYS C 176 9.335 -23.031 3.525 1.00 7.55 O ANISOU 1440 O CYS C 176 714 1133 1020 -104 -235 49 O ATOM 1441 CB ACYS C 176 10.936 -25.690 4.336 0.74 11.17 C ANISOU 1441 CB ACYS C 176 1151 1196 1897 148 297 316 C ATOM 1442 CB BCYS C 176 10.911 -25.711 4.246 0.26 9.27 C ANISOU 1442 CB BCYS C 176 1073 1170 1278 -88 125 -100 C ATOM 1443 SG ACYS C 176 11.126 -27.238 5.227 0.74 14.03 S ANISOU 1443 SG ACYS C 176 1528 1273 2530 293 538 513 S ATOM 1444 SG BCYS C 176 10.404 -25.890 2.497 0.26 10.38 S ANISOU 1444 SG BCYS C 176 1328 1193 1422 -109 216 -176 S ATOM 1445 H ACYS C 176 8.429 -25.542 4.603 0.74 10.14 H ATOM 1446 H BCYS C 176 8.418 -25.538 4.606 0.26 10.14 H ATOM 1447 HA ACYS C 176 10.531 -24.543 5.982 0.74 10.68 H ATOM 1448 HA BCYS C 176 10.569 -24.592 5.942 0.26 9.98 H ATOM 1449 HB2ACYS C 176 10.493 -25.882 3.494 0.74 13.41 H ATOM 1450 HB2BCYS C 176 11.847 -25.455 4.250 0.26 11.12 H ATOM 1451 HB3ACYS C 176 11.821 -25.329 4.170 0.74 13.41 H ATOM 1452 HB3BCYS C 176 10.812 -26.580 4.666 0.26 11.12 H ATOM 1453 HG ACYS C 176 10.040 -27.707 5.432 0.74 16.84 H ATOM 1454 HG BCYS C 176 11.095 -26.719 1.973 0.26 12.45 H ATOM 1455 N PHE C 177 11.176 -22.544 4.750 1.00 7.18 N ANISOU 1455 N PHE C 177 696 1100 932 -29 -215 -10 N ATOM 1456 CA PHE C 177 11.430 -21.216 4.211 1.00 7.30 C ANISOU 1456 CA PHE C 177 788 1108 878 -98 -141 -37 C ATOM 1457 C PHE C 177 12.925 -21.030 3.962 1.00 6.93 C ANISOU 1457 C PHE C 177 712 1087 834 -80 -227 -34 C ATOM 1458 O PHE C 177 13.756 -21.831 4.400 1.00 7.19 O ANISOU 1458 O PHE C 177 748 1076 909 -78 -109 -33 O ATOM 1459 CB PHE C 177 10.892 -20.137 5.162 1.00 8.12 C ANISOU 1459 CB PHE C 177 942 1174 970 -73 -69 -99 C ATOM 1460 CG PHE C 177 9.389 -20.113 5.245 1.00 7.93 C ANISOU 1460 CG PHE C 177 862 1228 923 -76 -41 -118 C ATOM 1461 CD1 PHE C 177 8.718 -20.914 6.147 1.00 7.97 C ANISOU 1461 CD1 PHE C 177 831 1256 940 -98 -38 -161 C ATOM 1462 CD2 PHE C 177 8.651 -19.322 4.387 1.00 8.39 C ANISOU 1462 CD2 PHE C 177 887 1297 1002 53 -123 -59 C ATOM 1463 CE1 PHE C 177 7.323 -20.912 6.183 1.00 9.16 C ANISOU 1463 CE1 PHE C 177 1047 1316 1119 -21 153 -130 C ATOM 1464 CE2 PHE C 177 7.263 -19.313 4.430 1.00 9.05 C ANISOU 1464 CE2 PHE C 177 951 1365 1124 145 -169 -49 C ATOM 1465 CZ PHE C 177 6.606 -20.109 5.319 1.00 9.11 C ANISOU 1465 CZ PHE C 177 944 1376 1141 121 -45 -119 C ATOM 1466 H PHE C 177 11.753 -22.775 5.345 1.00 8.62 H ATOM 1467 HA PHE C 177 10.965 -21.125 3.353 1.00 8.76 H ATOM 1468 HB2 PHE C 177 11.238 -20.303 6.053 1.00 9.75 H ATOM 1469 HB3 PHE C 177 11.188 -19.267 4.849 1.00 9.75 H ATOM 1470 HD1 PHE C 177 9.196 -21.465 6.723 1.00 9.56 H ATOM 1471 HD2 PHE C 177 9.092 -18.784 3.770 1.00 10.06 H ATOM 1472 HE1 PHE C 177 6.875 -21.448 6.797 1.00 11.00 H ATOM 1473 HE2 PHE C 177 6.783 -18.770 3.847 1.00 10.86 H ATOM 1474 HZ PHE C 177 5.677 -20.098 5.356 1.00 10.93 H ATOM 1475 N ARG C 178 13.259 -19.963 3.250 1.00 7.11 N ANISOU 1475 N ARG C 178 713 1099 890 -130 -184 -6 N ATOM 1476 CA ARG C 178 14.636 -19.782 2.818 1.00 7.03 C ANISOU 1476 CA ARG C 178 794 1116 760 -118 -191 16 C ATOM 1477 C ARG C 178 15.576 -19.412 3.959 1.00 7.30 C ANISOU 1477 C ARG C 178 718 1153 904 -91 -98 -34 C ATOM 1478 O ARG C 178 16.785 -19.667 3.865 1.00 7.54 O ANISOU 1478 O ARG C 178 678 1208 978 -31 -155 -112 O ATOM 1479 CB ARG C 178 14.711 -18.708 1.741 1.00 7.45 C ANISOU 1479 CB ARG C 178 860 1119 852 -164 -145 -25 C ATOM 1480 CG ARG C 178 14.576 -17.296 2.270 1.00 7.27 C ANISOU 1480 CG ARG C 178 763 1119 879 -151 -150 -8 C ATOM 1481 CD ARG C 178 14.502 -16.268 1.174 1.00 7.83 C ANISOU 1481 CD ARG C 178 879 1148 949 -113 -117 13 C ATOM 1482 NE ARG C 178 14.618 -14.936 1.749 1.00 7.71 N ANISOU 1482 NE ARG C 178 823 1163 943 -108 -247 66 N ATOM 1483 CZ ARG C 178 14.318 -13.809 1.118 1.00 7.63 C ANISOU 1483 CZ ARG C 178 724 1184 991 -113 -229 43 C ATOM 1484 NH1 ARG C 178 13.864 -13.839 -0.127 1.00 7.58 N ANISOU 1484 NH1 ARG C 178 664 1228 989 -166 -244 71 N ATOM 1485 NH2 ARG C 178 14.489 -12.654 1.741 1.00 8.53 N ANISOU 1485 NH2 ARG C 178 1034 1171 1035 -160 -281 41 N ATOM 1486 H ARG C 178 12.719 -19.340 3.007 1.00 8.54 H ATOM 1487 HA ARG C 178 14.956 -20.622 2.427 1.00 8.43 H ATOM 1488 HB2 ARG C 178 15.568 -18.775 1.292 1.00 8.94 H ATOM 1489 HB3 ARG C 178 13.995 -18.855 1.103 1.00 8.94 H ATOM 1490 HG2 ARG C 178 13.763 -17.232 2.796 1.00 8.72 H ATOM 1491 HG3 ARG C 178 15.346 -17.091 2.823 1.00 8.72 H ATOM 1492 HD2 ARG C 178 15.233 -16.401 0.551 1.00 9.40 H ATOM 1493 HD3 ARG C 178 13.648 -16.336 0.719 1.00 9.40 H ATOM 1494 HE ARG C 178 14.902 -14.875 2.559 1.00 9.25 H ATOM 1495 HH11 ARG C 178 13.762 -14.593 -0.529 1.00 9.10 H ATOM 1496 HH12 ARG C 178 13.670 -13.106 -0.531 1.00 9.10 H ATOM 1497 HH21 ARG C 178 14.781 -12.641 2.550 1.00 10.23 H ATOM 1498 HH22 ARG C 178 14.290 -11.917 1.344 1.00 10.23 H ATOM 1499 N ASP C 179 15.053 -18.764 4.995 1.00 6.99 N ANISOU 1499 N ASP C 179 612 1174 872 -114 -170 -28 N ATOM 1500 CA ASP C 179 15.863 -18.240 6.078 1.00 6.89 C ANISOU 1500 CA ASP C 179 628 1174 815 -120 -246 -6 C ATOM 1501 C ASP C 179 14.966 -18.035 7.291 1.00 7.15 C ANISOU 1501 C ASP C 179 672 1193 850 -126 -218 -20 C ATOM 1502 O ASP C 179 13.734 -18.179 7.230 1.00 7.34 O ANISOU 1502 O ASP C 179 769 1238 783 -145 -150 -46 O ATOM 1503 CB ASP C 179 16.630 -16.967 5.675 1.00 7.24 C ANISOU 1503 CB ASP C 179 677 1218 854 -117 -199 -17 C ATOM 1504 CG ASP C 179 15.729 -15.812 5.292 1.00 7.47 C ANISOU 1504 CG ASP C 179 714 1252 871 -152 -240 4 C ATOM 1505 OD1 ASP C 179 14.630 -15.682 5.877 1.00 8.11 O ANISOU 1505 OD1 ASP C 179 749 1312 1022 -70 -171 23 O ATOM 1506 OD2 ASP C 179 16.139 -15.021 4.396 1.00 8.15 O ANISOU 1506 OD2 ASP C 179 810 1254 1035 -161 -234 26 O ATOM 1507 H ASP C 179 14.211 -18.614 5.091 1.00 8.39 H ATOM 1508 HA ASP C 179 16.529 -18.917 6.320 1.00 8.27 H ATOM 1509 HB2 ASP C 179 17.178 -16.681 6.423 1.00 8.68 H ATOM 1510 HB3 ASP C 179 17.194 -17.169 4.912 1.00 8.68 H ATOM 1511 N GLN C 180 15.592 -17.742 8.420 1.00 7.44 N ANISOU 1511 N GLN C 180 735 1285 808 -130 -166 -10 N ATOM 1512 CA GLN C 180 14.865 -17.620 9.669 1.00 8.07 C ANISOU 1512 CA GLN C 180 874 1358 835 -98 -224 -24 C ATOM 1513 C GLN C 180 13.924 -16.421 9.671 1.00 7.74 C ANISOU 1513 C GLN C 180 843 1331 767 -139 -181 -103 C ATOM 1514 O GLN C 180 12.841 -16.489 10.259 1.00 8.13 O ANISOU 1514 O GLN C 180 870 1396 821 -180 -152 -41 O ATOM 1515 CB GLN C 180 15.834 -17.545 10.843 1.00 8.76 C ANISOU 1515 CB GLN C 180 1012 1477 838 22 -305 -8 C ATOM 1516 CG GLN C 180 15.148 -17.667 12.180 1.00 9.82 C ANISOU 1516 CG GLN C 180 1351 1541 841 12 -273 16 C ATOM 1517 CD GLN C 180 14.490 -19.014 12.346 1.00 11.69 C ANISOU 1517 CD GLN C 180 1794 1574 1074 40 -3 111 C ATOM 1518 OE1 GLN C 180 15.106 -20.046 12.091 1.00 14.20 O ANISOU 1518 OE1 GLN C 180 2238 1587 1569 117 409 188 O ATOM 1519 NE2 GLN C 180 13.229 -19.014 12.758 1.00 12.20 N ANISOU 1519 NE2 GLN C 180 1836 1595 1205 -80 -94 103 N ATOM 1520 H GLN C 180 16.439 -17.609 8.488 1.00 8.93 H ATOM 1521 HA GLN C 180 14.318 -18.424 9.789 1.00 9.69 H ATOM 1522 HB2 GLN C 180 16.476 -18.269 10.769 1.00 10.51 H ATOM 1523 HB3 GLN C 180 16.294 -16.691 10.819 1.00 10.51 H ATOM 1524 HG2 GLN C 180 15.804 -17.560 12.887 1.00 11.79 H ATOM 1525 HG3 GLN C 180 14.464 -16.983 12.251 1.00 11.79 H ATOM 1526 HE21 GLN C 180 12.828 -18.270 12.915 1.00 14.64 H ATOM 1527 HE22 GLN C 180 12.812 -19.759 12.867 1.00 14.64 H ATOM 1528 N SER C 181 14.310 -15.329 9.023 1.00 7.65 N ANISOU 1528 N SER C 181 788 1269 849 -157 -159 -142 N ATOM 1529 CA SER C 181 13.447 -14.159 8.958 1.00 7.81 C ANISOU 1529 CA SER C 181 793 1226 948 -104 -258 -149 C ATOM 1530 C SER C 181 12.108 -14.502 8.334 1.00 7.29 C ANISOU 1530 C SER C 181 800 1162 809 -111 -109 -47 C ATOM 1531 O SER C 181 11.059 -14.014 8.770 1.00 7.53 O ANISOU 1531 O SER C 181 798 1161 901 -69 -79 -66 O ATOM 1532 CB SER C 181 14.105 -13.040 8.143 1.00 9.25 C ANISOU 1532 CB SER C 181 979 1282 1255 -136 -256 -148 C ATOM 1533 OG SER C 181 15.264 -12.541 8.786 1.00 10.16 O ANISOU 1533 OG SER C 181 1179 1358 1323 -191 -324 -137 O ATOM 1534 H SER C 181 15.062 -15.241 8.616 1.00 9.18 H ATOM 1535 HA SER C 181 13.287 -13.825 9.865 1.00 9.37 H ATOM 1536 HB2 SER C 181 14.356 -13.390 7.274 1.00 11.10 H ATOM 1537 HB3 SER C 181 13.470 -12.315 8.036 1.00 11.10 H ATOM 1538 HG SER C 181 15.387 -12.940 9.492 1.00 12.19 H ATOM 1539 N GLN C 182 12.131 -15.333 7.300 1.00 7.19 N ANISOU 1539 N GLN C 182 737 1172 823 -101 -176 -29 N ATOM 1540 CA GLN C 182 10.890 -15.659 6.615 1.00 7.58 C ANISOU 1540 CA GLN C 182 864 1179 839 -108 -171 -13 C ATOM 1541 C GLN C 182 10.068 -16.702 7.387 1.00 7.37 C ANISOU 1541 C GLN C 182 781 1196 825 -148 -202 -16 C ATOM 1542 O GLN C 182 8.833 -16.643 7.374 1.00 7.40 O ANISOU 1542 O GLN C 182 699 1210 902 -93 -219 79 O ATOM 1543 CB GLN C 182 11.148 -16.071 5.159 1.00 8.11 C ANISOU 1543 CB GLN C 182 953 1276 854 -135 -156 34 C ATOM 1544 CG GLN C 182 11.841 -14.977 4.323 1.00 8.47 C ANISOU 1544 CG GLN C 182 925 1372 921 -141 -139 74 C ATOM 1545 CD GLN C 182 11.345 -13.566 4.630 1.00 8.21 C ANISOU 1545 CD GLN C 182 760 1443 918 -76 -256 127 C ATOM 1546 OE1 GLN C 182 12.083 -12.720 5.142 1.00 9.56 O ANISOU 1546 OE1 GLN C 182 979 1463 1189 -30 -197 41 O ATOM 1547 NE2 GLN C 182 10.079 -13.308 4.324 1.00 9.99 N ANISOU 1547 NE2 GLN C 182 1034 1513 1251 26 -161 150 N ATOM 1548 H GLN C 182 12.833 -15.713 6.982 1.00 8.63 H ATOM 1549 HA GLN C 182 10.346 -14.844 6.583 1.00 9.10 H ATOM 1550 HB2 GLN C 182 11.717 -16.856 5.151 1.00 9.74 H ATOM 1551 HB3 GLN C 182 10.299 -16.275 4.736 1.00 9.74 H ATOM 1552 HG2 GLN C 182 12.794 -15.003 4.502 1.00 10.16 H ATOM 1553 HG3 GLN C 182 11.677 -15.151 3.383 1.00 10.16 H ATOM 1554 HE21 GLN C 182 9.588 -13.921 3.972 1.00 11.99 H ATOM 1555 HE22 GLN C 182 9.750 -12.529 4.477 1.00 11.99 H ATOM 1556 N VAL C 183 10.725 -17.604 8.117 1.00 7.04 N ANISOU 1556 N VAL C 183 651 1189 834 -92 -179 -33 N ATOM 1557 CA VAL C 183 10.001 -18.432 9.084 1.00 7.30 C ANISOU 1557 CA VAL C 183 741 1178 856 -44 -154 -7 C ATOM 1558 C VAL C 183 9.286 -17.528 10.087 1.00 7.28 C ANISOU 1558 C VAL C 183 764 1162 841 -53 -146 27 C ATOM 1559 O VAL C 183 8.094 -17.706 10.370 1.00 7.25 O ANISOU 1559 O VAL C 183 752 1164 837 -91 -110 14 O ATOM 1560 CB VAL C 183 10.925 -19.394 9.856 1.00 7.62 C ANISOU 1560 CB VAL C 183 763 1200 931 16 -186 41 C ATOM 1561 CG1 VAL C 183 10.159 -20.083 10.970 1.00 8.34 C ANISOU 1561 CG1 VAL C 183 825 1229 1115 35 -111 111 C ATOM 1562 CG2 VAL C 183 11.548 -20.419 8.909 1.00 8.13 C ANISOU 1562 CG2 VAL C 183 956 1178 954 71 -197 -38 C ATOM 1563 H VAL C 183 11.570 -17.755 8.074 1.00 8.45 H ATOM 1564 HA VAL C 183 9.326 -18.965 8.614 1.00 8.77 H ATOM 1565 HB VAL C 183 11.653 -18.879 10.263 1.00 9.14 H ATOM 1566 HG11 VAL C 183 10.753 -20.676 11.437 1.00 10.01 H ATOM 1567 HG12 VAL C 183 9.820 -19.417 11.573 1.00 10.01 H ATOM 1568 HG13 VAL C 183 9.432 -20.580 10.588 1.00 10.01 H ATOM 1569 HG21 VAL C 183 12.118 -21.004 9.413 1.00 9.75 H ATOM 1570 HG22 VAL C 183 10.847 -20.924 8.491 1.00 9.75 H ATOM 1571 HG23 VAL C 183 12.061 -19.956 8.242 1.00 9.75 H ATOM 1572 N ASN C 184 10.006 -16.548 10.614 1.00 7.24 N ANISOU 1572 N ASN C 184 695 1209 848 -101 -184 -36 N ATOM 1573 CA ASN C 184 9.461 -15.729 11.681 1.00 7.56 C ANISOU 1573 CA ASN C 184 788 1259 825 -67 -156 -23 C ATOM 1574 C ASN C 184 8.226 -14.984 11.217 1.00 7.65 C ANISOU 1574 C ASN C 184 896 1164 846 -98 -116 -42 C ATOM 1575 O ASN C 184 7.264 -14.854 11.968 1.00 7.83 O ANISOU 1575 O ASN C 184 961 1191 825 -8 -72 -31 O ATOM 1576 CB ASN C 184 10.512 -14.752 12.199 1.00 8.20 C ANISOU 1576 CB ASN C 184 818 1402 897 -87 -70 -114 C ATOM 1577 CG ASN C 184 11.613 -15.431 12.996 1.00 9.18 C ANISOU 1577 CG ASN C 184 920 1541 1027 -137 -117 -139 C ATOM 1578 OD1 ASN C 184 11.508 -16.595 13.366 1.00 9.82 O ANISOU 1578 OD1 ASN C 184 1119 1616 997 -87 -183 40 O ATOM 1579 ND2 ASN C 184 12.676 -14.689 13.272 1.00 10.35 N ANISOU 1579 ND2 ASN C 184 1099 1591 1241 -130 -312 -220 N ATOM 1580 H ASN C 184 10.805 -16.339 10.374 1.00 8.69 H ATOM 1581 HA ASN C 184 9.199 -16.311 12.425 1.00 9.07 H ATOM 1582 HB2 ASN C 184 10.924 -14.303 11.444 1.00 9.84 H ATOM 1583 HB3 ASN C 184 10.082 -14.103 12.776 1.00 9.84 H ATOM 1584 HD21 ASN C 184 12.713 -13.873 13.003 1.00 12.41 H ATOM 1585 HD22 ASN C 184 13.329 -15.023 13.721 1.00 12.41 H ATOM 1586 N ARG C 185 8.253 -14.483 9.986 1.00 7.39 N ANISOU 1586 N ARG C 185 834 1118 855 -94 -56 23 N ATOM 1587 CA ARG C 185 7.104 -13.776 9.439 1.00 7.72 C ANISOU 1587 CA ARG C 185 972 1074 887 -63 -1 13 C ATOM 1588 C ARG C 185 5.894 -14.707 9.293 1.00 7.07 C ANISOU 1588 C ARG C 185 841 1057 788 -17 -25 55 C ATOM 1589 O ARG C 185 4.751 -14.291 9.462 1.00 7.80 O ANISOU 1589 O ARG C 185 949 1070 946 12 -79 -18 O ATOM 1590 CB ARG C 185 7.455 -13.156 8.081 1.00 8.60 C ANISOU 1590 CB ARG C 185 1178 1113 976 -20 70 55 C ATOM 1591 CG ARG C 185 6.321 -12.341 7.489 1.00 9.29 C ANISOU 1591 CG ARG C 185 1345 1176 1010 76 26 181 C ATOM 1592 CD ARG C 185 6.687 -11.711 6.157 1.00 9.82 C ANISOU 1592 CD ARG C 185 1485 1248 1000 22 77 216 C ATOM 1593 NE ARG C 185 6.859 -12.735 5.133 1.00 9.50 N ANISOU 1593 NE ARG C 185 1317 1347 946 -24 8 222 N ATOM 1594 CZ ARG C 185 6.882 -12.510 3.826 1.00 9.69 C ANISOU 1594 CZ ARG C 185 1104 1447 1130 -8 -130 213 C ATOM 1595 NH1 ARG C 185 7.057 -13.520 3.004 1.00 9.49 N ANISOU 1595 NH1 ARG C 185 1062 1504 1038 2 -104 157 N ATOM 1596 NH2 ARG C 185 6.741 -11.289 3.347 1.00 11.25 N ANISOU 1596 NH2 ARG C 185 1580 1490 1203 7 16 272 N ATOM 1597 H ARG C 185 8.923 -14.539 9.450 1.00 8.87 H ATOM 1598 HA ARG C 185 6.856 -13.050 10.048 1.00 9.26 H ATOM 1599 HB2 ARG C 185 8.219 -12.570 8.191 1.00 10.32 H ATOM 1600 HB3 ARG C 185 7.670 -13.867 7.457 1.00 10.32 H ATOM 1601 HG2 ARG C 185 5.556 -12.920 7.347 1.00 11.15 H ATOM 1602 HG3 ARG C 185 6.089 -11.629 8.105 1.00 11.15 H ATOM 1603 HD2 ARG C 185 5.977 -11.112 5.877 1.00 11.79 H ATOM 1604 HD3 ARG C 185 7.522 -11.225 6.249 1.00 11.79 H ATOM 1605 HE ARG C 185 6.951 -13.549 5.396 1.00 11.40 H ATOM 1606 HH11 ARG C 185 7.148 -14.317 3.315 1.00 11.38 H ATOM 1607 HH12 ARG C 185 7.070 -13.386 2.154 1.00 11.38 H ATOM 1608 HH21 ARG C 185 6.631 -10.627 3.884 1.00 13.50 H ATOM 1609 HH22 ARG C 185 6.758 -11.156 2.498 1.00 13.50 H ATOM 1610 N HIS C 186 6.154 -15.958 8.945 1.00 6.76 N ANISOU 1610 N HIS C 186 764 1036 767 -35 -92 63 N ATOM 1611 CA HIS C 186 5.119 -16.974 8.786 1.00 6.62 C ANISOU 1611 CA HIS C 186 738 1060 717 -25 -149 52 C ATOM 1612 C HIS C 186 4.413 -17.341 10.093 1.00 6.64 C ANISOU 1612 C HIS C 186 700 1101 720 -58 -203 73 C ATOM 1613 O HIS C 186 3.260 -17.753 10.063 1.00 6.99 O ANISOU 1613 O HIS C 186 721 1125 811 -44 -145 76 O ATOM 1614 CB HIS C 186 5.757 -18.223 8.158 1.00 6.95 C ANISOU 1614 CB HIS C 186 767 1020 856 -42 -145 68 C ATOM 1615 CG HIS C 186 5.016 -19.490 8.445 1.00 6.85 C ANISOU 1615 CG HIS C 186 792 1054 759 13 -176 55 C ATOM 1616 ND1 HIS C 186 3.914 -19.908 7.737 1.00 7.17 N ANISOU 1616 ND1 HIS C 186 806 1085 832 7 -206 166 N ATOM 1617 CD2 HIS C 186 5.210 -20.418 9.413 1.00 7.02 C ANISOU 1617 CD2 HIS C 186 818 1078 770 -82 -190 40 C ATOM 1618 CE1 HIS C 186 3.475 -21.050 8.245 1.00 7.24 C ANISOU 1618 CE1 HIS C 186 815 1079 855 -122 -179 115 C ATOM 1619 NE2 HIS C 186 4.232 -21.377 9.278 1.00 7.36 N ANISOU 1619 NE2 HIS C 186 812 1088 896 -90 -73 32 N ATOM 1620 H HIS C 186 6.947 -16.254 8.790 1.00 8.11 H ATOM 1621 HA HIS C 186 4.441 -16.638 8.164 1.00 7.94 H ATOM 1622 HB2 HIS C 186 5.786 -18.109 7.195 1.00 8.34 H ATOM 1623 HB3 HIS C 186 6.658 -18.321 8.505 1.00 8.34 H ATOM 1624 HD1 HIS C 186 3.572 -19.498 7.063 1.00 8.60 H ATOM 1625 HD2 HIS C 186 5.878 -20.404 10.060 1.00 8.42 H ATOM 1626 HE1 HIS C 186 2.743 -21.534 7.936 1.00 8.68 H ATOM 1627 N LEU C 187 5.099 -17.221 11.221 1.00 6.71 N ANISOU 1627 N LEU C 187 647 1143 758 -46 -177 94 N ATOM 1628 CA LEU C 187 4.597 -17.789 12.470 1.00 6.92 C ANISOU 1628 CA LEU C 187 704 1133 793 -22 -144 134 C ATOM 1629 C LEU C 187 3.188 -17.320 12.814 1.00 6.81 C ANISOU 1629 C LEU C 187 766 1156 666 43 -150 142 C ATOM 1630 O LEU C 187 2.416 -18.085 13.385 1.00 7.01 O ANISOU 1630 O LEU C 187 728 1187 749 26 -167 141 O ATOM 1631 CB LEU C 187 5.525 -17.457 13.629 1.00 6.75 C ANISOU 1631 CB LEU C 187 623 1179 763 30 -112 76 C ATOM 1632 CG LEU C 187 6.947 -18.017 13.536 1.00 7.46 C ANISOU 1632 CG LEU C 187 788 1276 769 40 -170 62 C ATOM 1633 CD1 LEU C 187 7.770 -17.447 14.679 1.00 8.08 C ANISOU 1633 CD1 LEU C 187 862 1357 851 77 -142 43 C ATOM 1634 CD2 LEU C 187 6.961 -19.537 13.553 1.00 8.59 C ANISOU 1634 CD2 LEU C 187 926 1309 1027 103 -289 70 C ATOM 1635 H LEU C 187 5.855 -16.817 11.294 1.00 8.05 H ATOM 1636 HA LEU C 187 4.571 -18.765 12.380 1.00 8.31 H ATOM 1637 HB2 LEU C 187 5.598 -16.492 13.693 1.00 8.10 H ATOM 1638 HB3 LEU C 187 5.130 -17.805 14.444 1.00 8.10 H ATOM 1639 HG LEU C 187 7.347 -17.724 12.702 1.00 8.95 H ATOM 1640 HD11 LEU C 187 8.663 -17.795 14.624 1.00 9.70 H ATOM 1641 HD12 LEU C 187 7.787 -16.490 14.604 1.00 9.70 H ATOM 1642 HD13 LEU C 187 7.368 -17.704 15.512 1.00 9.70 H ATOM 1643 HD21 LEU C 187 7.870 -19.842 13.493 1.00 10.30 H ATOM 1644 HD22 LEU C 187 6.566 -19.844 14.373 1.00 10.30 H ATOM 1645 HD23 LEU C 187 6.456 -19.863 12.805 1.00 10.30 H ATOM 1646 N LYS C 188 2.852 -16.072 12.492 1.00 7.32 N ANISOU 1646 N LYS C 188 809 1199 775 89 -134 108 N ATOM 1647 CA LYS C 188 1.553 -15.529 12.863 1.00 8.00 C ANISOU 1647 CA LYS C 188 930 1218 891 197 -125 135 C ATOM 1648 C LYS C 188 0.372 -16.293 12.278 1.00 7.95 C ANISOU 1648 C LYS C 188 893 1272 857 221 -52 208 C ATOM 1649 O LYS C 188 -0.742 -16.131 12.771 1.00 8.63 O ANISOU 1649 O LYS C 188 908 1281 1090 323 -63 193 O ATOM 1650 CB LYS C 188 1.449 -14.043 12.541 1.00 9.09 C ANISOU 1650 CB LYS C 188 1145 1218 1091 176 -91 141 C ATOM 1651 CG LYS C 188 1.525 -13.715 11.060 1.00 9.54 C ANISOU 1651 CG LYS C 188 1293 1225 1106 165 -113 194 C ATOM 1652 CD LYS C 188 1.378 -12.223 10.791 1.00 10.67 C ANISOU 1652 CD LYS C 188 1592 1218 1246 170 -152 205 C ATOM 1653 CE LYS C 188 2.569 -11.415 11.285 1.00 11.58 C ANISOU 1653 CE LYS C 188 1804 1218 1379 98 38 104 C ATOM 1654 NZ LYS C 188 3.805 -11.672 10.498 1.00 11.67 N ANISOU 1654 NZ LYS C 188 1877 1196 1362 111 -51 107 N ATOM 1655 H LYS C 188 3.356 -15.525 12.062 1.00 8.79 H ATOM 1656 HA LYS C 188 1.475 -15.606 13.837 1.00 9.60 H ATOM 1657 HB2 LYS C 188 0.600 -13.712 12.872 1.00 10.91 H ATOM 1658 HB3 LYS C 188 2.177 -13.577 12.983 1.00 10.91 H ATOM 1659 HG2 LYS C 188 2.386 -14.000 10.715 1.00 11.45 H ATOM 1660 HG3 LYS C 188 0.810 -14.178 10.596 1.00 11.45 H ATOM 1661 HD2 LYS C 188 1.295 -12.081 9.835 1.00 12.81 H ATOM 1662 HD3 LYS C 188 0.585 -11.896 11.245 1.00 12.81 H ATOM 1663 HE2 LYS C 188 2.360 -10.470 11.216 1.00 13.90 H ATOM 1664 HE3 LYS C 188 2.747 -11.648 12.210 1.00 13.90 H ATOM 1665 HZ1 LYS C 188 4.476 -11.183 10.818 1.00 14.01 H ATOM 1666 HZ2 LYS C 188 4.025 -12.533 10.550 1.00 14.01 H ATOM 1667 HZ3 LYS C 188 3.672 -11.459 9.645 1.00 14.01 H ATOM 1668 N AVAL C 189 0.600 -17.110 11.250 0.55 7.77 N ANISOU 1668 N AVAL C 189 812 1302 839 134 -119 206 N ATOM 1669 N BVAL C 189 0.574 -17.135 11.273 0.45 7.89 N ANISOU 1669 N BVAL C 189 851 1286 861 139 -29 212 N ATOM 1670 CA AVAL C 189 -0.418 -18.043 10.768 0.55 7.60 C ANISOU 1670 CA AVAL C 189 733 1343 810 94 -345 99 C ATOM 1671 CA BVAL C 189 -0.537 -17.952 10.801 0.45 7.88 C ANISOU 1671 CA BVAL C 189 828 1309 859 106 -144 134 C ATOM 1672 C AVAL C 189 -1.051 -18.787 11.951 0.55 7.49 C ANISOU 1672 C AVAL C 189 628 1295 922 118 -281 62 C ATOM 1673 C BVAL C 189 -1.044 -18.881 11.914 0.45 7.67 C ANISOU 1673 C BVAL C 189 729 1273 912 94 -167 89 C ATOM 1674 O AVAL C 189 -2.259 -19.032 11.974 0.55 8.08 O ANISOU 1674 O AVAL C 189 623 1301 1146 123 -294 64 O ATOM 1675 O BVAL C 189 -2.158 -19.397 11.827 0.45 8.03 O ANISOU 1675 O BVAL C 189 797 1271 981 41 -172 79 O ATOM 1676 CB AVAL C 189 0.184 -19.063 9.754 0.55 8.08 C ANISOU 1676 CB AVAL C 189 785 1388 897 24 -405 45 C ATOM 1677 CB BVAL C 189 -0.178 -18.794 9.558 0.45 8.25 C ANISOU 1677 CB BVAL C 189 915 1337 882 103 -239 143 C ATOM 1678 CG1AVAL C 189 -0.738 -20.254 9.537 0.55 8.84 C ANISOU 1678 CG1AVAL C 189 912 1418 1029 -84 -275 27 C ATOM 1679 CG1BVAL C 189 0.434 -17.915 8.468 0.45 8.49 C ANISOU 1679 CG1BVAL C 189 975 1342 907 106 -215 127 C ATOM 1680 CG2AVAL C 189 0.478 -18.384 8.425 0.55 8.06 C ANISOU 1680 CG2AVAL C 189 781 1395 885 109 -383 22 C ATOM 1681 CG2BVAL C 189 0.751 -19.939 9.928 0.45 8.60 C ANISOU 1681 CG2BVAL C 189 920 1344 1005 92 -138 123 C ATOM 1682 H AVAL C 189 1.339 -17.143 10.812 0.55 9.32 H ATOM 1683 H BVAL C 189 1.318 -17.251 10.858 0.45 9.47 H ATOM 1684 HA AVAL C 189 -1.124 -17.540 10.312 0.55 9.11 H ATOM 1685 HA BVAL C 189 -1.276 -17.358 10.552 0.45 9.46 H ATOM 1686 HB AVAL C 189 1.031 -19.402 10.111 0.55 9.70 H ATOM 1687 HB BVAL C 189 -1.001 -19.185 9.197 0.45 9.90 H ATOM 1688 HG11AVAL C 189 -0.331 -20.854 8.908 0.55 10.61 H ATOM 1689 HG11BVAL C 189 0.647 -18.463 7.709 0.45 10.18 H ATOM 1690 HG12AVAL C 189 -0.874 -20.700 10.376 0.55 10.61 H ATOM 1691 HG12BVAL C 189 -0.202 -17.241 8.217 0.45 10.18 H ATOM 1692 HG13AVAL C 189 -1.578 -19.940 9.194 0.55 10.61 H ATOM 1693 HG13BVAL C 189 1.231 -17.504 8.809 0.45 10.18 H ATOM 1694 HG21AVAL C 189 0.847 -19.031 7.819 0.55 9.67 H ATOM 1695 HG21BVAL C 189 0.955 -20.443 9.137 0.45 10.32 H ATOM 1696 HG22AVAL C 189 -0.339 -18.029 8.068 0.55 9.67 H ATOM 1697 HG22BVAL C 189 1.557 -19.578 10.304 0.45 10.32 H ATOM 1698 HG23AVAL C 189 1.108 -17.674 8.570 0.55 9.67 H ATOM 1699 HG23BVAL C 189 0.312 -20.502 10.570 0.45 10.32 H ATOM 1700 N HIS C 190 -0.231 -19.106 12.945 1.00 7.30 N ANISOU 1700 N HIS C 190 686 1240 848 109 -157 90 N ATOM 1701 CA HIS C 190 -0.640 -19.975 14.046 1.00 7.57 C ANISOU 1701 CA HIS C 190 739 1225 911 6 -75 127 C ATOM 1702 C HIS C 190 -1.275 -19.260 15.227 1.00 7.63 C ANISOU 1702 C HIS C 190 690 1242 965 -16 -224 96 C ATOM 1703 O HIS C 190 -1.655 -19.907 16.197 1.00 7.80 O ANISOU 1703 O HIS C 190 778 1272 915 -39 12 47 O ATOM 1704 CB HIS C 190 0.542 -20.824 14.491 1.00 7.51 C ANISOU 1704 CB HIS C 190 786 1209 856 61 -188 165 C ATOM 1705 CG HIS C 190 1.140 -21.613 13.375 1.00 7.27 C ANISOU 1705 CG HIS C 190 768 1160 835 50 -165 140 C ATOM 1706 ND1 HIS C 190 0.407 -22.486 12.602 1.00 8.08 N ANISOU 1706 ND1 HIS C 190 810 1179 1081 41 -58 59 N ATOM 1707 CD2 HIS C 190 2.389 -21.607 12.851 1.00 7.48 C ANISOU 1707 CD2 HIS C 190 774 1133 936 73 -102 120 C ATOM 1708 CE1 HIS C 190 1.191 -23.007 11.670 1.00 8.11 C ANISOU 1708 CE1 HIS C 190 827 1153 1101 8 -60 71 C ATOM 1709 NE2 HIS C 190 2.403 -22.495 11.801 1.00 7.70 N ANISOU 1709 NE2 HIS C 190 701 1129 1096 63 -77 144 N ATOM 1710 H HIS C 190 0.569 -18.799 13.019 0.45 8.76 H ATOM 1711 HA HIS C 190 -1.316 -20.594 13.699 1.00 9.08 H ATOM 1712 HB2 HIS C 190 1.231 -20.242 14.849 1.00 9.01 H ATOM 1713 HB3 HIS C 190 0.246 -21.446 15.173 1.00 9.01 H ATOM 1714 HD1 HIS C 190 -0.425 -22.671 12.712 1.00 9.70 H ATOM 1715 HD2 HIS C 190 3.111 -21.109 13.160 1.00 8.98 H ATOM 1716 HE1 HIS C 190 0.933 -23.635 11.035 1.00 9.73 H ATOM 1717 N GLN C 191 -1.432 -17.944 15.130 1.00 7.97 N ANISOU 1717 N GLN C 191 822 1268 937 28 -131 113 N ATOM 1718 CA GLN C 191 -2.242 -17.209 16.091 1.00 8.48 C ANISOU 1718 CA GLN C 191 915 1366 944 100 -136 80 C ATOM 1719 C GLN C 191 -3.721 -17.498 15.888 1.00 9.88 C ANISOU 1719 C GLN C 191 917 1555 1283 136 -184 62 C ATOM 1720 O GLN C 191 -4.158 -17.806 14.782 1.00 11.33 O ANISOU 1720 O GLN C 191 1098 1713 1495 124 -222 -26 O ATOM 1721 CB GLN C 191 -2.004 -15.714 15.963 1.00 8.93 C ANISOU 1721 CB GLN C 191 997 1339 1056 36 -10 35 C ATOM 1722 CG GLN C 191 -0.631 -15.324 16.427 1.00 9.55 C ANISOU 1722 CG GLN C 191 1097 1305 1227 -1 -37 34 C ATOM 1723 CD GLN C 191 -0.339 -13.861 16.233 1.00 10.35 C ANISOU 1723 CD GLN C 191 1198 1276 1459 28 -83 -22 C ATOM 1724 OE1 GLN C 191 -1.233 -13.013 16.292 1.00 12.53 O ANISOU 1724 OE1 GLN C 191 1392 1283 2087 79 34 0 O ATOM 1725 NE2 GLN C 191 0.924 -13.549 16.002 1.00 9.16 N ANISOU 1725 NE2 GLN C 191 1085 1247 1146 14 -103 4 N ATOM 1726 H GLN C 191 -1.079 -17.455 14.518 1.00 9.56 H ATOM 1727 HA GLN C 191 -1.997 -17.484 16.999 1.00 10.18 H ATOM 1728 HB2 GLN C 191 -2.093 -15.456 15.032 1.00 10.72 H ATOM 1729 HB3 GLN C 191 -2.653 -15.239 16.505 1.00 10.72 H ATOM 1730 HG2 GLN C 191 -0.550 -15.522 17.373 1.00 11.46 H ATOM 1731 HG3 GLN C 191 0.027 -15.829 15.925 1.00 11.46 H ATOM 1732 HE21 GLN C 191 1.520 -14.168 15.970 1.00 10.99 H ATOM 1733 HE22 GLN C 191 1.149 -12.728 15.883 1.00 10.99 H ATOM 1734 N ASN C 192 -4.492 -17.383 16.958 1.00 10.89 N ANISOU 1734 N ASN C 192 936 1635 1569 93 37 75 N ATOM 1735 CA ASN C 192 -5.929 -17.461 16.847 1.00 12.77 C ANISOU 1735 CA ASN C 192 1192 1747 1913 100 -147 98 C ATOM 1736 C ASN C 192 -6.427 -16.116 16.371 1.00 16.38 C ANISOU 1736 C ASN C 192 1759 1927 2537 196 -260 170 C ATOM 1737 O ASN C 192 -6.057 -15.081 16.917 1.00 18.02 O ANISOU 1737 O ASN C 192 2039 1980 2828 248 -271 164 O ATOM 1738 CB ASN C 192 -6.518 -17.909 18.175 1.00 12.49 C ANISOU 1738 CB ASN C 192 1135 1712 1898 24 -135 52 C ATOM 1739 CG ASN C 192 -6.077 -19.311 18.521 1.00 12.75 C ANISOU 1739 CG ASN C 192 1284 1695 1864 -82 -175 -37 C ATOM 1740 OD1 ASN C 192 -6.255 -20.229 17.720 1.00 14.10 O ANISOU 1740 OD1 ASN C 192 1596 1715 2047 -168 -129 -169 O ATOM 1741 ND2 ASN C 192 -5.421 -19.473 19.664 1.00 13.01 N ANISOU 1741 ND2 ASN C 192 1329 1705 1909 -31 -178 50 N ATOM 1742 H ASN C 192 -4.204 -17.260 17.759 1.00 13.07 H ATOM 1743 HA ASN C 192 -6.163 -18.129 16.170 1.00 15.33 H ATOM 1744 HB2 ASN C 192 -6.217 -17.313 18.878 1.00 14.99 H ATOM 1745 HB3 ASN C 192 -7.486 -17.900 18.117 1.00 14.99 H ATOM 1746 HD21 ASN C 192 -5.265 -18.796 20.170 1.00 15.61 H ATOM 1747 HD22 ASN C 192 -5.152 -20.256 19.898 1.00 15.61 H ATOM 1748 N LYS C 193 -7.227 -16.149 15.309 1.00 19.26 N ANISOU 1748 N LYS C 193 2373 2056 2888 216 -83 233 N ATOM 1749 CA LYS C 193 -7.624 -14.947 14.593 1.00 21.71 C ANISOU 1749 CA LYS C 193 2825 2167 3257 197 55 251 C ATOM 1750 C LYS C 193 -8.760 -14.237 15.307 1.00 23.59 C ANISOU 1750 C LYS C 193 3117 2236 3609 187 173 300 C ATOM 1751 O LYS C 193 -9.642 -14.885 15.870 1.00 24.44 O ANISOU 1751 O LYS C 193 3187 2283 3816 160 191 302 O ATOM 1752 CB LYS C 193 -8.048 -15.303 13.164 1.00 22.27 C ANISOU 1752 CB LYS C 193 2941 2193 3329 193 205 235 C ATOM 1753 H LYS C 193 -7.557 -16.872 14.980 1.00 23.11 H ATOM 1754 HA LYS C 193 -6.862 -14.333 14.543 1.00 26.05 H ATOM 1755 N PRO C 194 -8.743 -12.897 15.281 1.00 24.40 N ANISOU 1755 N PRO C 194 3291 2262 3718 206 214 293 N ATOM 1756 CA PRO C 194 -9.765 -12.090 15.953 1.00 24.52 C ANISOU 1756 CA PRO C 194 3342 2268 3707 215 245 294 C TER 1757 PRO C 194 ATOM 1758 O5' DT D 1 18.511 -37.010 -26.598 1.00 18.06 O ANISOU 1758 O5' DT D 1 1795 2169 2901 -58 320 -384 O ATOM 1759 C5' DT D 1 19.027 -35.709 -26.786 1.00 17.15 C ANISOU 1759 C5' DT D 1 1670 2138 2710 -134 251 -430 C ATOM 1760 C4' DT D 1 18.081 -34.833 -27.592 1.00 16.04 C ANISOU 1760 C4' DT D 1 1531 2104 2459 -249 191 -462 C ATOM 1761 O4' DT D 1 17.753 -35.457 -28.860 1.00 15.93 O ANISOU 1761 O4' DT D 1 1592 2124 2335 -298 309 -402 O ATOM 1762 C3' DT D 1 16.734 -34.567 -26.952 1.00 15.55 C ANISOU 1762 C3' DT D 1 1491 2053 2364 -281 116 -484 C ATOM 1763 O3' DT D 1 16.856 -33.517 -26.010 1.00 15.80 O ANISOU 1763 O3' DT D 1 1617 2009 2376 -315 -153 -516 O ATOM 1764 C2' DT D 1 15.904 -34.175 -28.162 1.00 15.33 C ANISOU 1764 C2' DT D 1 1546 2059 2219 -287 276 -455 C ATOM 1765 C1' DT D 1 16.417 -35.146 -29.219 1.00 15.33 C ANISOU 1765 C1' DT D 1 1588 2078 2160 -332 230 -418 C ATOM 1766 N1 DT D 1 15.610 -36.388 -29.290 1.00 14.62 N ANISOU 1766 N1 DT D 1 1643 2056 1858 -332 259 -397 N ATOM 1767 C2 DT D 1 14.352 -36.312 -29.848 1.00 14.48 C ANISOU 1767 C2 DT D 1 1768 2040 1693 -371 253 -310 C ATOM 1768 O2 DT D 1 13.871 -35.292 -30.298 1.00 15.41 O ANISOU 1768 O2 DT D 1 1947 2050 1859 -441 212 -196 O ATOM 1769 N3 DT D 1 13.659 -37.490 -29.880 1.00 13.67 N ANISOU 1769 N3 DT D 1 1720 2017 1456 -341 293 -376 N ATOM 1770 C4 DT D 1 14.086 -38.710 -29.405 1.00 13.69 C ANISOU 1770 C4 DT D 1 1716 2023 1464 -242 224 -409 C ATOM 1771 O4 DT D 1 13.365 -39.697 -29.483 1.00 13.81 O ANISOU 1771 O4 DT D 1 1721 2009 1517 -231 169 -312 O ATOM 1772 C5 DT D 1 15.407 -38.721 -28.816 1.00 14.56 C ANISOU 1772 C5 DT D 1 1792 2043 1699 -205 318 -462 C ATOM 1773 C7 DT D 1 15.971 -39.994 -28.264 1.00 15.70 C ANISOU 1773 C7 DT D 1 2013 2059 1892 -163 430 -469 C ATOM 1774 C6 DT D 1 16.099 -37.574 -28.786 1.00 14.55 C ANISOU 1774 C6 DT D 1 1717 2054 1758 -278 281 -436 C ATOM 1775 H5' DT D 1 19.883 -35.771 -27.258 1.00 20.58 H ATOM 1776 H5'' DT D 1 19.175 -35.295 -25.910 1.00 20.58 H ATOM 1777 H4' DT D 1 18.520 -33.975 -27.768 1.00 19.25 H ATOM 1778 H3' DT D 1 16.381 -35.379 -26.533 1.00 18.66 H ATOM 1779 H2' DT D 1 14.949 -34.316 -27.991 1.00 18.39 H ATOM 1780 H2'' DT D 1 16.082 -33.247 -28.423 1.00 18.39 H ATOM 1781 H1' DT D 1 16.411 -34.705 -30.094 1.00 18.40 H ATOM 1782 H3 DT D 1 12.764 -37.462 -30.277 1.00 16.40 H ATOM 1783 H71 DT D 1 16.163 -39.879 -27.310 1.00 18.84 H ATOM 1784 H72 DT D 1 15.320 -40.717 -28.381 1.00 18.84 H ATOM 1785 H73 DT D 1 16.798 -40.219 -28.740 1.00 18.84 H ATOM 1786 H6 DT D 1 16.995 -37.579 -28.391 1.00 17.46 H ATOM 1787 HO5' DT D 1 17.718 -37.147 -26.038 1.00 21.68 H ATOM 1788 P DA D 2 15.894 -33.449 -24.727 1.00 15.02 P ANISOU 1788 P DA D 2 1595 1932 2179 -232 -206 -513 P ATOM 1789 OP1 DA D 2 16.405 -32.323 -23.914 1.00 16.30 O ANISOU 1789 OP1 DA D 2 1758 1984 2449 -265 -259 -558 O ATOM 1790 OP2 DA D 2 15.750 -34.794 -24.120 1.00 16.03 O ANISOU 1790 OP2 DA D 2 1842 1976 2273 -146 -165 -441 O ATOM 1791 O5' DA D 2 14.468 -33.092 -25.345 1.00 13.97 O ANISOU 1791 O5' DA D 2 1525 1834 1950 -272 -255 -341 O ATOM 1792 C5' DA D 2 14.211 -31.817 -25.922 1.00 13.55 C ANISOU 1792 C5' DA D 2 1567 1793 1787 -273 -49 -179 C ATOM 1793 C4' DA D 2 12.790 -31.773 -26.455 1.00 12.64 C ANISOU 1793 C4' DA D 2 1482 1767 1554 -239 84 -77 C ATOM 1794 O4' DA D 2 12.628 -32.816 -27.441 1.00 12.88 O ANISOU 1794 O4' DA D 2 1502 1758 1633 -301 113 -91 O ATOM 1795 C3' DA D 2 11.681 -32.033 -25.443 1.00 11.85 C ANISOU 1795 C3' DA D 2 1493 1741 1267 -141 68 -39 C ATOM 1796 O3' DA D 2 11.351 -30.793 -24.811 1.00 11.99 O ANISOU 1796 O3' DA D 2 1591 1724 1242 -63 105 26 O ATOM 1797 C2' DA D 2 10.553 -32.568 -26.314 1.00 12.11 C ANISOU 1797 C2' DA D 2 1536 1752 1315 -211 13 -47 C ATOM 1798 C1' DA D 2 11.322 -33.354 -27.342 1.00 12.54 C ANISOU 1798 C1' DA D 2 1505 1746 1515 -268 13 -41 C ATOM 1799 N9 DA D 2 11.456 -34.784 -27.127 1.00 12.07 N ANISOU 1799 N9 DA D 2 1319 1724 1541 -299 -54 -17 N ATOM 1800 C8 DA D 2 12.578 -35.483 -26.781 1.00 11.99 C ANISOU 1800 C8 DA D 2 1273 1719 1563 -243 -5 -28 C ATOM 1801 N7 DA D 2 12.396 -36.783 -26.741 1.00 11.47 N ANISOU 1801 N7 DA D 2 1271 1709 1377 -271 -79 -88 N ATOM 1802 C5 DA D 2 11.062 -36.923 -27.096 1.00 11.09 C ANISOU 1802 C5 DA D 2 1260 1694 1260 -289 -120 -1 C ATOM 1803 C6 DA D 2 10.237 -38.047 -27.268 1.00 11.19 C ANISOU 1803 C6 DA D 2 1328 1696 1226 -307 -230 37 C ATOM 1804 N6 DA D 2 10.673 -39.297 -27.107 1.00 12.72 N ANISOU 1804 N6 DA D 2 1587 1680 1567 -330 -225 26 N ATOM 1805 N1 DA D 2 8.952 -37.833 -27.629 1.00 11.43 N ANISOU 1805 N1 DA D 2 1364 1734 1247 -328 -173 36 N ATOM 1806 C2 DA D 2 8.524 -36.588 -27.806 1.00 11.39 C ANISOU 1806 C2 DA D 2 1257 1737 1332 -352 -240 55 C ATOM 1807 N3 DA D 2 9.202 -35.455 -27.703 1.00 11.74 N ANISOU 1807 N3 DA D 2 1321 1719 1422 -340 -218 50 N ATOM 1808 C4 DA D 2 10.469 -35.704 -27.332 1.00 11.65 C ANISOU 1808 C4 DA D 2 1309 1710 1409 -292 -66 21 C ATOM 1809 H5' DA D 2 14.840 -31.658 -26.656 1.00 16.26 H ATOM 1810 H5'' DA D 2 14.325 -31.122 -25.240 1.00 16.26 H ATOM 1811 H4' DA D 2 12.636 -30.904 -26.881 1.00 15.17 H ATOM 1812 H3' DA D 2 11.961 -32.701 -24.784 1.00 14.22 H ATOM 1813 H2' DA D 2 9.959 -33.152 -25.798 1.00 14.54 H ATOM 1814 H2'' DA D 2 10.055 -31.835 -26.732 1.00 14.54 H ATOM 1815 H1' DA D 2 10.880 -33.224 -28.207 1.00 15.05 H ATOM 1816 H8 DA D 2 13.439 -35.056 -26.591 1.00 14.38 H ATOM 1817 H61 DA D 2 10.064 -40.051 -27.250 1.00 15.27 H ATOM 1818 H62 DA D 2 11.603 -39.462 -26.845 1.00 15.27 H ATOM 1819 H2 DA D 2 7.588 -36.497 -28.082 1.00 13.66 H ATOM 1820 P DT D 3 10.601 -30.741 -23.390 1.00 11.79 P ANISOU 1820 P DT D 3 1538 1767 1176 23 18 45 P ATOM 1821 OP1 DT D 3 10.445 -29.305 -23.105 1.00 13.00 O ANISOU 1821 OP1 DT D 3 1785 1820 1335 -151 34 -129 O ATOM 1822 OP2 DT D 3 11.224 -31.691 -22.458 1.00 12.70 O ANISOU 1822 OP2 DT D 3 1663 1867 1296 183 -11 155 O ATOM 1823 O5' DT D 3 9.145 -31.318 -23.672 1.00 11.32 O ANISOU 1823 O5' DT D 3 1269 1654 1377 -33 11 42 O ATOM 1824 C5' DT D 3 8.312 -30.650 -24.598 1.00 11.49 C ANISOU 1824 C5' DT D 3 1358 1603 1403 -34 -13 -74 C ATOM 1825 C4' DT D 3 6.992 -31.358 -24.632 1.00 12.27 C ANISOU 1825 C4' DT D 3 1498 1598 1567 -76 148 -136 C ATOM 1826 O4' DT D 3 7.206 -32.701 -25.131 1.00 13.37 O ANISOU 1826 O4' DT D 3 1718 1591 1771 -184 283 -117 O ATOM 1827 C3'A DT D 3 6.603 -31.519 -23.142 0.43 12.67 C ANISOU 1827 C3'A DT D 3 1495 1623 1696 -75 285 -98 C ATOM 1828 C3'B DT D 3 6.138 -31.374 -23.382 0.57 11.69 C ANISOU 1828 C3'B DT D 3 1409 1582 1451 -113 -185 -88 C ATOM 1829 O3'A DT D 3 5.327 -31.086 -22.785 0.43 10.30 O ANISOU 1829 O3'A DT D 3 1086 1575 1255 -78 47 -112 O ATOM 1830 O3'B DT D 3 4.823 -30.964 -23.757 0.57 9.94 O ANISOU 1830 O3'B DT D 3 1213 1481 1084 -146 -392 -32 O ATOM 1831 C2'A DT D 3 6.625 -32.999 -22.870 0.43 13.88 C ANISOU 1831 C2'A DT D 3 1702 1639 1933 -126 386 -89 C ATOM 1832 C2'B DT D 3 6.291 -32.824 -22.948 0.57 12.93 C ANISOU 1832 C2'B DT D 3 1573 1612 1730 -96 75 -95 C ATOM 1833 C1' DT D 3 6.539 -33.589 -24.257 1.00 13.93 C ANISOU 1833 C1' DT D 3 1769 1594 1929 -164 227 -81 C ATOM 1834 N1 DT D 3 7.314 -34.837 -24.203 1.00 13.04 N ANISOU 1834 N1 DT D 3 1647 1518 1792 -251 265 -151 N ATOM 1835 C2 DT D 3 6.711 -36.034 -24.516 1.00 12.88 C ANISOU 1835 C2 DT D 3 1643 1513 1739 -312 88 -163 C ATOM 1836 O2 DT D 3 5.547 -36.140 -24.864 1.00 14.10 O ANISOU 1836 O2 DT D 3 1762 1566 2031 -324 11 -65 O ATOM 1837 N3 DT D 3 7.540 -37.118 -24.420 1.00 12.29 N ANISOU 1837 N3 DT D 3 1572 1470 1629 -325 117 -279 N ATOM 1838 C4 DT D 3 8.865 -37.138 -24.038 1.00 11.79 C ANISOU 1838 C4 DT D 3 1609 1449 1420 -233 221 -330 C ATOM 1839 O4 DT D 3 9.507 -38.192 -24.013 1.00 12.26 O ANISOU 1839 O4 DT D 3 1525 1481 1651 -173 30 -386 O ATOM 1840 C5 DT D 3 9.426 -35.851 -23.708 1.00 12.03 C ANISOU 1840 C5 DT D 3 1633 1457 1482 -265 240 -280 C ATOM 1841 C7 DT D 3 10.858 -35.779 -23.276 1.00 12.82 C ANISOU 1841 C7 DT D 3 1777 1472 1623 -265 240 -295 C ATOM 1842 C6 DT D 3 8.631 -34.773 -23.789 1.00 11.94 C ANISOU 1842 C6 DT D 3 1607 1470 1459 -256 307 -281 C ATOM 1843 H5' DT D 3 8.722 -30.671 -25.488 1.00 13.78 H ATOM 1844 H5'' DT D 3 8.181 -29.720 -24.316 1.00 13.78 H ATOM 1845 H4'A DT D 3 6.315 -30.869 -25.145 0.43 14.73 H ATOM 1846 H4'B DT D 3 6.458 -30.897 -25.312 0.57 14.73 H ATOM 1847 H3'A DT D 3 7.270 -31.073 -22.579 0.43 15.20 H ATOM 1848 H3'B DT D 3 6.511 -30.771 -22.706 0.57 14.03 H ATOM 1849 H2'A DT D 3 7.462 -33.260 -22.432 0.43 16.65 H ATOM 1850 H2'B DT D 3 7.056 -32.922 -22.344 0.57 15.52 H ATOM 1851 H2''A DT D 3 5.850 -33.264 -22.331 0.43 16.65 H ATOM 1852 H2''B DT D 3 5.469 -33.140 -22.518 0.57 15.52 H ATOM 1853 H1'A DT D 3 5.612 -33.746 -24.531 0.43 16.72 H ATOM 1854 H1'B DT D 3 5.666 -33.798 -24.650 0.57 16.72 H ATOM 1855 H3 DT D 3 7.146 -37.984 -24.654 1.00 14.75 H ATOM 1856 H71 DT D 3 11.358 -35.208 -23.896 1.00 15.39 H ATOM 1857 H72 DT D 3 10.908 -35.403 -22.372 1.00 15.39 H ATOM 1858 H73 DT D 3 11.245 -36.680 -23.277 1.00 15.39 H ATOM 1859 H6 DT D 3 9.010 -33.896 -23.571 1.00 14.33 H ATOM 1860 P A DT D 4 4.773 -31.196 -21.269 0.50 8.90 P ANISOU 1860 P A DT D 4 847 1529 1006 -115 -193 -42 P ATOM 1861 P B DT D 4 3.767 -30.498 -22.644 0.50 8.84 P ANISOU 1861 P B DT D 4 983 1353 1025 -184 -371 -95 P ATOM 1862 OP1A DT D 4 4.224 -29.850 -21.050 0.50 9.00 O ANISOU 1862 OP1A DT D 4 858 1520 1043 -142 -111 -112 O ATOM 1863 OP1B DT D 4 2.797 -29.608 -23.310 0.50 9.93 O ANISOU 1863 OP1B DT D 4 1112 1382 1277 -64 -508 -18 O ATOM 1864 OP2A DT D 4 5.730 -31.828 -20.333 0.50 10.21 O ANISOU 1864 OP2A DT D 4 1028 1597 1254 -99 2 -39 O ATOM 1865 OP2B DT D 4 4.466 -30.002 -21.445 0.50 7.37 O ANISOU 1865 OP2B DT D 4 750 1296 753 -125 -248 -139 O ATOM 1866 O5'A DT D 4 3.562 -32.216 -21.397 0.50 9.21 O ANISOU 1866 O5'A DT D 4 975 1497 1026 -121 -311 -7 O ATOM 1867 O5'B DT D 4 3.026 -31.846 -22.242 0.50 8.90 O ANISOU 1867 O5'B DT D 4 1022 1338 1021 -269 -353 -161 O ATOM 1868 C5'A DT D 4 2.599 -32.130 -22.432 0.50 9.54 C ANISOU 1868 C5'A DT D 4 1159 1478 989 -166 -301 -45 C ATOM 1869 C5'B DT D 4 2.154 -32.390 -23.195 0.50 9.33 C ANISOU 1869 C5'B DT D 4 1131 1370 1043 -171 -399 -143 C ATOM 1870 C4'A DT D 4 1.749 -33.383 -22.383 0.50 9.60 C ANISOU 1870 C4'A DT D 4 1289 1452 905 -235 -452 -148 C ATOM 1871 C4'B DT D 4 1.625 -33.704 -22.702 0.50 9.73 C ANISOU 1871 C4'B DT D 4 1274 1393 1029 -153 -364 -173 C ATOM 1872 O4'A DT D 4 2.581 -34.538 -22.681 0.50 10.73 O ANISOU 1872 O4'A DT D 4 1613 1431 1035 -246 -182 -193 O ATOM 1873 O4'B DT D 4 2.707 -34.650 -22.705 0.50 10.85 O ANISOU 1873 O4'B DT D 4 1574 1396 1151 -156 -111 -203 O ATOM 1874 C3'A DT D 4 1.178 -33.717 -21.010 0.50 9.46 C ANISOU 1874 C3'A DT D 4 1236 1423 938 -254 -320 -177 C ATOM 1875 C3'B DT D 4 1.026 -33.652 -21.297 0.50 9.23 C ANISOU 1875 C3'B DT D 4 1107 1373 1029 -124 -566 -130 C ATOM 1876 O3'A DT D 4 0.143 -34.663 -21.087 0.50 9.54 O ANISOU 1876 O3'A DT D 4 1023 1432 1169 -126 -140 -144 O ATOM 1877 O3'B DT D 4 -0.345 -33.973 -21.553 0.50 9.09 O ANISOU 1877 O3'B DT D 4 950 1381 1124 10 -615 -36 O ATOM 1878 C2'A DT D 4 2.343 -34.429 -20.365 0.50 10.49 C ANISOU 1878 C2'A DT D 4 1578 1389 1017 -209 -157 -200 C ATOM 1879 C2'B DT D 4 1.874 -34.648 -20.498 0.50 9.96 C ANISOU 1879 C2'B DT D 4 1362 1345 1077 -94 -298 -162 C ATOM 1880 C1'A DT D 4 2.589 -35.378 -21.528 0.50 11.18 C ANISOU 1880 C1'A DT D 4 1799 1372 1078 -177 -23 -220 C ATOM 1881 C1'B DT D 4 2.515 -35.499 -21.600 0.50 11.15 C ANISOU 1881 C1'B DT D 4 1736 1348 1154 -100 -20 -206 C ATOM 1882 N1 DT D 4 3.854 -36.123 -21.416 1.00 12.09 N ANISOU 1882 N1 DT D 4 2147 1302 1144 -52 59 -206 N ATOM 1883 C2 DT D 4 3.930 -37.433 -21.826 1.00 12.49 C ANISOU 1883 C2 DT D 4 2385 1277 1086 10 -107 -245 C ATOM 1884 O2 DT D 4 2.995 -38.063 -22.283 1.00 13.12 O ANISOU 1884 O2 DT D 4 2427 1306 1253 -11 -158 -293 O ATOM 1885 N3 DT D 4 5.150 -37.998 -21.684 1.00 12.36 N ANISOU 1885 N3 DT D 4 2434 1232 1029 118 -306 -198 N ATOM 1886 C4 DT D 4 6.284 -37.406 -21.202 1.00 12.59 C ANISOU 1886 C4 DT D 4 2499 1228 1057 235 -413 -232 C ATOM 1887 O4 DT D 4 7.326 -38.026 -21.131 1.00 13.55 O ANISOU 1887 O4 DT D 4 2659 1227 1260 335 -831 -298 O ATOM 1888 C5 DT D 4 6.155 -36.028 -20.797 1.00 12.22 C ANISOU 1888 C5 DT D 4 2325 1200 1117 175 -297 -206 C ATOM 1889 C7 DT D 4 7.352 -35.311 -20.244 1.00 12.99 C ANISOU 1889 C7 DT D 4 2312 1186 1437 225 -228 -266 C ATOM 1890 C6 DT D 4 4.957 -35.453 -20.926 1.00 12.15 C ANISOU 1890 C6 DT D 4 2236 1227 1153 58 63 -186 C ATOM 1891 H5'A DT D 4 3.050 -32.069 -23.301 0.50 11.45 H ATOM 1892 H5'B DT D 4 2.636 -32.528 -24.037 0.50 11.19 H ATOM 1893 H5''A DT D 4 2.034 -31.341 -22.295 0.50 11.45 H ATOM 1894 H5''B DT D 4 1.407 -31.773 -23.344 0.50 11.19 H ATOM 1895 H4'A DT D 4 1.023 -33.320 -23.038 0.50 11.52 H ATOM 1896 H4'B DT D 4 0.935 -34.016 -23.324 0.50 11.67 H ATOM 1897 H3'A DT D 4 0.916 -32.915 -20.511 0.50 11.36 H ATOM 1898 H3'B DT D 4 1.108 -32.749 -20.924 0.50 11.08 H ATOM 1899 H2'A DT D 4 3.102 -33.828 -20.215 0.50 12.58 H ATOM 1900 H2'B DT D 4 2.560 -34.181 -19.976 0.50 11.95 H ATOM 1901 H2''A DT D 4 2.076 -34.907 -19.552 0.50 12.58 H ATOM 1902 H2''B DT D 4 1.308 -35.199 -19.918 0.50 11.95 H ATOM 1903 H1'A DT D 4 1.846 -36.013 -21.587 0.50 13.42 H ATOM 1904 H1'B DT D 4 1.880 -36.201 -21.855 0.50 13.38 H ATOM 1905 H3 DT D 4 5.234 -38.933 -21.967 1.00 14.83 H ATOM 1906 H71 DT D 4 7.558 -34.537 -20.809 1.00 15.59 H ATOM 1907 H72 DT D 4 7.159 -35.008 -19.333 1.00 15.59 H ATOM 1908 H73 DT D 4 8.120 -35.920 -20.231 1.00 15.59 H ATOM 1909 H6 DT D 4 4.853 -34.517 -20.652 1.00 14.58 H ATOM 1910 P A DG D 5 -1.290 -34.317 -20.478 0.40 8.94 P ANISOU 1910 P A DG D 5 885 1443 1070 -24 -226 -110 P ATOM 1911 P B DG D 5 -1.396 -34.343 -20.395 0.60 9.93 P ANISOU 1911 P B DG D 5 1004 1374 1395 44 -414 17 P ATOM 1912 OP1A DG D 5 -1.835 -33.264 -21.364 0.40 9.99 O ANISOU 1912 OP1A DG D 5 1122 1472 1203 106 -66 -58 O ATOM 1913 OP1B DG D 5 -2.668 -33.718 -20.831 0.60 11.10 O ANISOU 1913 OP1B DG D 5 1039 1406 1772 52 -167 74 O ATOM 1914 OP2A DG D 5 -1.165 -34.068 -19.025 0.40 7.94 O ANISOU 1914 OP2A DG D 5 539 1465 1014 -69 -182 -178 O ATOM 1915 OP2B DG D 5 -0.872 -34.139 -19.028 0.60 9.96 O ANISOU 1915 OP2B DG D 5 956 1404 1424 41 -257 -21 O ATOM 1916 O5'A DG D 5 -2.087 -35.689 -20.626 0.40 9.60 O ANISOU 1916 O5'A DG D 5 960 1505 1181 -50 -431 -59 O ATOM 1917 O5'B DG D 5 -1.609 -35.902 -20.588 0.60 9.96 O ANISOU 1917 O5'B DG D 5 997 1452 1334 -124 -664 -49 O ATOM 1918 C5'A DG D 5 -2.142 -36.330 -21.908 0.40 11.08 C ANISOU 1918 C5'A DG D 5 1171 1569 1471 -83 -546 -94 C ATOM 1919 C5'B DG D 5 -2.095 -36.348 -21.847 0.60 11.50 C ANISOU 1919 C5'B DG D 5 1239 1548 1583 -113 -648 -69 C ATOM 1920 C4' DG D 5 -2.316 -37.834 -21.786 1.00 12.03 C ANISOU 1920 C4' DG D 5 1258 1598 1714 -80 -706 -123 C ATOM 1921 O4' DG D 5 -1.046 -38.510 -21.602 1.00 12.91 O ANISOU 1921 O4' DG D 5 1479 1616 1809 -3 -589 -145 O ATOM 1922 C3' DG D 5 -3.151 -38.285 -20.616 1.00 12.97 C ANISOU 1922 C3' DG D 5 1173 1618 2136 -179 -800 -101 C ATOM 1923 O3' DG D 5 -3.849 -39.408 -21.075 1.00 15.03 O ANISOU 1923 O3' DG D 5 1277 1742 2693 -305 -866 -39 O ATOM 1924 C2' DG D 5 -2.146 -38.633 -19.525 1.00 12.43 C ANISOU 1924 C2' DG D 5 1153 1552 2018 -138 -758 -109 C ATOM 1925 C1' DG D 5 -1.012 -39.204 -20.350 1.00 12.15 C ANISOU 1925 C1' DG D 5 1254 1518 1844 -94 -722 -93 C ATOM 1926 N9 DG D 5 0.327 -38.993 -19.811 1.00 10.72 N ANISOU 1926 N9 DG D 5 1118 1388 1569 -162 -727 -90 N ATOM 1927 C8 DG D 5 0.867 -37.795 -19.414 1.00 10.60 C ANISOU 1927 C8 DG D 5 1145 1339 1543 -263 -648 -103 C ATOM 1928 N7 DG D 5 2.104 -37.887 -19.015 1.00 9.75 N ANISOU 1928 N7 DG D 5 1069 1300 1337 -298 -522 -100 N ATOM 1929 C5 DG D 5 2.399 -39.230 -19.154 1.00 9.06 C ANISOU 1929 C5 DG D 5 991 1268 1183 -282 -506 -111 C ATOM 1930 C6 DG D 5 3.594 -39.925 -18.895 1.00 8.74 C ANISOU 1930 C6 DG D 5 999 1229 1093 -273 -365 -165 C ATOM 1931 O6 DG D 5 4.653 -39.463 -18.468 1.00 8.84 O ANISOU 1931 O6 DG D 5 1004 1215 1140 -210 -332 -207 O ATOM 1932 N1 DG D 5 3.494 -41.281 -19.157 1.00 9.19 N ANISOU 1932 N1 DG D 5 1064 1233 1194 -272 -364 -155 N ATOM 1933 C2 DG D 5 2.366 -41.887 -19.652 1.00 9.85 C ANISOU 1933 C2 DG D 5 1103 1262 1377 -269 -422 -154 C ATOM 1934 N2 DG D 5 2.454 -43.204 -19.848 1.00 10.53 N ANISOU 1934 N2 DG D 5 1153 1266 1581 -174 -374 -157 N ATOM 1935 N3 DG D 5 1.234 -41.252 -19.924 1.00 10.20 N ANISOU 1935 N3 DG D 5 1092 1283 1501 -268 -520 -140 N ATOM 1936 C4 DG D 5 1.323 -39.926 -19.653 1.00 10.12 C ANISOU 1936 C4 DG D 5 1070 1320 1455 -239 -569 -127 C ATOM 1937 H5'A DG D 5 -1.311 -36.143 -22.393 0.40 13.30 H ATOM 1938 H5'B DG D 5 -1.438 -36.142 -22.545 0.60 13.80 H ATOM 1939 H5''A DG D 5 -2.896 -35.962 -22.415 0.40 13.30 H ATOM 1940 H5''B DG D 5 -2.942 -35.898 -22.051 0.60 13.80 H ATOM 1941 H4'A DG D 5 -2.729 -38.166 -22.610 0.40 14.43 H ATOM 1942 H4'B DG D 5 -2.730 -38.138 -22.620 0.60 14.43 H ATOM 1943 H3' DG D 5 -3.764 -37.578 -20.325 1.00 15.56 H ATOM 1944 H2' DG D 5 -1.860 -37.830 -19.041 1.00 14.92 H ATOM 1945 H2'' DG D 5 -2.510 -39.306 -18.913 1.00 14.92 H ATOM 1946 H1' DG D 5 -1.161 -40.160 -20.500 1.00 14.58 H ATOM 1947 H8 DG D 5 0.374 -36.948 -19.444 1.00 12.72 H ATOM 1948 H1 DG D 5 4.282 -41.840 -18.995 1.00 11.02 H ATOM 1949 H21 DG D 5 1.683 -43.701 -20.193 1.00 12.63 H ATOM 1950 H22 DG D 5 3.290 -43.674 -19.648 1.00 12.63 H ATOM 1951 P DC D 6 -5.025 -40.033 -20.189 1.00 17.72 P ANISOU 1951 P DC D 6 1255 1891 3586 -335 -694 79 P ATOM 1952 OP1 DC D 6 -5.894 -40.787 -21.114 1.00 18.36 O ANISOU 1952 OP1 DC D 6 1400 1930 3647 -378 -867 117 O ATOM 1953 OP2 DC D 6 -5.611 -38.962 -19.359 1.00 19.37 O ANISOU 1953 OP2 DC D 6 1376 1976 4009 -299 -86 48 O ATOM 1954 O5' DC D 6 -4.281 -41.024 -19.183 1.00 16.27 O ANISOU 1954 O5' DC D 6 1176 1852 3155 -339 -571 105 O ATOM 1955 C5' DC D 6 -3.730 -42.221 -19.686 1.00 15.08 C ANISOU 1955 C5' DC D 6 1279 1860 2591 -357 -765 93 C ATOM 1956 C4' DC D 6 -2.880 -42.889 -18.634 1.00 14.92 C ANISOU 1956 C4' DC D 6 1397 1897 2375 -362 -648 65 C ATOM 1957 O4' DC D 6 -1.713 -42.093 -18.362 1.00 13.73 O ANISOU 1957 O4' DC D 6 1339 1832 2046 -317 -731 20 O ATOM 1958 C3' DC D 6 -3.543 -43.076 -17.279 1.00 15.40 C ANISOU 1958 C3' DC D 6 1415 1985 2452 -425 -515 50 C ATOM 1959 O3' DC D 6 -3.719 -44.478 -17.101 1.00 16.89 O ANISOU 1959 O3' DC D 6 1605 2170 2644 -600 -410 31 O ATOM 1960 C2' DC D 6 -2.586 -42.443 -16.266 1.00 14.52 C ANISOU 1960 C2' DC D 6 1381 1889 2249 -314 -468 45 C ATOM 1961 C1' DC D 6 -1.296 -42.445 -17.063 1.00 13.37 C ANISOU 1961 C1' DC D 6 1270 1782 2026 -231 -600 43 C ATOM 1962 N1 DC D 6 -0.253 -41.487 -16.669 1.00 11.66 N ANISOU 1962 N1 DC D 6 1138 1612 1679 -80 -525 31 N ATOM 1963 C2 DC D 6 1.036 -41.953 -16.396 1.00 10.59 C ANISOU 1963 C2 DC D 6 1100 1490 1434 -66 -358 33 C ATOM 1964 O2 DC D 6 1.279 -43.160 -16.468 1.00 11.06 O ANISOU 1964 O2 DC D 6 1147 1468 1588 -141 -382 -10 O ATOM 1965 N3 DC D 6 1.989 -41.056 -16.060 1.00 9.75 N ANISOU 1965 N3 DC D 6 1108 1416 1181 18 -419 42 N ATOM 1966 C4 DC D 6 1.688 -39.757 -15.999 1.00 9.68 C ANISOU 1966 C4 DC D 6 1041 1408 1229 124 -284 -31 C ATOM 1967 N4 DC D 6 2.652 -38.903 -15.671 1.00 9.19 N ANISOU 1967 N4 DC D 6 936 1360 1197 64 -309 -83 N ATOM 1968 C5 DC D 6 0.384 -39.262 -16.280 1.00 10.57 C ANISOU 1968 C5 DC D 6 995 1495 1525 94 -454 47 C ATOM 1969 C6 DC D 6 -0.547 -40.158 -16.621 1.00 11.34 C ANISOU 1969 C6 DC D 6 1068 1559 1682 11 -480 28 C ATOM 1970 H5' DC D 6 -3.177 -42.018 -20.469 1.00 18.10 H ATOM 1971 H5'' DC D 6 -4.455 -42.826 -19.950 1.00 18.10 H ATOM 1972 H4' DC D 6 -2.595 -43.765 -18.969 1.00 17.90 H ATOM 1973 H3' DC D 6 -4.409 -42.618 -17.260 1.00 18.48 H ATOM 1974 H2' DC D 6 -2.862 -41.530 -16.042 1.00 17.43 H ATOM 1975 H2'' DC D 6 -2.505 -42.998 -15.462 1.00 17.43 H ATOM 1976 H1' DC D 6 -0.921 -43.350 -17.075 1.00 16.04 H ATOM 1977 H41 DC D 6 2.460 -37.943 -15.619 1.00 11.03 H ATOM 1978 H42 DC D 6 3.555 -39.233 -15.482 1.00 11.03 H ATOM 1979 H5 DC D 6 0.180 -38.304 -16.236 1.00 12.68 H ATOM 1980 H6 DC D 6 -1.458 -39.857 -16.820 1.00 13.61 H HETATM 1981 N1 5CM D 7 -0.308 -42.474 -12.711 1.00 14.03 N ANISOU 1981 N1 5CM D 7 1369 1918 2046 -477 -664 398 N HETATM 1982 C2 5CM D 7 1.078 -42.193 -12.528 1.00 12.03 C ANISOU 1982 C2 5CM D 7 1233 1841 1498 -392 -609 312 C HETATM 1983 N3 5CM D 7 1.495 -40.835 -12.560 1.00 10.86 N ANISOU 1983 N3 5CM D 7 1002 1836 1288 -237 -583 300 N HETATM 1984 C4 5CM D 7 0.590 -39.889 -12.751 1.00 11.06 C ANISOU 1984 C4 5CM D 7 857 1834 1510 -69 -547 330 C HETATM 1985 C5 5CM D 7 -0.854 -40.166 -12.952 1.00 12.74 C ANISOU 1985 C5 5CM D 7 963 1904 1973 -198 -648 406 C HETATM 1986 C5A 5CM D 7 -1.825 -39.028 -13.174 1.00 13.87 C ANISOU 1986 C5A 5CM D 7 1021 1979 2269 -124 -676 438 C HETATM 1987 C6 5CM D 7 -1.262 -41.464 -12.918 1.00 13.44 C ANISOU 1987 C6 5CM D 7 1152 1907 2047 -389 -663 446 C HETATM 1988 O2 5CM D 7 1.911 -43.073 -12.350 1.00 11.80 O ANISOU 1988 O2 5CM D 7 1229 1776 1478 -396 -596 258 O HETATM 1989 N4 5CM D 7 1.016 -38.545 -12.770 1.00 11.31 N ANISOU 1989 N4 5CM D 7 860 1863 1574 -11 -484 276 N HETATM 1990 C1' 5CM D 7 -0.706 -43.829 -12.644 1.00 16.60 C ANISOU 1990 C1' 5CM D 7 1643 2027 2636 -552 -627 425 C HETATM 1991 C2' 5CM D 7 -2.018 -44.059 -11.955 1.00 17.73 C ANISOU 1991 C2' 5CM D 7 1869 2093 2776 -548 -551 476 C HETATM 1992 C3' 5CM D 7 -2.197 -45.457 -12.293 1.00 18.15 C ANISOU 1992 C3' 5CM D 7 1871 2151 2874 -595 -682 467 C HETATM 1993 C4' 5CM D 7 -1.531 -45.657 -13.583 1.00 17.91 C ANISOU 1993 C4' 5CM D 7 1695 2144 2964 -663 -631 329 C HETATM 1994 O4' 5CM D 7 -0.879 -44.449 -13.925 1.00 17.46 O ANISOU 1994 O4' 5CM D 7 1631 2069 2935 -660 -520 315 O HETATM 1995 O3' 5CM D 7 -1.520 -46.239 -11.311 1.00 19.38 O ANISOU 1995 O3' 5CM D 7 2093 2223 3048 -580 -396 552 O HETATM 1996 C5' 5CM D 7 -2.482 -46.035 -14.682 1.00 18.51 C ANISOU 1996 C5' 5CM D 7 1816 2230 2988 -609 -494 276 C HETATM 1997 O5' 5CM D 7 -3.547 -45.131 -14.662 1.00 17.90 O ANISOU 1997 O5' 5CM D 7 1614 2316 2873 -651 -602 195 O HETATM 1998 P 5CM D 7 -4.579 -45.043 -15.871 1.00 18.17 P ANISOU 1998 P 5CM D 7 1722 2376 2806 -641 -450 103 P HETATM 1999 OP1 5CM D 7 -5.135 -46.385 -16.255 1.00 19.79 O ANISOU 1999 OP1 5CM D 7 2016 2457 3048 -610 -299 140 O HETATM 2000 OP2 5CM D 7 -5.561 -43.983 -15.445 1.00 18.43 O ANISOU 2000 OP2 5CM D 7 1825 2369 2809 -545 -111 152 O HETATM 2001 H5A1 5CM D 7 -2.737 -39.370 -13.146 1.00 16.64 H HETATM 2002 H5A2 5CM D 7 -1.657 -38.622 -14.044 1.00 16.64 H HETATM 2003 H5A3 5CM D 7 -1.707 -38.358 -12.474 1.00 16.64 H HETATM 2004 H6 5CM D 7 -2.201 -41.689 -13.034 1.00 16.12 H HETATM 2005 HN41 5CM D 7 1.912 -38.345 -12.671 1.00 13.57 H HETATM 2006 HN42 5CM D 7 0.417 -37.881 -12.921 1.00 13.57 H HETATM 2007 H1' 5CM D 7 -0.020 -44.321 -12.161 1.00 19.91 H HETATM 2008 H2' 5CM D 7 -2.726 -43.506 -12.336 1.00 21.28 H HETATM 2009 H2'' 5CM D 7 -1.940 -43.933 -10.989 1.00 21.28 H HETATM 2010 H3' 5CM D 7 -3.141 -45.691 -12.342 1.00 21.78 H HETATM 2011 H4' 5CM D 7 -0.864 -46.358 -13.488 1.00 21.49 H HETATM 2012 H5' 5CM D 7 -2.033 -45.998 -15.546 1.00 22.22 H HETATM 2013 H5'' 5CM D 7 -2.817 -46.936 -14.532 1.00 22.22 H ATOM 2014 P DG D 8 -2.289 -47.233 -10.313 1.00 19.35 P ANISOU 2014 P DG D 8 2101 2267 2986 -578 -491 507 P ATOM 2015 OP1 DG D 8 -2.872 -48.349 -11.077 1.00 21.05 O ANISOU 2015 OP1 DG D 8 2483 2358 3155 -511 -412 440 O ATOM 2016 OP2 DG D 8 -3.125 -46.348 -9.469 1.00 21.54 O ANISOU 2016 OP2 DG D 8 2509 2366 3310 -402 -286 491 O ATOM 2017 O5' DG D 8 -1.077 -47.769 -9.411 1.00 18.17 O ANISOU 2017 O5' DG D 8 2188 2118 2599 -467 -595 348 O ATOM 2018 C5' DG D 8 0.072 -48.272 -10.080 1.00 16.24 C ANISOU 2018 C5' DG D 8 2099 1892 2180 -410 -636 268 C ATOM 2019 C4' DG D 8 1.343 -47.783 -9.417 1.00 14.26 C ANISOU 2019 C4' DG D 8 1893 1683 1843 -369 -460 238 C ATOM 2020 O4' DG D 8 1.572 -46.389 -9.738 1.00 13.37 O ANISOU 2020 O4' DG D 8 1827 1564 1689 -344 -243 199 O ATOM 2021 C3' DG D 8 1.317 -47.879 -7.899 1.00 13.81 C ANISOU 2021 C3' DG D 8 1744 1622 1880 -350 -378 282 C ATOM 2022 O3' DG D 8 2.540 -48.495 -7.485 1.00 14.29 O ANISOU 2022 O3' DG D 8 1898 1617 1914 -254 -369 393 O ATOM 2023 C2' DG D 8 1.154 -46.427 -7.451 1.00 12.62 C ANISOU 2023 C2' DG D 8 1483 1572 1739 -385 -406 296 C ATOM 2024 C1' DG D 8 1.866 -45.659 -8.557 1.00 11.80 C ANISOU 2024 C1' DG D 8 1369 1514 1601 -372 -373 171 C ATOM 2025 N9 DG D 8 1.420 -44.286 -8.777 1.00 10.62 N ANISOU 2025 N9 DG D 8 1058 1446 1531 -275 -200 53 N ATOM 2026 C8 DG D 8 0.147 -43.860 -9.051 1.00 11.07 C ANISOU 2026 C8 DG D 8 1056 1479 1673 -244 -211 10 C ATOM 2027 N7 DG D 8 0.055 -42.572 -9.224 1.00 10.33 N ANISOU 2027 N7 DG D 8 933 1452 1538 -164 -258 -38 N ATOM 2028 C5 DG D 8 1.372 -42.117 -9.073 1.00 8.99 C ANISOU 2028 C5 DG D 8 809 1372 1236 -90 -288 -22 C ATOM 2029 C6 DG D 8 1.918 -40.814 -9.143 1.00 8.20 C ANISOU 2029 C6 DG D 8 748 1311 1056 38 -323 -16 C ATOM 2030 O6 DG D 8 1.338 -39.748 -9.370 1.00 9.17 O ANISOU 2030 O6 DG D 8 909 1336 1237 82 -294 -33 O ATOM 2031 N1 DG D 8 3.291 -40.808 -8.908 1.00 7.69 N ANISOU 2031 N1 DG D 8 702 1205 1015 -3 -195 31 N ATOM 2032 C2 DG D 8 4.046 -41.920 -8.659 1.00 7.74 C ANISOU 2032 C2 DG D 8 796 1151 994 -13 -309 41 C ATOM 2033 N2 DG D 8 5.359 -41.732 -8.452 1.00 8.59 N ANISOU 2033 N2 DG D 8 858 1090 1317 40 -311 63 N ATOM 2034 N3 DG D 8 3.543 -43.149 -8.589 1.00 8.47 N ANISOU 2034 N3 DG D 8 953 1227 1037 -81 -277 70 N ATOM 2035 C4 DG D 8 2.213 -43.164 -8.809 1.00 8.77 C ANISOU 2035 C4 DG D 8 884 1337 1110 -163 -245 28 C ATOM 2036 H5' DG D 8 0.059 -47.972 -11.013 1.00 19.49 H ATOM 2037 H5'' DG D 8 0.054 -49.252 -10.057 1.00 19.49 H ATOM 2038 H4' DG D 8 2.097 -48.311 -9.753 1.00 17.11 H ATOM 2039 H3' DG D 8 0.550 -48.414 -7.607 1.00 16.57 H ATOM 2040 H2' DG D 8 0.206 -46.180 -7.410 1.00 15.14 H ATOM 2041 H2'' DG D 8 1.592 -46.279 -6.587 1.00 15.14 H ATOM 2042 H1' DG D 8 2.832 -45.670 -8.396 1.00 14.16 H ATOM 2043 H8 DG D 8 -0.622 -44.465 -9.105 1.00 13.29 H ATOM 2044 H1 DG D 8 3.753 -39.945 -8.945 1.00 9.23 H ATOM 2045 H21 DG D 8 5.938 -42.498 -8.252 1.00 10.31 H ATOM 2046 H22 DG D 8 5.739 -40.830 -8.502 1.00 10.31 H ATOM 2047 P DC D 9 2.811 -48.845 -5.946 1.00 14.30 P ANISOU 2047 P DC D 9 1864 1609 1961 -234 -247 426 P ATOM 2048 OP1 DC D 9 3.603 -50.091 -5.897 1.00 15.18 O ANISOU 2048 OP1 DC D 9 2117 1587 2064 -222 -294 462 O ATOM 2049 OP2 DC D 9 1.569 -48.714 -5.186 1.00 14.60 O ANISOU 2049 OP2 DC D 9 1823 1736 1989 -98 -265 301 O ATOM 2050 O5' DC D 9 3.714 -47.650 -5.439 1.00 13.58 O ANISOU 2050 O5' DC D 9 1766 1559 1837 -116 -218 340 O ATOM 2051 C5' DC D 9 5.007 -47.558 -5.956 1.00 13.18 C ANISOU 2051 C5' DC D 9 1701 1527 1779 12 -142 233 C ATOM 2052 C4' DC D 9 5.721 -46.459 -5.218 1.00 12.38 C ANISOU 2052 C4' DC D 9 1518 1491 1696 143 -209 180 C ATOM 2053 O4' DC D 9 5.166 -45.182 -5.608 1.00 10.83 O ANISOU 2053 O4' DC D 9 1344 1403 1370 92 -66 86 O ATOM 2054 C3'A DC D 9 5.540 -46.561 -3.681 0.44 12.81 C ANISOU 2054 C3'A DC D 9 1602 1550 1715 204 -398 240 C ATOM 2055 C3'B DC D 9 5.684 -46.491 -3.719 0.56 12.08 C ANISOU 2055 C3'B DC D 9 1514 1510 1565 205 -338 201 C ATOM 2056 O3'A DC D 9 6.801 -46.613 -2.947 0.44 14.34 O ANISOU 2056 O3'A DC D 9 1839 1706 1905 305 -593 323 O ATOM 2057 O3'B DC D 9 7.035 -46.256 -3.471 0.56 12.12 O ANISOU 2057 O3'B DC D 9 1550 1606 1450 313 -409 234 O ATOM 2058 C2'A DC D 9 4.695 -45.340 -3.322 0.44 11.38 C ANISOU 2058 C2'A DC D 9 1432 1459 1433 184 -385 242 C ATOM 2059 C2'B DC D 9 4.727 -45.366 -3.339 0.56 10.90 C ANISOU 2059 C2'B DC D 9 1377 1436 1328 195 -358 237 C ATOM 2060 C1' DC D 9 5.002 -44.371 -4.450 1.00 10.35 C ANISOU 2060 C1' DC D 9 1285 1389 1259 129 -273 174 C ATOM 2061 N1 DC D 9 3.938 -43.417 -4.777 1.00 9.30 N ANISOU 2061 N1 DC D 9 1089 1292 1154 35 -282 195 N ATOM 2062 C2 DC D 9 4.244 -42.057 -4.887 1.00 8.88 C ANISOU 2062 C2 DC D 9 1018 1263 1095 -13 -256 142 C ATOM 2063 O2 DC D 9 5.396 -41.668 -4.637 1.00 9.70 O ANISOU 2063 O2 DC D 9 1014 1254 1417 20 -344 133 O ATOM 2064 N3 DC D 9 3.255 -41.203 -5.253 1.00 8.40 N ANISOU 2064 N3 DC D 9 947 1270 975 -71 -235 155 N ATOM 2065 C4 DC D 9 2.025 -41.649 -5.496 1.00 8.46 C ANISOU 2065 C4 DC D 9 987 1270 958 -96 -232 175 C ATOM 2066 N4 DC D 9 1.095 -40.765 -5.850 1.00 8.79 N ANISOU 2066 N4 DC D 9 965 1269 1104 -43 -258 199 N ATOM 2067 C5 DC D 9 1.703 -43.029 -5.404 1.00 9.44 C ANISOU 2067 C5 DC D 9 1099 1278 1208 -127 -341 175 C ATOM 2068 C6 DC D 9 2.680 -43.867 -5.056 1.00 9.60 C ANISOU 2068 C6 DC D 9 1187 1262 1198 -90 -299 205 C ATOM 2069 H5' DC D 9 4.968 -47.345 -6.911 1.00 15.82 H ATOM 2070 H5'' DC D 9 5.479 -48.407 -5.824 1.00 15.82 H ATOM 2071 H4'A DC D 9 6.676 -46.482 -5.438 0.44 14.86 H ATOM 2072 H4'B DC D 9 6.661 -46.476 -5.494 0.56 14.86 H ATOM 2073 H3'A DC D 9 5.026 -47.369 -3.478 0.44 15.37 H ATOM 2074 H3'B DC D 9 5.390 -47.363 -3.382 0.56 14.49 H ATOM 2075 H2'A DC D 9 3.742 -45.569 -3.312 0.44 13.66 H ATOM 2076 H2'B DC D 9 3.796 -45.672 -3.362 0.56 13.08 H ATOM 2077 H2''A DC D 9 4.973 -44.967 -2.460 0.44 13.66 H ATOM 2078 H2''B DC D 9 4.956 -44.989 -2.464 0.56 13.08 H ATOM 2079 H1'A DC D 9 5.835 -43.891 -4.260 0.44 12.42 H ATOM 2080 H1'B DC D 9 5.835 -43.889 -4.265 0.56 12.42 H ATOM 2081 H41 DC D 9 0.180 -41.063 -6.035 1.00 10.54 H ATOM 2082 H42 DC D 9 1.326 -39.815 -5.925 1.00 10.54 H ATOM 2083 H5 DC D 9 0.799 -43.355 -5.598 1.00 11.33 H ATOM 2084 H6 DC D 9 2.490 -44.826 -4.994 1.00 11.52 H ATOM 2085 P A DA D 10 6.847 -46.649 -1.332 0.40 15.26 P ANISOU 2085 P A DA D 10 2029 1853 1918 386 -730 376 P ATOM 2086 P B DA D 10 7.646 -46.601 -2.040 0.60 13.00 P ANISOU 2086 P B DA D 10 1701 1708 1529 444 -351 221 P ATOM 2087 OP1A DA D 10 8.121 -47.291 -0.956 0.40 15.57 O ANISOU 2087 OP1A DA D 10 2031 1860 2023 448 -768 401 O ATOM 2088 OP1B DA D 10 9.108 -46.751 -2.189 0.60 13.70 O ANISOU 2088 OP1B DA D 10 1775 1713 1717 556 -277 171 O ATOM 2089 OP2A DA D 10 5.577 -47.203 -0.812 0.40 15.93 O ANISOU 2089 OP2A DA D 10 2159 1870 2024 287 -545 365 O ATOM 2090 OP2B DA D 10 6.870 -47.692 -1.413 0.60 13.69 O ANISOU 2090 OP2B DA D 10 1920 1710 1570 297 -180 266 O ATOM 2091 O5'A DA D 10 6.941 -45.115 -0.926 0.40 15.75 O ANISOU 2091 O5'A DA D 10 2164 1965 1857 505 -725 297 O ATOM 2092 O5'B DA D 10 7.372 -45.280 -1.209 0.60 13.19 O ANISOU 2092 O5'B DA D 10 1848 1859 1305 553 -638 177 O ATOM 2093 C5'A DA D 10 7.950 -44.283 -1.475 0.40 16.14 C ANISOU 2093 C5'A DA D 10 2366 2062 1704 610 -684 191 C ATOM 2094 C5'B DA D 10 8.144 -44.174 -1.606 0.60 14.72 C ANISOU 2094 C5'B DA D 10 2154 2005 1436 625 -687 120 C ATOM 2095 C4' DA D 10 7.677 -42.894 -0.968 1.00 16.86 C ANISOU 2095 C4' DA D 10 2627 2169 1608 705 -582 102 C ATOM 2096 O4' DA D 10 6.434 -42.468 -1.560 1.00 16.89 O ANISOU 2096 O4' DA D 10 2763 2191 1463 879 -438 202 O ATOM 2097 C3'A DA D 10 7.476 -42.899 0.537 0.40 18.40 C ANISOU 2097 C3'A DA D 10 2918 2293 1779 714 -504 4 C ATOM 2098 C3'B DA D 10 7.462 -42.943 0.537 0.60 18.43 C ANISOU 2098 C3'B DA D 10 2940 2298 1766 709 -504 -10 C ATOM 2099 O3'A DA D 10 8.489 -42.106 1.116 0.40 20.22 O ANISOU 2099 O3'A DA D 10 3132 2440 2111 673 -559 -111 O ATOM 2100 O3'B DA D 10 8.482 -42.134 1.116 0.60 20.33 O ANISOU 2100 O3'B DA D 10 3153 2448 2124 667 -550 -127 O ATOM 2101 C2'A DA D 10 6.056 -42.368 0.750 0.40 18.34 C ANISOU 2101 C2'A DA D 10 2969 2273 1725 787 -351 56 C ATOM 2102 C2'B DA D 10 6.045 -42.402 0.739 0.60 18.45 C ANISOU 2102 C2'B DA D 10 2996 2281 1733 783 -339 51 C ATOM 2103 C1' DA D 10 5.733 -41.728 -0.592 1.00 17.82 C ANISOU 2103 C1' DA D 10 2956 2237 1578 879 -242 107 C ATOM 2104 N9 DA D 10 4.338 -41.746 -1.020 1.00 17.61 N ANISOU 2104 N9 DA D 10 2991 2213 1488 1039 -28 222 N ATOM 2105 C8 DA D 10 3.463 -42.793 -1.082 1.00 17.91 C ANISOU 2105 C8 DA D 10 3097 2207 1500 1047 56 208 C ATOM 2106 N7 DA D 10 2.274 -42.473 -1.543 1.00 17.85 N ANISOU 2106 N7 DA D 10 3150 2192 1439 1054 158 193 N ATOM 2107 C5 DA D 10 2.391 -41.122 -1.823 1.00 16.94 C ANISOU 2107 C5 DA D 10 2985 2179 1272 1085 230 245 C ATOM 2108 C6 DA D 10 1.488 -40.171 -2.337 1.00 16.16 C ANISOU 2108 C6 DA D 10 2841 2157 1141 1091 190 293 C ATOM 2109 N6 DA D 10 0.229 -40.459 -2.676 1.00 16.94 N ANISOU 2109 N6 DA D 10 2974 2143 1319 1002 117 327 N ATOM 2110 N1 DA D 10 1.929 -38.906 -2.487 1.00 15.64 N ANISOU 2110 N1 DA D 10 2715 2181 1046 1103 120 315 N ATOM 2111 C2 DA D 10 3.180 -38.603 -2.140 1.00 15.47 C ANISOU 2111 C2 DA D 10 2657 2201 1019 1115 86 317 C ATOM 2112 N3 DA D 10 4.124 -39.407 -1.637 1.00 16.16 N ANISOU 2112 N3 DA D 10 2778 2215 1146 1119 86 287 N ATOM 2113 C4 DA D 10 3.655 -40.660 -1.515 1.00 16.48 C ANISOU 2113 C4 DA D 10 2839 2195 1229 1137 50 292 C ATOM 2114 H5'A DA D 10 7.903 -44.299 -2.454 0.40 19.36 H ATOM 2115 H5'B DA D 10 8.089 -44.082 -2.580 0.60 17.67 H ATOM 2116 H5''A DA D 10 8.833 -44.583 -1.176 0.40 19.36 H ATOM 2117 H5''B DA D 10 9.078 -44.332 -1.355 0.60 17.67 H ATOM 2118 H4'A DA D 10 8.404 -42.286 -1.217 0.40 20.23 H ATOM 2119 H4'B DA D 10 8.350 -42.206 -1.152 0.60 20.23 H ATOM 2120 H3'A DA D 10 7.540 -43.817 0.875 0.40 22.08 H ATOM 2121 H3'B DA D 10 7.528 -43.866 0.861 0.60 22.12 H ATOM 2122 H2'A DA D 10 5.436 -43.102 0.943 0.40 22.00 H ATOM 2123 H2'B DA D 10 5.417 -43.135 0.911 0.60 22.14 H ATOM 2124 H2''A DA D 10 6.040 -41.699 1.466 0.40 22.00 H ATOM 2125 H2''B DA D 10 6.026 -41.749 1.470 0.60 22.14 H ATOM 2126 H1'A DA D 10 6.059 -40.804 -0.596 0.40 21.38 H ATOM 2127 H1'B DA D 10 6.063 -40.805 -0.581 0.60 21.38 H ATOM 2128 H8 DA D 10 3.696 -43.700 -0.794 1.00 21.49 H ATOM 2129 H61 DA D 10 -0.357 -39.757 -3.028 1.00 20.32 H ATOM 2130 H62 DA D 10 -0.109 -41.374 -2.574 1.00 20.32 H ATOM 2131 H2 DA D 10 3.443 -37.668 -2.270 1.00 18.56 H ATOM 2132 P DG D 11 8.643 -42.032 2.709 1.00 21.66 P ANISOU 2132 P DG D 11 3293 2568 2368 665 -641 -182 P ATOM 2133 OP1 DG D 11 10.089 -42.098 3.002 1.00 22.43 O ANISOU 2133 OP1 DG D 11 3323 2618 2583 720 -623 -144 O ATOM 2134 OP2 DG D 11 7.749 -43.030 3.343 1.00 22.37 O ANISOU 2134 OP2 DG D 11 3455 2597 2449 574 -595 -202 O ATOM 2135 O5' DG D 11 8.089 -40.580 3.070 1.00 20.02 O ANISOU 2135 O5' DG D 11 2802 2588 2217 752 -851 -203 O ATOM 2136 C5' DG D 11 8.643 -39.444 2.437 1.00 18.85 C ANISOU 2136 C5' DG D 11 2446 2603 2114 760 -823 -266 C ATOM 2137 C4' DG D 11 7.738 -38.256 2.663 1.00 17.86 C ANISOU 2137 C4' DG D 11 2163 2617 2007 804 -795 -229 C ATOM 2138 O4' DG D 11 6.514 -38.479 1.925 1.00 17.02 O ANISOU 2138 O4' DG D 11 1984 2611 1872 824 -766 -228 O ATOM 2139 C3' DG D 11 7.335 -38.064 4.122 1.00 18.20 C ANISOU 2139 C3' DG D 11 2163 2626 2126 803 -703 -261 C ATOM 2140 O3' DG D 11 7.489 -36.707 4.506 1.00 19.68 O ANISOU 2140 O3' DG D 11 2333 2664 2479 744 -573 -340 O ATOM 2141 C2' DG D 11 5.873 -38.500 4.151 1.00 17.26 C ANISOU 2141 C2' DG D 11 2043 2600 1915 813 -783 -221 C ATOM 2142 C1' DG D 11 5.433 -38.128 2.740 1.00 16.66 C ANISOU 2142 C1' DG D 11 1941 2565 1825 829 -703 -150 C ATOM 2143 N9 DG D 11 4.229 -38.810 2.296 1.00 15.64 N ANISOU 2143 N9 DG D 11 1832 2483 1626 829 -509 10 N ATOM 2144 C8 DG D 11 3.886 -40.133 2.420 1.00 15.99 C ANISOU 2144 C8 DG D 11 1955 2454 1666 804 -313 22 C ATOM 2145 N7 DG D 11 2.715 -40.415 1.918 1.00 15.49 N ANISOU 2145 N7 DG D 11 1921 2420 1544 801 -228 56 N ATOM 2146 C5 DG D 11 2.262 -39.199 1.434 1.00 14.40 C ANISOU 2146 C5 DG D 11 1693 2401 1376 831 -251 20 C ATOM 2147 C6 DG D 11 1.042 -38.864 0.807 1.00 13.57 C ANISOU 2147 C6 DG D 11 1625 2376 1156 748 -189 11 C ATOM 2148 O6 DG D 11 0.093 -39.610 0.544 1.00 14.55 O ANISOU 2148 O6 DG D 11 1883 2381 1265 613 -35 -2 O ATOM 2149 N1 DG D 11 0.976 -37.510 0.485 1.00 12.86 N ANISOU 2149 N1 DG D 11 1473 2361 1051 717 -258 23 N ATOM 2150 C2 DG D 11 1.969 -36.597 0.745 1.00 13.04 C ANISOU 2150 C2 DG D 11 1351 2388 1216 702 -353 56 C ATOM 2151 N2 DG D 11 1.731 -35.336 0.369 1.00 13.21 N ANISOU 2151 N2 DG D 11 1291 2397 1331 563 -345 110 N ATOM 2152 N3 DG D 11 3.114 -36.894 1.341 1.00 13.91 N ANISOU 2152 N3 DG D 11 1577 2413 1297 767 -331 21 N ATOM 2153 C4 DG D 11 3.180 -38.205 1.659 1.00 14.26 C ANISOU 2153 C4 DG D 11 1623 2432 1364 844 -375 39 C ATOM 2154 H5' DG D 11 8.728 -39.614 1.476 1.00 22.62 H ATOM 2155 H5'' DG D 11 9.528 -39.258 2.816 1.00 22.62 H ATOM 2156 H4' DG D 11 8.175 -37.443 2.333 1.00 21.44 H ATOM 2157 H3' DG D 11 7.872 -38.644 4.701 1.00 21.84 H ATOM 2158 HO3' DG D 11 6.714 -36.196 4.819 1.00 23.61 H ATOM 2159 H2' DG D 11 5.797 -39.466 4.300 1.00 20.71 H ATOM 2160 H2'' DG D 11 5.368 -37.995 4.822 1.00 20.71 H ATOM 2161 H1' DG D 11 5.293 -37.159 2.690 1.00 20.00 H ATOM 2162 H8 DG D 11 4.467 -40.803 2.839 1.00 19.19 H ATOM 2163 H1 DG D 11 0.169 -37.189 0.031 1.00 15.43 H ATOM 2164 H21 DG D 11 2.400 -34.640 0.536 1.00 15.85 H ATOM 2165 H22 DG D 11 0.886 -35.107 -0.073 1.00 15.85 H TER 2166 DG D 11 ATOM 2167 O5' DA E 1 -9.232 -36.949 1.529 1.00 17.68 O ANISOU 2167 O5' DA E 1 1914 2461 2341 -230 -201 727 O ATOM 2168 C5' DA E 1 -9.596 -35.909 2.424 1.00 16.74 C ANISOU 2168 C5' DA E 1 1842 2426 2091 -179 -134 784 C ATOM 2169 C4' DA E 1 -8.554 -34.809 2.462 1.00 15.85 C ANISOU 2169 C4' DA E 1 1826 2378 1817 -112 22 777 C ATOM 2170 O4' DA E 1 -7.326 -35.293 3.063 1.00 15.20 O ANISOU 2170 O4' DA E 1 1822 2319 1633 -79 107 706 O ATOM 2171 C3' DA E 1 -8.183 -34.272 1.091 1.00 16.06 C ANISOU 2171 C3' DA E 1 1861 2385 1857 -82 140 820 C ATOM 2172 O3' DA E 1 -8.143 -32.866 1.167 1.00 16.37 O ANISOU 2172 O3' DA E 1 1755 2463 2000 58 331 987 O ATOM 2173 C2' DA E 1 -6.824 -34.906 0.813 1.00 14.91 C ANISOU 2173 C2' DA E 1 1844 2309 1512 -153 -10 686 C ATOM 2174 C1' DA E 1 -6.230 -35.058 2.204 1.00 14.18 C ANISOU 2174 C1' DA E 1 1775 2240 1372 -196 63 573 C ATOM 2175 N9 DA E 1 -5.300 -36.179 2.352 1.00 13.27 N ANISOU 2175 N9 DA E 1 1808 2095 1139 -351 -63 329 N ATOM 2176 C8 DA E 1 -3.990 -36.113 2.728 1.00 12.96 C ANISOU 2176 C8 DA E 1 1792 2040 1093 -342 -83 220 C ATOM 2177 N7 DA E 1 -3.389 -37.278 2.786 1.00 12.95 N ANISOU 2177 N7 DA E 1 1829 1988 1104 -472 -50 173 N ATOM 2178 C5 DA E 1 -4.379 -38.172 2.417 1.00 13.14 C ANISOU 2178 C5 DA E 1 1845 1999 1151 -544 -178 113 C ATOM 2179 C6 DA E 1 -4.387 -39.574 2.271 1.00 13.84 C ANISOU 2179 C6 DA E 1 2000 1995 1264 -550 -128 5 C ATOM 2180 N6 DA E 1 -3.322 -40.338 2.508 1.00 14.15 N ANISOU 2180 N6 DA E 1 2104 1980 1292 -558 -113 -45 N ATOM 2181 N1 DA E 1 -5.537 -40.150 1.868 1.00 14.46 N ANISOU 2181 N1 DA E 1 2034 2015 1444 -555 -223 37 N ATOM 2182 C2 DA E 1 -6.606 -39.377 1.642 1.00 14.05 C ANISOU 2182 C2 DA E 1 2001 2040 1299 -574 -338 131 C ATOM 2183 N3 DA E 1 -6.724 -38.057 1.759 1.00 13.42 N ANISOU 2183 N3 DA E 1 1852 2046 1200 -557 -337 244 N ATOM 2184 C4 DA E 1 -5.562 -37.513 2.149 1.00 12.99 C ANISOU 2184 C4 DA E 1 1829 2043 1062 -484 -244 199 C ATOM 2185 H5' DA E 1 -9.697 -36.284 3.324 1.00 20.08 H ATOM 2186 H5'' DA E 1 -10.452 -35.528 2.139 1.00 20.08 H ATOM 2187 H4' DA E 1 -8.899 -34.070 3.006 1.00 19.02 H ATOM 2188 H3' DA E 1 -8.839 -34.562 0.423 1.00 19.28 H ATOM 2189 H2' DA E 1 -6.930 -35.781 0.384 1.00 17.89 H ATOM 2190 H2'' DA E 1 -6.271 -34.312 0.263 1.00 17.89 H ATOM 2191 H1' DA E 1 -5.784 -34.225 2.463 1.00 17.01 H ATOM 2192 H8 DA E 1 -3.542 -35.271 2.952 1.00 15.55 H ATOM 2193 H61 DA E 1 -3.379 -41.309 2.388 1.00 16.98 H ATOM 2194 H62 DA E 1 -2.481 -39.929 2.801 1.00 16.98 H ATOM 2195 H2 DA E 1 -7.419 -39.851 1.367 1.00 16.87 H ATOM 2196 HO5' DA E 1 -8.291 -37.207 1.433 1.00 21.21 H ATOM 2197 P DC E 2 -8.225 -31.985 -0.170 1.00 16.68 P ANISOU 2197 P DC E 2 1645 2516 2179 71 130 1015 P ATOM 2198 OP1 DC E 2 -8.583 -30.622 0.257 1.00 18.75 O ANISOU 2198 OP1 DC E 2 1975 2574 2573 120 502 950 O ATOM 2199 OP2 DC E 2 -9.052 -32.687 -1.187 1.00 17.98 O ANISOU 2199 OP2 DC E 2 1871 2578 2382 -105 -64 990 O ATOM 2200 O5' DC E 2 -6.728 -31.996 -0.719 1.00 13.99 O ANISOU 2200 O5' DC E 2 1294 2355 1665 144 36 916 O ATOM 2201 C5' DC E 2 -5.744 -31.206 -0.102 1.00 13.26 C ANISOU 2201 C5' DC E 2 1343 2197 1497 252 175 690 C ATOM 2202 C4' DC E 2 -4.379 -31.535 -0.671 1.00 11.99 C ANISOU 2202 C4' DC E 2 1254 2048 1252 247 -28 483 C ATOM 2203 O4' DC E 2 -3.996 -32.877 -0.299 1.00 11.30 O ANISOU 2203 O4' DC E 2 1229 2009 1055 303 -243 332 O ATOM 2204 C3' DC E 2 -4.252 -31.458 -2.195 1.00 11.23 C ANISOU 2204 C3' DC E 2 978 1951 1339 215 -265 349 C ATOM 2205 O3' DC E 2 -3.509 -30.259 -2.411 1.00 11.48 O ANISOU 2205 O3' DC E 2 1129 1826 1407 126 22 265 O ATOM 2206 C2' DC E 2 -3.595 -32.783 -2.586 1.00 11.50 C ANISOU 2206 C2' DC E 2 1212 1967 1189 209 -252 300 C ATOM 2207 C1' DC E 2 -3.057 -33.304 -1.271 1.00 11.11 C ANISOU 2207 C1' DC E 2 1018 1975 1230 252 -308 223 C ATOM 2208 N1 DC E 2 -2.925 -34.765 -1.110 1.00 10.70 N ANISOU 2208 N1 DC E 2 923 1960 1181 187 -254 21 N ATOM 2209 C2 DC E 2 -1.680 -35.294 -0.756 1.00 10.34 C ANISOU 2209 C2 DC E 2 956 1917 1055 196 -258 127 C ATOM 2210 O2 DC E 2 -0.704 -34.539 -0.669 1.00 11.00 O ANISOU 2210 O2 DC E 2 1015 1885 1281 156 -378 197 O ATOM 2211 N3 DC E 2 -1.564 -36.628 -0.570 1.00 10.68 N ANISOU 2211 N3 DC E 2 1090 1934 1035 118 -93 39 N ATOM 2212 C4 DC E 2 -2.631 -37.409 -0.700 1.00 11.62 C ANISOU 2212 C4 DC E 2 1307 1963 1146 20 -107 -56 C ATOM 2213 N4 DC E 2 -2.454 -38.714 -0.501 1.00 12.36 N ANISOU 2213 N4 DC E 2 1490 1975 1233 -27 -8 -102 N ATOM 2214 C5 DC E 2 -3.916 -36.893 -1.054 1.00 11.83 C ANISOU 2214 C5 DC E 2 1165 1995 1333 -1 -177 -86 C ATOM 2215 C6 DC E 2 -4.015 -35.575 -1.236 1.00 11.84 C ANISOU 2215 C6 DC E 2 1106 1996 1397 82 -240 -51 C ATOM 2216 H5' DC E 2 -5.744 -31.381 0.862 1.00 15.91 H ATOM 2217 H5'' DC E 2 -5.942 -30.259 -0.260 1.00 15.91 H ATOM 2218 H4' DC E 2 -3.729 -30.913 -0.280 1.00 14.38 H ATOM 2219 H3' DC E 2 -5.140 -31.385 -2.603 1.00 13.48 H ATOM 2220 H2' DC E 2 -4.258 -33.402 -2.957 1.00 13.80 H ATOM 2221 H2'' DC E 2 -2.865 -32.633 -3.222 1.00 13.80 H ATOM 2222 H1' DC E 2 -2.191 -32.881 -1.088 1.00 13.34 H ATOM 2223 H41 DC E 2 -3.211 -39.330 -0.586 1.00 14.84 H ATOM 2224 H42 DC E 2 -1.566 -39.059 -0.269 1.00 14.84 H ATOM 2225 H5 DC E 2 -4.697 -37.480 -1.137 1.00 14.19 H ATOM 2226 H6 DC E 2 -4.885 -35.183 -1.458 1.00 14.21 H ATOM 2227 P DT E 3 -3.105 -29.752 -3.872 1.00 9.86 P ANISOU 2227 P DT E 3 832 1690 1224 49 -237 155 P ATOM 2228 OP1 DT E 3 -2.989 -28.275 -3.756 1.00 12.56 O ANISOU 2228 OP1 DT E 3 1361 1655 1756 66 -205 69 O ATOM 2229 OP2 DT E 3 -3.947 -30.339 -4.882 1.00 10.28 O ANISOU 2229 OP2 DT E 3 768 1746 1393 -182 136 -287 O ATOM 2230 O5' DT E 3 -1.690 -30.432 -4.123 1.00 10.57 O ANISOU 2230 O5' DT E 3 909 1789 1319 262 -85 196 O ATOM 2231 C5' DT E 3 -0.633 -30.136 -3.263 1.00 10.22 C ANISOU 2231 C5' DT E 3 906 1745 1234 194 -278 209 C ATOM 2232 C4' DT E 3 0.517 -31.039 -3.629 1.00 9.78 C ANISOU 2232 C4' DT E 3 749 1669 1297 89 -222 210 C ATOM 2233 O4' DT E 3 0.231 -32.404 -3.240 1.00 9.43 O ANISOU 2233 O4' DT E 3 827 1649 1109 131 -162 267 O ATOM 2234 C3' DT E 3 0.848 -31.113 -5.125 1.00 9.40 C ANISOU 2234 C3' DT E 3 695 1587 1290 77 -132 247 C ATOM 2235 O3' DT E 3 2.257 -31.094 -5.298 1.00 9.67 O ANISOU 2235 O3' DT E 3 781 1445 1449 21 -138 268 O ATOM 2236 C2' DT E 3 0.364 -32.492 -5.538 1.00 9.41 C ANISOU 2236 C2' DT E 3 695 1604 1277 131 -80 224 C ATOM 2237 C1' DT E 3 0.725 -33.245 -4.268 1.00 9.54 C ANISOU 2237 C1' DT E 3 782 1613 1230 190 -109 257 C ATOM 2238 N1 DT E 3 0.146 -34.587 -4.125 1.00 9.35 N ANISOU 2238 N1 DT E 3 877 1589 1086 227 -60 263 N ATOM 2239 C2 DT E 3 0.938 -35.575 -3.576 1.00 9.79 C ANISOU 2239 C2 DT E 3 1032 1601 1089 271 7 201 C ATOM 2240 O2 DT E 3 2.085 -35.381 -3.218 1.00 10.66 O ANISOU 2240 O2 DT E 3 1151 1651 1249 234 -167 297 O ATOM 2241 N3 DT E 3 0.340 -36.795 -3.478 1.00 10.12 N ANISOU 2241 N3 DT E 3 1288 1557 999 244 30 124 N ATOM 2242 C4 DT E 3 -0.944 -37.133 -3.847 1.00 10.83 C ANISOU 2242 C4 DT E 3 1334 1567 1214 138 63 38 C ATOM 2243 O4 DT E 3 -1.365 -38.277 -3.717 1.00 12.40 O ANISOU 2243 O4 DT E 3 1775 1580 1355 90 74 37 O ATOM 2244 C5 DT E 3 -1.732 -36.051 -4.385 1.00 10.46 C ANISOU 2244 C5 DT E 3 1181 1559 1235 123 47 79 C ATOM 2245 C7 DT E 3 -3.138 -36.308 -4.826 1.00 11.24 C ANISOU 2245 C7 DT E 3 1235 1570 1464 82 -121 4 C ATOM 2246 C6 DT E 3 -1.156 -34.845 -4.497 1.00 9.53 C ANISOU 2246 C6 DT E 3 881 1571 1170 194 -49 222 C ATOM 2247 H5' DT E 3 -0.903 -30.301 -2.335 1.00 12.27 H ATOM 2248 H5'' DT E 3 -0.368 -29.199 -3.372 1.00 12.27 H ATOM 2249 H4' DT E 3 1.316 -30.738 -3.147 1.00 11.73 H ATOM 2250 H3' DT E 3 0.405 -30.403 -5.634 1.00 11.28 H ATOM 2251 H2' DT E 3 -0.602 -32.500 -5.697 1.00 11.30 H ATOM 2252 H2'' DT E 3 0.864 -32.831 -6.310 1.00 11.30 H ATOM 2253 H1' DT E 3 1.700 -33.305 -4.194 1.00 11.45 H ATOM 2254 H3 DT E 3 0.887 -37.516 -3.103 1.00 12.14 H ATOM 2255 H71 DT E 3 -3.226 -36.094 -5.778 1.00 13.48 H ATOM 2256 H72 DT E 3 -3.359 -37.251 -4.681 1.00 13.48 H ATOM 2257 H73 DT E 3 -3.751 -35.746 -4.307 1.00 13.48 H ATOM 2258 H6 DT E 3 -1.684 -34.113 -4.879 1.00 11.44 H ATOM 2259 P DG E 4 3.007 -30.000 -6.194 1.00 9.13 P ANISOU 2259 P DG E 4 898 1270 1301 166 3 142 P ATOM 2260 OP1 DG E 4 2.751 -28.673 -5.591 1.00 12.09 O ANISOU 2260 OP1 DG E 4 1294 1322 1980 163 -24 -54 O ATOM 2261 OP2 DG E 4 2.626 -30.189 -7.593 1.00 10.10 O ANISOU 2261 OP2 DG E 4 1048 1359 1429 158 -196 27 O ATOM 2262 O5' DG E 4 4.495 -30.501 -6.027 1.00 9.21 O ANISOU 2262 O5' DG E 4 843 1309 1346 112 -85 -114 O ATOM 2263 C5' DG E 4 5.142 -30.435 -4.756 1.00 8.67 C ANISOU 2263 C5' DG E 4 760 1302 1231 5 -182 -282 C ATOM 2264 C4' DG E 4 6.192 -31.520 -4.681 1.00 8.37 C ANISOU 2264 C4' DG E 4 770 1264 1146 -59 -228 -308 C ATOM 2265 O4' DG E 4 5.545 -32.806 -4.522 1.00 8.60 O ANISOU 2265 O4' DG E 4 831 1254 1181 -103 -78 -268 O ATOM 2266 C3' DG E 4 7.045 -31.633 -5.937 1.00 8.03 C ANISOU 2266 C3' DG E 4 624 1265 1161 -48 -287 -234 C ATOM 2267 O3' DG E 4 8.381 -31.886 -5.531 1.00 7.99 O ANISOU 2267 O3' DG E 4 678 1275 1084 -85 -282 -241 O ATOM 2268 C2' DG E 4 6.427 -32.795 -6.690 1.00 7.52 C ANISOU 2268 C2' DG E 4 554 1255 1047 -6 -337 -175 C ATOM 2269 C1' DG E 4 5.967 -33.688 -5.565 1.00 7.66 C ANISOU 2269 C1' DG E 4 692 1237 981 -35 -221 -204 C ATOM 2270 N9 DG E 4 4.836 -34.543 -5.872 1.00 7.51 N ANISOU 2270 N9 DG E 4 650 1211 994 1 -209 -122 N ATOM 2271 C8 DG E 4 3.632 -34.142 -6.398 1.00 7.48 C ANISOU 2271 C8 DG E 4 582 1160 1098 66 -236 -123 C ATOM 2272 N7 DG E 4 2.776 -35.121 -6.544 1.00 7.48 N ANISOU 2272 N7 DG E 4 530 1192 1119 40 -205 -96 N ATOM 2273 C5 DG E 4 3.448 -36.234 -6.067 1.00 7.14 C ANISOU 2273 C5 DG E 4 574 1210 929 48 -240 -46 C ATOM 2274 C6 DG E 4 3.036 -37.581 -5.959 1.00 7.22 C ANISOU 2274 C6 DG E 4 610 1229 903 -22 -235 6 C ATOM 2275 O6 DG E 4 1.938 -38.066 -6.290 1.00 8.06 O ANISOU 2275 O6 DG E 4 669 1266 1129 -54 -272 71 O ATOM 2276 N1 DG E 4 4.035 -38.403 -5.444 1.00 7.14 N ANISOU 2276 N1 DG E 4 586 1222 905 45 -259 31 N ATOM 2277 C2 DG E 4 5.273 -37.966 -5.048 1.00 7.37 C ANISOU 2277 C2 DG E 4 606 1256 939 18 -307 34 C ATOM 2278 N2 DG E 4 6.100 -38.890 -4.561 1.00 7.80 N ANISOU 2278 N2 DG E 4 641 1275 1049 -40 -313 130 N ATOM 2279 N3 DG E 4 5.659 -36.703 -5.123 1.00 7.24 N ANISOU 2279 N3 DG E 4 567 1245 939 -2 -271 -16 N ATOM 2280 C4 DG E 4 4.716 -35.894 -5.652 1.00 7.12 C ANISOU 2280 C4 DG E 4 648 1217 840 78 -167 -27 C ATOM 2281 H5' DG E 4 4.482 -30.567 -4.044 1.00 10.40 H ATOM 2282 H5'' DG E 4 5.568 -29.558 -4.650 1.00 10.40 H ATOM 2283 H4' DG E 4 6.774 -31.354 -3.910 1.00 10.04 H ATOM 2284 H3' DG E 4 6.992 -30.810 -6.465 1.00 9.63 H ATOM 2285 H2' DG E 4 5.667 -32.495 -7.231 1.00 9.02 H ATOM 2286 H2'' DG E 4 7.097 -33.248 -7.244 1.00 9.02 H ATOM 2287 H1' DG E 4 6.717 -34.234 -5.250 1.00 9.19 H ATOM 2288 H8 DG E 4 3.434 -33.214 -6.642 1.00 8.97 H ATOM 2289 H1 DG E 4 3.831 -39.355 -5.334 1.00 8.57 H ATOM 2290 H21 DG E 4 6.996 -38.635 -4.257 1.00 9.36 H ATOM 2291 H22 DG E 4 5.812 -39.825 -4.506 1.00 9.36 H HETATM 2292 P 1CC E 5 9.589 -31.951 -6.587 1.00 7.88 P ANISOU 2292 P 1CC E 5 626 1261 1109 -114 -234 -186 P HETATM 2293 OP1 1CC E 5 10.815 -31.721 -5.776 1.00 8.71 O ANISOU 2293 OP1 1CC E 5 719 1322 1267 -182 -263 -224 O HETATM 2294 OP2 1CC E 5 9.337 -31.087 -7.742 1.00 8.24 O ANISOU 2294 OP2 1CC E 5 646 1241 1245 -31 -205 -217 O HETATM 2295 O5' 1CC E 5 9.569 -33.437 -7.129 1.00 7.67 O ANISOU 2295 O5' 1CC E 5 635 1235 1045 -62 -233 -94 O HETATM 2296 C5' 1CC E 5 9.856 -34.509 -6.233 1.00 7.91 C ANISOU 2296 C5' 1CC E 5 713 1265 1029 7 -290 -88 C HETATM 2297 C4' 1CC E 5 9.456 -35.822 -6.871 1.00 7.57 C ANISOU 2297 C4' 1CC E 5 633 1257 986 15 -336 -97 C HETATM 2298 C3' 1CC E 5 10.062 -36.153 -8.163 1.00 8.02 C ANISOU 2298 C3' 1CC E 5 789 1257 1003 163 -186 -51 C HETATM 2299 C2' 1CC E 5 9.008 -36.835 -8.957 1.00 7.90 C ANISOU 2299 C2' 1CC E 5 819 1253 929 162 -242 -55 C HETATM 2300 C1' 1CC E 5 7.908 -36.981 -7.997 1.00 7.60 C ANISOU 2300 C1' 1CC E 5 800 1175 914 72 -313 -48 C HETATM 2301 O4' 1CC E 5 8.057 -35.844 -7.074 1.00 7.41 O ANISOU 2301 O4' 1CC E 5 654 1209 951 -3 -251 -152 O HETATM 2302 N1 1CC E 5 6.569 -36.960 -8.465 1.00 7.33 N ANISOU 2302 N1 1CC E 5 719 1101 963 68 -304 -50 N HETATM 2303 C6 1CC E 5 5.998 -35.752 -8.874 1.00 7.24 C ANISOU 2303 C6 1CC E 5 768 1087 895 94 -448 -23 C HETATM 2304 C5 1CC E 5 4.703 -35.740 -9.286 1.00 7.45 C ANISOU 2304 C5 1CC E 5 790 1098 943 136 -302 -62 C HETATM 2305 C4 1CC E 5 3.947 -37.047 -9.260 1.00 7.23 C ANISOU 2305 C4 1CC E 5 647 1125 977 120 -340 -112 C HETATM 2306 N4 1CC E 5 2.629 -37.063 -9.620 1.00 7.55 N ANISOU 2306 N4 1CC E 5 692 1159 1019 74 -291 -126 N HETATM 2307 N3 1CC E 5 4.512 -38.183 -8.904 1.00 7.21 N ANISOU 2307 N3 1CC E 5 741 1096 901 100 -225 -32 N HETATM 2308 C2 1CC E 5 5.864 -38.201 -8.465 1.00 7.23 C ANISOU 2308 C2 1CC E 5 668 1090 989 87 -260 -8 C HETATM 2309 O2 1CC E 5 6.412 -39.206 -8.145 1.00 8.02 O ANISOU 2309 O2 1CC E 5 719 1074 1256 123 -305 106 O HETATM 2310 C21 1CC E 5 4.083 -34.477 -9.667 1.00 8.07 C ANISOU 2310 C21 1CC E 5 870 1093 1102 121 -479 -61 C HETATM 2311 O22 1CC E 5 2.901 -34.387 -10.002 1.00 9.09 O ANISOU 2311 O22 1CC E 5 1008 1140 1304 185 -480 -53 O HETATM 2312 O23 1CC E 5 4.872 -33.464 -9.614 1.00 9.58 O ANISOU 2312 O23 1CC E 5 1127 1074 1438 83 -439 9 O HETATM 2313 O3' 1CC E 5 11.227 -37.007 -7.887 1.00 7.89 O ANISOU 2313 O3' 1CC E 5 804 1278 915 155 -312 -46 O HETATM 2314 H5'' 1CC E 5 9.328 -34.382 -5.378 1.00 9.50 H HETATM 2315 H5' 1CC E 5 10.846 -34.520 -6.021 1.00 9.50 H HETATM 2316 H4' 1CC E 5 9.671 -36.508 -6.269 1.00 9.08 H HETATM 2317 H3' 1CC E 5 10.350 -35.322 -8.624 1.00 9.63 H HETATM 2318 H2'' 1CC E 5 9.318 -37.700 -9.260 1.00 9.48 H HETATM 2319 H2' 1CC E 5 8.732 -36.269 -9.727 1.00 9.48 H HETATM 2320 H1' 1CC E 5 8.044 -37.805 -7.498 1.00 9.12 H HETATM 2321 H6 1CC E 5 6.536 -34.889 -8.836 1.00 8.69 H HETATM 2322 H42 1CC E 5 2.221 -36.279 -9.928 1.00 9.07 H HETATM 2323 H41 1CC E 5 2.176 -37.863 -9.666 1.00 9.07 H ATOM 2324 P DG E 6 12.351 -37.312 -8.991 1.00 7.85 P ANISOU 2324 P DG E 6 613 1291 1079 151 -307 -164 P ATOM 2325 OP1 DG E 6 13.515 -37.820 -8.247 1.00 9.38 O ANISOU 2325 OP1 DG E 6 899 1387 1277 144 -304 -193 O ATOM 2326 OP2 DG E 6 12.523 -36.135 -9.883 1.00 8.32 O ANISOU 2326 OP2 DG E 6 688 1251 1224 52 -74 -264 O ATOM 2327 O5' DG E 6 11.732 -38.452 -9.923 1.00 7.65 O ANISOU 2327 O5' DG E 6 716 1216 976 114 -245 -37 O ATOM 2328 C5' DG E 6 11.686 -39.794 -9.466 1.00 7.93 C ANISOU 2328 C5' DG E 6 840 1158 1016 192 -332 87 C ATOM 2329 C4' DG E 6 11.050 -40.656 -10.538 1.00 7.55 C ANISOU 2329 C4' DG E 6 604 1126 1138 129 -314 72 C ATOM 2330 O4' DG E 6 9.642 -40.345 -10.622 1.00 7.27 O ANISOU 2330 O4' DG E 6 692 1141 930 122 -223 91 O ATOM 2331 C3' DG E 6 11.593 -40.429 -11.942 1.00 7.57 C ANISOU 2331 C3' DG E 6 684 1093 1099 49 -142 -20 C ATOM 2332 O3' DG E 6 11.615 -41.642 -12.658 1.00 7.45 O ANISOU 2332 O3' DG E 6 698 1054 1078 42 -234 -93 O ATOM 2333 C2' DG E 6 10.565 -39.517 -12.583 1.00 7.11 C ANISOU 2333 C2' DG E 6 655 1090 957 29 -144 40 C ATOM 2334 C1' DG E 6 9.306 -40.126 -11.987 1.00 7.15 C ANISOU 2334 C1' DG E 6 660 1092 964 142 -166 59 C ATOM 2335 N9 DG E 6 8.107 -39.321 -12.076 1.00 6.97 N ANISOU 2335 N9 DG E 6 678 1084 887 111 -254 45 N ATOM 2336 C8 DG E 6 7.979 -37.959 -12.183 1.00 7.16 C ANISOU 2336 C8 DG E 6 781 1097 844 136 -280 -16 C ATOM 2337 N7 DG E 6 6.729 -37.572 -12.246 1.00 7.17 N ANISOU 2337 N7 DG E 6 793 1101 829 117 -228 -1 N ATOM 2338 C5 DG E 6 6.008 -38.754 -12.177 1.00 6.89 C ANISOU 2338 C5 DG E 6 703 1117 799 101 -256 24 C ATOM 2339 C6 DG E 6 4.612 -38.985 -12.236 1.00 7.04 C ANISOU 2339 C6 DG E 6 699 1129 848 83 -264 46 C ATOM 2340 O6 DG E 6 3.713 -38.140 -12.355 1.00 7.93 O ANISOU 2340 O6 DG E 6 778 1161 1074 169 -214 52 O ATOM 2341 N1 DG E 6 4.306 -40.329 -12.159 1.00 7.32 N ANISOU 2341 N1 DG E 6 827 1124 828 58 -239 107 N ATOM 2342 C2 DG E 6 5.216 -41.339 -12.029 1.00 7.52 C ANISOU 2342 C2 DG E 6 886 1115 857 -1 -142 154 C ATOM 2343 N2 DG E 6 4.721 -42.585 -11.971 1.00 8.57 N ANISOU 2343 N2 DG E 6 974 1122 1159 -44 -210 183 N ATOM 2344 N3 DG E 6 6.523 -41.148 -11.991 1.00 7.70 N ANISOU 2344 N3 DG E 6 847 1104 973 -3 -183 124 N ATOM 2345 C4 DG E 6 6.836 -39.833 -12.066 1.00 6.94 C ANISOU 2345 C4 DG E 6 747 1108 780 30 -214 96 C ATOM 2346 H5' DG E 6 11.152 -39.843 -8.646 1.00 9.52 H ATOM 2347 H5'' DG E 6 12.595 -40.111 -9.286 1.00 9.52 H ATOM 2348 H4' DG E 6 11.159 -41.600 -10.299 1.00 9.06 H ATOM 2349 H3' DG E 6 12.477 -40.008 -11.920 1.00 9.08 H ATOM 2350 H2' DG E 6 10.684 -38.588 -12.295 1.00 8.53 H ATOM 2351 H2'' DG E 6 10.574 -39.600 -13.559 1.00 8.53 H ATOM 2352 H1' DG E 6 9.138 -40.991 -12.415 1.00 8.58 H ATOM 2353 H8 DG E 6 8.740 -37.341 -12.193 1.00 8.59 H ATOM 2354 H1 DG E 6 3.358 -40.577 -12.169 1.00 8.78 H ATOM 2355 H21 DG E 6 5.328 -43.350 -11.901 1.00 10.28 H ATOM 2356 H22 DG E 6 3.752 -42.729 -12.000 1.00 10.28 H ATOM 2357 P DG E 7 12.970 -42.481 -12.831 1.00 7.55 P ANISOU 2357 P DG E 7 694 1035 1140 111 -241 -71 P ATOM 2358 OP1 DG E 7 13.572 -42.708 -11.490 1.00 8.44 O ANISOU 2358 OP1 DG E 7 775 1142 1288 113 -430 -46 O ATOM 2359 OP2 DG E 7 13.821 -41.842 -13.865 1.00 8.40 O ANISOU 2359 OP2 DG E 7 784 1083 1323 110 -106 -81 O ATOM 2360 O5' DG E 7 12.379 -43.818 -13.440 1.00 8.11 O ANISOU 2360 O5' DG E 7 874 1043 1164 36 -240 -75 O ATOM 2361 C5' DG E 7 11.708 -44.743 -12.585 1.00 8.21 C ANISOU 2361 C5' DG E 7 871 1068 1182 67 -361 -54 C ATOM 2362 C4' DG E 7 10.654 -45.496 -13.367 1.00 8.57 C ANISOU 2362 C4' DG E 7 992 1093 1170 77 -335 -2 C ATOM 2363 O4' DG E 7 9.492 -44.654 -13.533 1.00 8.64 O ANISOU 2363 O4' DG E 7 1015 1163 1104 118 -386 96 O ATOM 2364 C3' DG E 7 11.068 -45.904 -14.770 1.00 9.08 C ANISOU 2364 C3' DG E 7 1210 1060 1179 73 -391 -40 C ATOM 2365 O3' DG E 7 10.676 -47.257 -14.928 1.00 10.23 O ANISOU 2365 O3' DG E 7 1528 1068 1292 86 -412 -65 O ATOM 2366 C2' DG E 7 10.311 -44.945 -15.685 1.00 9.15 C ANISOU 2366 C2' DG E 7 1222 1112 1141 67 -406 -28 C ATOM 2367 C1' DG E 7 9.045 -44.674 -14.901 1.00 8.91 C ANISOU 2367 C1' DG E 7 1096 1145 1145 59 -515 66 C ATOM 2368 N9 DG E 7 8.382 -43.394 -15.079 1.00 8.54 N ANISOU 2368 N9 DG E 7 1045 1156 1042 21 -475 60 N ATOM 2369 C8 DG E 7 8.973 -42.163 -14.987 1.00 8.71 C ANISOU 2369 C8 DG E 7 1097 1155 1059 4 -431 69 C ATOM 2370 N7 DG E 7 8.137 -41.176 -15.088 1.00 8.57 N ANISOU 2370 N7 DG E 7 1086 1167 1002 13 -357 -4 N ATOM 2371 C5 DG E 7 6.899 -41.789 -15.233 1.00 8.03 C ANISOU 2371 C5 DG E 7 1078 1180 792 15 -366 37 C ATOM 2372 C6 DG E 7 5.616 -41.231 -15.377 1.00 8.26 C ANISOU 2372 C6 DG E 7 1021 1250 869 52 -274 117 C ATOM 2373 O6 DG E 7 5.315 -40.028 -15.376 1.00 8.83 O ANISOU 2373 O6 DG E 7 1061 1256 1037 35 -254 109 O ATOM 2374 N1 DG E 7 4.642 -42.213 -15.521 1.00 8.63 N ANISOU 2374 N1 DG E 7 969 1275 1037 5 -333 54 N ATOM 2375 C2 DG E 7 4.867 -43.565 -15.497 1.00 8.95 C ANISOU 2375 C2 DG E 7 1039 1277 1083 -42 -362 59 C ATOM 2376 N2 DG E 7 3.800 -44.364 -15.630 1.00 10.31 N ANISOU 2376 N2 DG E 7 1106 1325 1485 -15 -362 83 N ATOM 2377 N3 DG E 7 6.072 -44.101 -15.345 1.00 8.49 N ANISOU 2377 N3 DG E 7 964 1209 1055 6 -436 83 N ATOM 2378 C4 DG E 7 7.034 -43.154 -15.224 1.00 8.29 C ANISOU 2378 C4 DG E 7 1055 1185 912 18 -330 79 C ATOM 2379 H5' DG E 7 11.281 -44.256 -11.850 1.00 9.86 H ATOM 2380 H5'' DG E 7 12.358 -45.379 -12.220 1.00 9.86 H ATOM 2381 H4' DG E 7 10.398 -46.298 -12.865 1.00 10.28 H ATOM 2382 H3' DG E 7 12.036 -45.806 -14.887 1.00 10.89 H ATOM 2383 H2' DG E 7 10.820 -44.118 -15.819 1.00 10.98 H ATOM 2384 H2'' DG E 7 10.104 -45.372 -16.542 1.00 10.98 H ATOM 2385 H1' DG E 7 8.405 -45.406 -15.031 1.00 10.69 H ATOM 2386 H8 DG E 7 9.935 -42.039 -14.845 1.00 10.46 H ATOM 2387 H1 DG E 7 3.715 -41.914 -15.628 1.00 10.36 H ATOM 2388 H21 DG E 7 3.912 -45.338 -15.614 1.00 12.37 H ATOM 2389 H22 DG E 7 2.908 -43.975 -15.743 1.00 12.37 H ATOM 2390 P DC E 8 11.171 -48.126 -16.180 1.00 11.74 P ANISOU 2390 P DC E 8 1807 1159 1493 307 -466 -185 P ATOM 2391 OP1 DC E 8 11.266 -49.517 -15.691 1.00 13.33 O ANISOU 2391 OP1 DC E 8 2132 1190 1741 339 -562 -106 O ATOM 2392 OP2 DC E 8 12.364 -47.502 -16.791 1.00 12.69 O ANISOU 2392 OP2 DC E 8 1856 1252 1713 371 -299 -238 O ATOM 2393 O5' DC E 8 9.978 -47.992 -17.224 1.00 11.65 O ANISOU 2393 O5' DC E 8 1851 1194 1382 146 -428 -164 O ATOM 2394 C5' DC E 8 8.742 -48.581 -16.871 1.00 12.40 C ANISOU 2394 C5' DC E 8 1977 1257 1478 102 -470 -129 C ATOM 2395 C4' DC E 8 7.677 -48.156 -17.851 1.00 12.44 C ANISOU 2395 C4' DC E 8 1986 1309 1432 97 -540 -153 C ATOM 2396 O4' DC E 8 7.415 -46.746 -17.694 1.00 11.74 O ANISOU 2396 O4' DC E 8 1845 1266 1350 151 -376 -19 O ATOM 2397 C3' DC E 8 8.031 -48.354 -19.322 1.00 13.61 C ANISOU 2397 C3' DC E 8 2192 1438 1541 86 -644 -262 C ATOM 2398 O3' DC E 8 7.107 -49.313 -19.807 1.00 15.34 O ANISOU 2398 O3' DC E 8 2577 1596 1657 106 -842 -497 O ATOM 2399 C2' DC E 8 7.882 -46.974 -19.953 1.00 13.44 C ANISOU 2399 C2' DC E 8 2140 1373 1594 41 -362 -149 C ATOM 2400 C1' DC E 8 6.979 -46.272 -18.961 1.00 11.82 C ANISOU 2400 C1' DC E 8 1776 1286 1428 58 -500 6 C ATOM 2401 N1 DC E 8 7.057 -44.807 -18.881 1.00 10.23 N ANISOU 2401 N1 DC E 8 1463 1246 1179 -47 -430 23 N ATOM 2402 C2 DC E 8 5.878 -44.070 -18.956 1.00 9.90 C ANISOU 2402 C2 DC E 8 1325 1216 1220 -148 -385 -46 C ATOM 2403 O2 DC E 8 4.807 -44.658 -19.152 1.00 11.16 O ANISOU 2403 O2 DC E 8 1425 1216 1599 -184 -325 -108 O ATOM 2404 N3 DC E 8 5.960 -42.726 -18.834 1.00 9.13 N ANISOU 2404 N3 DC E 8 1175 1216 1078 -139 -254 -26 N ATOM 2405 C4 DC E 8 7.142 -42.136 -18.641 1.00 8.47 C ANISOU 2405 C4 DC E 8 1036 1269 915 -110 -279 -22 C ATOM 2406 N4 DC E 8 7.168 -40.816 -18.502 1.00 8.33 N ANISOU 2406 N4 DC E 8 947 1271 948 -156 -231 -110 N ATOM 2407 C5 DC E 8 8.347 -42.878 -18.564 1.00 8.99 C ANISOU 2407 C5 DC E 8 1081 1316 1019 -84 -379 -17 C ATOM 2408 C6 DC E 8 8.260 -44.199 -18.680 1.00 9.85 C ANISOU 2408 C6 DC E 8 1375 1295 1071 -31 -210 44 C ATOM 2409 H5' DC E 8 8.489 -48.293 -15.970 1.00 14.88 H ATOM 2410 H5'' DC E 8 8.830 -49.557 -16.889 1.00 14.88 H ATOM 2411 H4' DC E 8 6.855 -48.652 -17.656 1.00 14.93 H ATOM 2412 H3' DC E 8 8.950 -48.680 -19.414 1.00 16.33 H ATOM 2413 H2' DC E 8 8.750 -46.523 -20.015 1.00 16.13 H ATOM 2414 H2'' DC E 8 7.454 -47.036 -20.832 1.00 16.13 H ATOM 2415 H1' DC E 8 6.049 -46.545 -19.111 1.00 14.18 H ATOM 2416 H41 DC E 8 8.021 -40.356 -18.359 1.00 10.00 H ATOM 2417 H42 DC E 8 6.335 -40.303 -18.541 1.00 10.00 H ATOM 2418 H5 DC E 8 9.207 -42.437 -18.404 1.00 10.79 H ATOM 2419 H6 DC E 8 9.072 -44.744 -18.610 1.00 11.82 H ATOM 2420 P DA E 9 7.188 -49.845 -21.314 1.00 18.21 P ANISOU 2420 P DA E 9 3091 1786 2042 181 -654 -643 P ATOM 2421 OP1 DA E 9 6.654 -51.224 -21.329 1.00 19.93 O ANISOU 2421 OP1 DA E 9 3360 1822 2389 174 -547 -660 O ATOM 2422 OP2 DA E 9 8.540 -49.575 -21.838 1.00 19.34 O ANISOU 2422 OP2 DA E 9 3303 1892 2154 124 -387 -681 O ATOM 2423 O5' DA E 9 6.206 -48.884 -22.106 1.00 16.31 O ANISOU 2423 O5' DA E 9 2786 1703 1708 39 -508 -434 O ATOM 2424 C5' DA E 9 4.834 -48.926 -21.780 1.00 14.81 C ANISOU 2424 C5' DA E 9 2518 1582 1527 -90 -364 -358 C ATOM 2425 C4' DA E 9 4.082 -47.945 -22.642 1.00 13.73 C ANISOU 2425 C4' DA E 9 2311 1452 1452 -118 -185 -292 C ATOM 2426 O4' DA E 9 4.463 -46.616 -22.239 1.00 13.65 O ANISOU 2426 O4' DA E 9 2436 1386 1362 -112 -19 -258 O ATOM 2427 C3' DA E 9 4.354 -48.042 -24.140 1.00 12.69 C ANISOU 2427 C3' DA E 9 2003 1430 1388 -138 -203 -229 C ATOM 2428 O3' DA E 9 3.095 -48.266 -24.764 1.00 11.91 O ANISOU 2428 O3' DA E 9 1786 1421 1317 -290 -199 -319 O ATOM 2429 C2' DA E 9 5.008 -46.706 -24.498 1.00 12.07 C ANISOU 2429 C2' DA E 9 1913 1405 1268 -91 -328 -152 C ATOM 2430 C1' DA E 9 4.583 -45.781 -23.369 1.00 12.58 C ANISOU 2430 C1' DA E 9 2138 1355 1286 -35 -216 -140 C ATOM 2431 N9 DA E 9 5.548 -44.755 -23.016 1.00 12.29 N ANISOU 2431 N9 DA E 9 2115 1283 1271 44 -271 -143 N ATOM 2432 C8 DA E 9 6.888 -44.923 -22.830 1.00 12.40 C ANISOU 2432 C8 DA E 9 2204 1266 1243 108 -408 -186 C ATOM 2433 N7 DA E 9 7.506 -43.818 -22.488 1.00 11.66 N ANISOU 2433 N7 DA E 9 2145 1236 1050 154 -569 -188 N ATOM 2434 C5 DA E 9 6.499 -42.865 -22.440 1.00 11.36 C ANISOU 2434 C5 DA E 9 2129 1256 933 178 -403 -203 C ATOM 2435 C6 DA E 9 6.507 -41.490 -22.147 1.00 11.44 C ANISOU 2435 C6 DA E 9 2242 1256 851 166 -431 -187 C ATOM 2436 N6 DA E 9 7.612 -40.821 -21.822 1.00 11.75 N ANISOU 2436 N6 DA E 9 2326 1234 904 185 -563 -194 N ATOM 2437 N1 DA E 9 5.327 -40.843 -22.198 1.00 11.82 N ANISOU 2437 N1 DA E 9 2288 1294 909 175 -308 -226 N ATOM 2438 C2 DA E 9 4.224 -41.518 -22.518 1.00 12.20 C ANISOU 2438 C2 DA E 9 2227 1307 1104 191 -185 -202 C ATOM 2439 N3 DA E 9 4.090 -42.812 -22.816 1.00 12.31 N ANISOU 2439 N3 DA E 9 2216 1288 1175 155 -40 -162 N ATOM 2440 C4 DA E 9 5.279 -43.428 -22.765 1.00 11.97 C ANISOU 2440 C4 DA E 9 2137 1263 1147 128 -161 -172 C ATOM 2441 H5' DA E 9 4.715 -48.689 -20.837 1.00 17.77 H ATOM 2442 H5'' DA E 9 4.489 -49.829 -21.937 1.00 17.77 H ATOM 2443 H4' DA E 9 3.121 -48.060 -22.488 1.00 16.47 H ATOM 2444 H3' DA E 9 4.967 -48.784 -24.327 1.00 15.23 H ATOM 2445 H2' DA E 9 5.984 -46.795 -24.521 1.00 14.49 H ATOM 2446 H2'' DA E 9 4.670 -46.377 -25.358 1.00 14.49 H ATOM 2447 H1' DA E 9 3.717 -45.372 -23.577 1.00 15.09 H ATOM 2448 H8 DA E 9 7.343 -45.784 -22.940 1.00 14.89 H ATOM 2449 H61 DA E 9 7.564 -39.863 -21.622 1.00 14.10 H ATOM 2450 H62 DA E 9 8.474 -41.287 -21.783 1.00 14.10 H ATOM 2451 H2 DA E 9 3.397 -40.992 -22.536 1.00 14.64 H ATOM 2452 P DA E 10 2.932 -48.312 -26.363 1.00 11.32 P ANISOU 2452 P DA E 10 1498 1404 1399 -389 -181 -396 P ATOM 2453 OP1 DA E 10 1.712 -49.104 -26.627 1.00 12.06 O ANISOU 2453 OP1 DA E 10 1609 1421 1553 -383 -124 -457 O ATOM 2454 OP2 DA E 10 4.205 -48.708 -27.011 1.00 11.52 O ANISOU 2454 OP2 DA E 10 1506 1436 1437 -329 -131 -491 O ATOM 2455 O5' DA E 10 2.670 -46.796 -26.750 1.00 11.34 O ANISOU 2455 O5' DA E 10 1479 1442 1389 -366 -151 -333 O ATOM 2456 C5' DA E 10 1.547 -46.147 -26.186 1.00 11.96 C ANISOU 2456 C5' DA E 10 1595 1465 1485 -409 -120 -323 C ATOM 2457 C4' DA E 10 1.519 -44.704 -26.614 1.00 12.60 C ANISOU 2457 C4' DA E 10 1681 1535 1573 -430 -220 -219 C ATOM 2458 O4' DA E 10 2.655 -44.060 -25.997 1.00 12.38 O ANISOU 2458 O4' DA E 10 1736 1500 1469 -487 -189 -208 O ATOM 2459 C3' DA E 10 1.625 -44.497 -28.126 1.00 13.55 C ANISOU 2459 C3' DA E 10 1761 1658 1727 -341 -291 -112 C ATOM 2460 O3' DA E 10 0.489 -43.755 -28.548 1.00 14.47 O ANISOU 2460 O3' DA E 10 1669 1825 2005 -364 -654 -64 O ATOM 2461 C2' DA E 10 2.944 -43.743 -28.283 1.00 13.38 C ANISOU 2461 C2' DA E 10 1762 1621 1701 -326 -152 -71 C ATOM 2462 C1' DA E 10 3.128 -43.103 -26.906 1.00 12.53 C ANISOU 2462 C1' DA E 10 1663 1512 1586 -412 -116 -124 C ATOM 2463 N9 DA E 10 4.497 -42.792 -26.524 1.00 12.05 N ANISOU 2463 N9 DA E 10 1675 1430 1475 -338 53 -153 N ATOM 2464 C8 DA E 10 5.569 -43.638 -26.553 1.00 11.69 C ANISOU 2464 C8 DA E 10 1626 1414 1400 -319 -16 -120 C ATOM 2465 N7 DA E 10 6.688 -43.096 -26.139 1.00 11.28 N ANISOU 2465 N7 DA E 10 1590 1412 1282 -302 -21 -182 N ATOM 2466 C5 DA E 10 6.326 -41.801 -25.831 1.00 11.42 C ANISOU 2466 C5 DA E 10 1644 1395 1301 -316 33 -154 C ATOM 2467 C6 DA E 10 7.061 -40.707 -25.346 1.00 11.29 C ANISOU 2467 C6 DA E 10 1633 1392 1265 -250 -23 -156 C ATOM 2468 N6 DA E 10 8.370 -40.759 -25.093 1.00 11.23 N ANISOU 2468 N6 DA E 10 1576 1394 1297 -234 -152 -276 N ATOM 2469 N1 DA E 10 6.391 -39.556 -25.132 1.00 11.54 N ANISOU 2469 N1 DA E 10 1753 1389 1245 -212 56 -174 N ATOM 2470 C2 DA E 10 5.080 -39.507 -25.388 1.00 12.10 C ANISOU 2470 C2 DA E 10 1824 1393 1380 -217 28 -155 C ATOM 2471 N3 DA E 10 4.285 -40.467 -25.846 1.00 12.02 N ANISOU 2471 N3 DA E 10 1774 1390 1403 -266 -7 -131 N ATOM 2472 C4 DA E 10 4.977 -41.599 -26.044 1.00 11.56 C ANISOU 2472 C4 DA E 10 1659 1392 1341 -329 33 -135 C ATOM 2473 H5' DA E 10 1.600 -46.196 -25.209 1.00 14.36 H ATOM 2474 H5'' DA E 10 0.728 -46.592 -26.489 1.00 14.36 H ATOM 2475 H4' DA E 10 0.694 -44.287 -26.287 1.00 15.12 H ATOM 2476 H3' DA E 10 1.665 -45.361 -28.588 1.00 16.26 H ATOM 2477 H2' DA E 10 3.678 -44.364 -28.478 1.00 16.06 H ATOM 2478 H2'' DA E 10 2.872 -43.057 -28.979 1.00 16.06 H ATOM 2479 H1' DA E 10 2.578 -42.294 -26.845 1.00 15.04 H ATOM 2480 H8 DA E 10 5.506 -44.569 -26.850 1.00 14.02 H ATOM 2481 H61 DA E 10 8.835 -39.965 -24.755 1.00 13.48 H ATOM 2482 H62 DA E 10 8.866 -41.590 -25.245 1.00 13.48 H ATOM 2483 H2 DA E 10 4.647 -38.644 -25.217 1.00 14.52 H ATOM 2484 P DT E 11 0.235 -43.422 -30.102 1.00 15.55 P ANISOU 2484 P DT E 11 1860 1944 2106 -365 -831 -19 P ATOM 2485 OP1 DT E 11 -1.225 -43.262 -30.278 1.00 16.67 O ANISOU 2485 OP1 DT E 11 1940 1981 2411 -392 -732 -1 O ATOM 2486 OP2 DT E 11 1.001 -44.374 -30.936 1.00 16.61 O ANISOU 2486 OP2 DT E 11 2035 1970 2306 -311 -758 -98 O ATOM 2487 O5' DT E 11 0.942 -42.012 -30.307 1.00 15.08 O ANISOU 2487 O5' DT E 11 1711 1964 2052 -375 -773 46 O ATOM 2488 C5' DT E 11 0.479 -40.895 -29.579 1.00 15.01 C ANISOU 2488 C5' DT E 11 1675 1996 2031 -364 -684 73 C ATOM 2489 C4' DT E 11 1.434 -39.752 -29.799 1.00 15.15 C ANISOU 2489 C4' DT E 11 1741 2029 1987 -379 -590 171 C ATOM 2490 O4' DT E 11 2.683 -40.107 -29.164 1.00 14.40 O ANISOU 2490 O4' DT E 11 1624 2032 1815 -457 -641 158 O ATOM 2491 C3' DT E 11 1.771 -39.467 -31.260 1.00 16.31 C ANISOU 2491 C3' DT E 11 2047 2066 2084 -329 -486 227 C ATOM 2492 O3' DT E 11 1.476 -38.114 -31.576 1.00 17.83 O ANISOU 2492 O3' DT E 11 2297 2111 2366 -227 -427 285 O ATOM 2493 C2' DT E 11 3.267 -39.765 -31.350 1.00 15.48 C ANISOU 2493 C2' DT E 11 1959 2044 1878 -400 -432 238 C ATOM 2494 C1' DT E 11 3.692 -39.499 -29.913 1.00 14.16 C ANISOU 2494 C1' DT E 11 1694 2007 1678 -463 -513 199 C ATOM 2495 N1 DT E 11 5.023 -40.031 -29.524 1.00 13.25 N ANISOU 2495 N1 DT E 11 1591 1958 1484 -521 -423 168 N ATOM 2496 C2 DT E 11 5.854 -39.180 -28.842 1.00 12.62 C ANISOU 2496 C2 DT E 11 1548 1910 1336 -528 -293 135 C ATOM 2497 O2 DT E 11 5.544 -38.044 -28.541 1.00 13.16 O ANISOU 2497 O2 DT E 11 1710 1886 1404 -445 -222 75 O ATOM 2498 N3 DT E 11 7.074 -39.700 -28.516 1.00 12.18 N ANISOU 2498 N3 DT E 11 1516 1903 1209 -578 -349 115 N ATOM 2499 C4 DT E 11 7.537 -40.966 -28.791 1.00 12.32 C ANISOU 2499 C4 DT E 11 1583 1908 1190 -550 -311 150 C ATOM 2500 O4 DT E 11 8.663 -41.313 -28.455 1.00 12.52 O ANISOU 2500 O4 DT E 11 1620 1914 1223 -462 -296 132 O ATOM 2501 C5 DT E 11 6.613 -41.815 -29.499 1.00 12.97 C ANISOU 2501 C5 DT E 11 1707 1919 1304 -551 -250 109 C ATOM 2502 C7 DT E 11 7.010 -43.214 -29.860 1.00 13.87 C ANISOU 2502 C7 DT E 11 1883 1932 1455 -483 -152 69 C ATOM 2503 C6 DT E 11 5.419 -41.309 -29.835 1.00 12.96 C ANISOU 2503 C6 DT E 11 1687 1942 1294 -557 -386 108 C ATOM 2504 H5' DT E 11 0.444 -41.115 -28.625 1.00 18.01 H ATOM 2505 H5'' DT E 11 -0.414 -40.643 -29.893 1.00 18.01 H ATOM 2506 H4' DT E 11 1.075 -38.941 -29.382 1.00 18.18 H ATOM 2507 H3' DT E 11 1.269 -40.070 -31.847 1.00 19.57 H ATOM 2508 HO3' DT E 11 1.110 -37.519 -30.889 1.00 21.40 H ATOM 2509 H2' DT E 11 3.426 -40.699 -31.598 1.00 18.57 H ATOM 2510 H2'' DT E 11 3.713 -39.150 -31.969 1.00 18.57 H ATOM 2511 H1' DT E 11 3.674 -38.533 -29.748 1.00 16.99 H ATOM 2512 H3 DT E 11 7.685 -39.108 -28.029 1.00 14.61 H ATOM 2513 H71 DT E 11 6.976 -43.322 -30.834 1.00 16.64 H ATOM 2514 H72 DT E 11 7.921 -43.388 -29.543 1.00 16.64 H ATOM 2515 H73 DT E 11 6.391 -43.848 -29.440 1.00 16.64 H ATOM 2516 H6 DT E 11 4.791 -41.884 -30.321 1.00 15.55 H TER 2517 DT E 11 ATOM 2518 C GLY F 132 24.822 -52.696 -16.190 1.00 26.52 C ANISOU 2518 C GLY F 132 3394 3548 3135 -68 292 311 C ATOM 2519 O GLY F 132 25.083 -52.641 -17.393 1.00 26.53 O ANISOU 2519 O GLY F 132 3438 3550 3092 -68 329 311 O ATOM 2520 N PRO F 133 23.813 -53.427 -15.695 1.00 26.57 N ANISOU 2520 N PRO F 133 3392 3548 3155 -54 260 319 N ATOM 2521 CA PRO F 133 22.857 -54.149 -16.543 1.00 26.87 C ANISOU 2521 CA PRO F 133 3408 3552 3249 -38 227 325 C ATOM 2522 C PRO F 133 21.910 -53.214 -17.292 1.00 27.38 C ANISOU 2522 C PRO F 133 3447 3565 3392 -3 197 327 C ATOM 2523 O PRO F 133 21.546 -52.172 -16.745 1.00 27.82 O ANISOU 2523 O PRO F 133 3515 3574 3480 1 129 352 O ATOM 2524 CB PRO F 133 22.076 -54.998 -15.537 1.00 26.87 C ANISOU 2524 CB PRO F 133 3418 3550 3241 -46 265 311 C ATOM 2525 CG PRO F 133 22.177 -54.246 -14.256 1.00 26.80 C ANISOU 2525 CG PRO F 133 3423 3547 3214 -50 274 305 C ATOM 2526 CD PRO F 133 23.532 -53.614 -14.261 1.00 26.68 C ANISOU 2526 CD PRO F 133 3416 3549 3172 -47 245 310 C ATOM 2527 HA PRO F 133 23.324 -54.732 -17.178 1.00 32.24 H ATOM 2528 HB2 PRO F 133 21.151 -55.075 -15.820 1.00 32.24 H ATOM 2529 HB3 PRO F 133 22.487 -55.873 -15.457 1.00 32.24 H ATOM 2530 HG2 PRO F 133 21.485 -53.567 -14.223 1.00 32.16 H ATOM 2531 HG3 PRO F 133 22.090 -54.860 -13.511 1.00 32.16 H ATOM 2532 HD2 PRO F 133 23.508 -52.757 -13.806 1.00 32.01 H ATOM 2533 HD3 PRO F 133 24.185 -54.210 -13.863 1.00 32.01 H ATOM 2534 N SER F 136 19.028 -50.519 -15.503 1.00 26.22 N ANISOU 2534 N SER F 136 3816 2212 3935 316 198 -198 N ATOM 2535 CA SER F 136 19.439 -49.805 -14.298 1.00 25.87 C ANISOU 2535 CA SER F 136 3719 2210 3901 334 134 -211 C ATOM 2536 C SER F 136 20.205 -48.529 -14.618 1.00 24.35 C ANISOU 2536 C SER F 136 3358 2140 3754 420 123 -271 C ATOM 2537 O SER F 136 20.538 -47.749 -13.722 1.00 24.84 O ANISOU 2537 O SER F 136 3486 2168 3785 392 60 -259 O ATOM 2538 CB SER F 136 20.304 -50.707 -13.423 1.00 26.85 C ANISOU 2538 CB SER F 136 3907 2269 4027 279 97 -165 C ATOM 2539 OG SER F 136 19.546 -51.792 -12.929 1.00 27.51 O ANISOU 2539 OG SER F 136 4033 2314 4107 232 63 -149 O ATOM 2540 HA SER F 136 18.641 -49.559 -13.784 1.00 31.05 H ATOM 2541 HB2 SER F 136 21.040 -51.050 -13.953 1.00 32.23 H ATOM 2542 HB3 SER F 136 20.644 -50.191 -12.675 1.00 32.23 H ATOM 2543 HG SER F 136 18.774 -51.743 -13.201 1.00 33.02 H ATOM 2544 N GLU F 137 20.489 -48.317 -15.895 1.00 22.27 N ANISOU 2544 N GLU F 137 2834 2054 3575 506 54 -311 N ATOM 2545 CA GLU F 137 21.198 -47.124 -16.314 1.00 20.03 C ANISOU 2545 CA GLU F 137 2293 1963 3354 515 -34 -402 C ATOM 2546 C GLU F 137 20.328 -45.901 -16.062 1.00 17.32 C ANISOU 2546 C GLU F 137 1718 1842 3021 468 -164 -454 C ATOM 2547 O GLU F 137 19.131 -45.920 -16.332 1.00 16.80 O ANISOU 2547 O GLU F 137 1608 1824 2951 329 -200 -500 O ATOM 2548 CB GLU F 137 21.575 -47.215 -17.798 1.00 20.44 C ANISOU 2548 CB GLU F 137 2354 1985 3428 547 -14 -395 C ATOM 2549 H GLU F 137 20.282 -48.850 -16.538 1.00 26.73 H ATOM 2550 HA GLU F 137 22.021 -47.033 -15.790 1.00 24.03 H ATOM 2551 N ARG F 138 20.946 -44.851 -15.528 1.00 15.87 N ANISOU 2551 N ARG F 138 1398 1766 2865 484 -219 -413 N ATOM 2552 CA ARG F 138 20.291 -43.559 -15.353 1.00 14.59 C ANISOU 2552 CA ARG F 138 1129 1740 2673 380 -213 -341 C ATOM 2553 C ARG F 138 21.170 -42.513 -16.025 1.00 14.79 C ANISOU 2553 C ARG F 138 1165 1853 2603 234 33 -414 C ATOM 2554 O ARG F 138 21.875 -41.758 -15.361 1.00 15.48 O ANISOU 2554 O ARG F 138 1198 1909 2775 76 -46 -400 O ATOM 2555 CB ARG F 138 20.117 -43.228 -13.869 1.00 14.04 C ANISOU 2555 CB ARG F 138 1080 1662 2592 280 -189 -194 C ATOM 2556 CG ARG F 138 19.304 -44.252 -13.089 1.00 13.48 C ANISOU 2556 CG ARG F 138 1061 1593 2469 269 -198 -84 C ATOM 2557 CD ARG F 138 19.169 -43.875 -11.630 1.00 13.07 C ANISOU 2557 CD ARG F 138 1149 1533 2282 228 -342 -20 C ATOM 2558 NE ARG F 138 18.292 -42.725 -11.457 1.00 12.10 N ANISOU 2558 NE ARG F 138 1095 1454 2050 209 -443 -35 N ATOM 2559 CZ ARG F 138 16.967 -42.807 -11.356 1.00 11.05 C ANISOU 2559 CZ ARG F 138 954 1399 1845 75 -389 -98 C ATOM 2560 NH1 ARG F 138 16.372 -43.991 -11.398 1.00 11.84 N ANISOU 2560 NH1 ARG F 138 1117 1369 2013 36 -320 -103 N ATOM 2561 NH2 ARG F 138 16.232 -41.716 -11.207 1.00 10.38 N ANISOU 2561 NH2 ARG F 138 818 1393 1734 40 -391 -69 N ATOM 2562 H ARG F 138 21.761 -44.863 -15.255 1.00 19.04 H ATOM 2563 HA ARG F 138 19.412 -43.565 -15.785 1.00 17.50 H ATOM 2564 HB2 ARG F 138 20.994 -43.174 -13.458 1.00 16.85 H ATOM 2565 HB3 ARG F 138 19.666 -42.373 -13.793 1.00 16.85 H ATOM 2566 HG2 ARG F 138 18.414 -44.309 -13.470 1.00 16.18 H ATOM 2567 HG3 ARG F 138 19.745 -45.114 -13.139 1.00 16.18 H ATOM 2568 HD2 ARG F 138 18.792 -44.622 -11.140 1.00 15.68 H ATOM 2569 HD3 ARG F 138 20.043 -43.648 -11.276 1.00 15.68 H ATOM 2570 HE ARG F 138 18.646 -41.942 -11.480 1.00 14.53 H ATOM 2571 HH11 ARG F 138 16.841 -44.705 -11.496 1.00 14.21 H ATOM 2572 HH12 ARG F 138 15.516 -44.045 -11.330 1.00 14.21 H ATOM 2573 HH21 ARG F 138 16.609 -40.944 -11.176 1.00 12.46 H ATOM 2574 HH22 ARG F 138 15.377 -41.779 -11.138 1.00 12.46 H ATOM 2575 N PRO F 139 21.136 -42.472 -17.363 1.00 15.15 N ANISOU 2575 N PRO F 139 1317 1920 2517 236 275 -467 N ATOM 2576 CA PRO F 139 22.146 -41.687 -18.082 1.00 15.24 C ANISOU 2576 CA PRO F 139 1332 1972 2487 186 503 -435 C ATOM 2577 C PRO F 139 21.756 -40.228 -18.310 1.00 14.76 C ANISOU 2577 C PRO F 139 1338 1968 2303 56 483 -419 C ATOM 2578 O PRO F 139 22.581 -39.446 -18.785 1.00 16.49 O ANISOU 2578 O PRO F 139 1524 2041 2699 20 701 -324 O ATOM 2579 CB PRO F 139 22.260 -42.420 -19.418 1.00 16.18 C ANISOU 2579 CB PRO F 139 1504 2002 2643 242 537 -425 C ATOM 2580 CG PRO F 139 20.904 -42.998 -19.635 1.00 16.45 C ANISOU 2580 CG PRO F 139 1612 1996 2642 224 400 -431 C ATOM 2581 CD PRO F 139 20.319 -43.292 -18.272 1.00 15.67 C ANISOU 2581 CD PRO F 139 1423 1952 2580 238 260 -448 C ATOM 2582 HA PRO F 139 23.006 -41.726 -17.615 1.00 18.29 H ATOM 2583 HB2 PRO F 139 22.485 -41.791 -20.122 1.00 19.42 H ATOM 2584 HB3 PRO F 139 22.928 -43.120 -19.354 1.00 19.42 H ATOM 2585 HG2 PRO F 139 20.353 -42.353 -20.106 1.00 19.74 H ATOM 2586 HG3 PRO F 139 20.983 -43.815 -20.151 1.00 19.74 H ATOM 2587 HD2 PRO F 139 19.391 -43.014 -18.236 1.00 18.81 H ATOM 2588 HD3 PRO F 139 20.417 -44.233 -18.059 1.00 18.81 H ATOM 2589 N PHE F 140 20.520 -39.867 -17.983 1.00 12.27 N ANISOU 2589 N PHE F 140 1004 1873 1784 -16 161 -486 N ATOM 2590 CA PHE F 140 20.051 -38.499 -18.144 1.00 11.51 C ANISOU 2590 CA PHE F 140 956 1829 1587 -133 86 -508 C ATOM 2591 C PHE F 140 20.261 -37.776 -16.829 1.00 10.66 C ANISOU 2591 C PHE F 140 851 1718 1481 -225 146 -480 C ATOM 2592 O PHE F 140 19.986 -38.338 -15.773 1.00 11.98 O ANISOU 2592 O PHE F 140 1253 1714 1583 -455 307 -526 O ATOM 2593 CB PHE F 140 18.573 -38.513 -18.532 1.00 12.16 C ANISOU 2593 CB PHE F 140 1134 1947 1539 -180 8 -467 C ATOM 2594 CG PHE F 140 18.315 -39.189 -19.835 1.00 13.45 C ANISOU 2594 CG PHE F 140 1476 2093 1543 -295 27 -417 C ATOM 2595 CD1 PHE F 140 18.053 -40.547 -19.888 1.00 13.48 C ANISOU 2595 CD1 PHE F 140 1521 2141 1460 -282 149 -498 C ATOM 2596 CD2 PHE F 140 18.348 -38.467 -21.010 1.00 15.90 C ANISOU 2596 CD2 PHE F 140 2024 2203 1814 -333 68 -317 C ATOM 2597 CE1 PHE F 140 17.837 -41.169 -21.104 1.00 15.00 C ANISOU 2597 CE1 PHE F 140 1860 2213 1626 -342 137 -474 C ATOM 2598 CE2 PHE F 140 18.123 -39.075 -22.216 1.00 16.92 C ANISOU 2598 CE2 PHE F 140 2264 2271 1895 -338 117 -296 C ATOM 2599 CZ PHE F 140 17.874 -40.422 -22.268 1.00 16.68 C ANISOU 2599 CZ PHE F 140 2235 2267 1837 -358 103 -368 C ATOM 2600 H PHE F 140 19.928 -40.403 -17.663 1.00 14.72 H ATOM 2601 HA PHE F 140 20.563 -38.046 -18.846 1.00 13.81 H ATOM 2602 HB2 PHE F 140 18.073 -38.983 -17.847 1.00 14.59 H ATOM 2603 HB3 PHE F 140 18.257 -37.598 -18.602 1.00 14.59 H ATOM 2604 HD1 PHE F 140 18.036 -41.046 -19.103 1.00 16.18 H ATOM 2605 HD2 PHE F 140 18.524 -37.554 -20.982 1.00 19.08 H ATOM 2606 HE1 PHE F 140 17.659 -42.081 -21.138 1.00 18.00 H ATOM 2607 HE2 PHE F 140 18.149 -38.577 -23.001 1.00 20.31 H ATOM 2608 HZ PHE F 140 17.719 -40.834 -23.088 1.00 20.02 H ATOM 2609 N PHE F 141 20.759 -36.546 -16.863 1.00 9.64 N ANISOU 2609 N PHE F 141 695 1625 1343 -120 -28 -317 N ATOM 2610 CA PHE F 141 21.028 -35.851 -15.609 1.00 9.23 C ANISOU 2610 CA PHE F 141 627 1548 1331 -60 -108 -206 C ATOM 2611 C PHE F 141 20.894 -34.350 -15.728 1.00 8.66 C ANISOU 2611 C PHE F 141 578 1463 1251 -6 -154 -204 C ATOM 2612 O PHE F 141 21.030 -33.754 -16.799 1.00 9.12 O ANISOU 2612 O PHE F 141 739 1467 1259 -32 -77 -229 O ATOM 2613 CB PHE F 141 22.402 -36.228 -15.038 1.00 10.21 C ANISOU 2613 CB PHE F 141 760 1595 1524 42 -38 -148 C ATOM 2614 CG PHE F 141 23.561 -35.691 -15.824 1.00 10.80 C ANISOU 2614 CG PHE F 141 717 1666 1720 97 48 -122 C ATOM 2615 CD1 PHE F 141 24.047 -36.375 -16.923 1.00 12.34 C ANISOU 2615 CD1 PHE F 141 929 1775 1984 139 199 -134 C ATOM 2616 CD2 PHE F 141 24.163 -34.499 -15.460 1.00 11.18 C ANISOU 2616 CD2 PHE F 141 704 1685 1860 16 -252 -76 C ATOM 2617 CE1 PHE F 141 25.116 -35.875 -17.643 1.00 13.45 C ANISOU 2617 CE1 PHE F 141 1085 1841 2183 80 224 -51 C ATOM 2618 CE2 PHE F 141 25.228 -34.002 -16.172 1.00 12.45 C ANISOU 2618 CE2 PHE F 141 934 1767 2032 -95 -344 22 C ATOM 2619 CZ PHE F 141 25.700 -34.688 -17.263 1.00 13.26 C ANISOU 2619 CZ PHE F 141 1066 1830 2143 -58 80 54 C ATOM 2620 H PHE F 141 20.945 -36.102 -17.576 1.00 11.57 H ATOM 2621 HA PHE F 141 20.359 -36.144 -14.956 1.00 11.07 H ATOM 2622 HB2 PHE F 141 22.470 -35.880 -14.136 1.00 12.25 H ATOM 2623 HB3 PHE F 141 22.478 -37.195 -15.023 1.00 12.25 H ATOM 2624 HD1 PHE F 141 23.651 -37.177 -17.180 1.00 14.81 H ATOM 2625 HD2 PHE F 141 23.846 -34.031 -14.721 1.00 13.42 H ATOM 2626 HE1 PHE F 141 25.439 -36.339 -18.381 1.00 16.13 H ATOM 2627 HE2 PHE F 141 25.624 -33.199 -15.919 1.00 14.94 H ATOM 2628 HZ PHE F 141 26.420 -34.351 -17.746 1.00 15.91 H ATOM 2629 N CYS F 142 20.616 -33.758 -14.581 1.00 8.14 N ANISOU 2629 N CYS F 142 487 1387 1217 23 -207 -175 N ATOM 2630 CA CYS F 142 20.415 -32.337 -14.443 1.00 8.04 C ANISOU 2630 CA CYS F 142 533 1404 1117 117 -240 -114 C ATOM 2631 C CYS F 142 21.748 -31.594 -14.382 1.00 8.00 C ANISOU 2631 C CYS F 142 614 1308 1119 50 -365 29 C ATOM 2632 O CYS F 142 22.637 -31.972 -13.623 1.00 8.10 O ANISOU 2632 O CYS F 142 536 1246 1294 -2 -375 140 O ATOM 2633 CB CYS F 142 19.659 -32.094 -13.151 1.00 8.53 C ANISOU 2633 CB CYS F 142 642 1533 1068 300 -260 -153 C ATOM 2634 SG CYS F 142 19.379 -30.358 -12.789 1.00 10.12 S ANISOU 2634 SG CYS F 142 1121 1665 1061 590 -351 -126 S ATOM 2635 H CYS F 142 20.537 -34.183 -13.838 1.00 9.76 H ATOM 2636 HA CYS F 142 19.888 -31.994 -15.194 1.00 9.64 H ATOM 2637 HB2 CYS F 142 18.793 -32.528 -13.210 1.00 10.24 H ATOM 2638 HB3 CYS F 142 20.167 -32.472 -12.416 1.00 10.24 H ATOM 2639 N ASN F 143 21.863 -30.500 -15.131 1.00 8.60 N ANISOU 2639 N ASN F 143 751 1320 1196 69 -499 178 N ATOM 2640 CA ASN F 143 23.097 -29.729 -15.153 1.00 10.10 C ANISOU 2640 CA ASN F 143 1157 1352 1328 -60 -675 282 C ATOM 2641 C ASN F 143 23.213 -28.720 -14.015 1.00 12.06 C ANISOU 2641 C ASN F 143 1787 1399 1395 -181 -909 262 C ATOM 2642 O ASN F 143 24.246 -28.063 -13.898 1.00 14.41 O ANISOU 2642 O ASN F 143 2178 1516 1783 -370 -1145 242 O ATOM 2643 CB ASN F 143 23.249 -29.001 -16.485 1.00 10.19 C ANISOU 2643 CB ASN F 143 1075 1380 1418 -48 -454 321 C ATOM 2644 CG ASN F 143 23.377 -29.941 -17.660 1.00 10.26 C ANISOU 2644 CG ASN F 143 881 1431 1589 69 -356 260 C ATOM 2645 OD1 ASN F 143 24.004 -30.995 -17.569 1.00 11.60 O ANISOU 2645 OD1 ASN F 143 1000 1487 1922 166 -399 223 O ATOM 2646 ND2 ASN F 143 22.782 -29.560 -18.780 1.00 10.97 N ANISOU 2646 ND2 ASN F 143 1193 1447 1527 128 -100 181 N ATOM 2647 H ASN F 143 21.240 -30.185 -15.634 1.00 10.32 H ATOM 2648 HA ASN F 143 23.850 -30.351 -15.071 1.00 12.12 H ATOM 2649 HB2 ASN F 143 22.469 -28.444 -16.631 1.00 12.23 H ATOM 2650 HB3 ASN F 143 24.048 -28.451 -16.454 1.00 12.23 H ATOM 2651 HD21 ASN F 143 22.354 -28.814 -18.808 1.00 13.16 H ATOM 2652 HD22 ASN F 143 22.823 -30.058 -19.480 1.00 13.16 H ATOM 2653 N APHE F 144 22.285 -28.665 -13.102 0.55 11.59 N ANISOU 2653 N APHE F 144 1824 1367 1214 -103 -632 157 N ATOM 2654 N BPHE F 144 22.074 -28.545 -13.283 0.45 11.72 N ANISOU 2654 N BPHE F 144 1885 1374 1194 -162 -682 258 N ATOM 2655 CA APHE F 144 22.537 -27.781 -11.992 0.55 10.23 C ANISOU 2655 CA APHE F 144 1375 1333 1179 -12 -552 81 C ATOM 2656 CA BPHE F 144 21.907 -27.749 -12.020 0.45 10.95 C ANISOU 2656 CA BPHE F 144 1512 1357 1290 -139 -517 198 C ATOM 2657 C APHE F 144 22.637 -28.508 -10.674 0.55 9.38 C ANISOU 2657 C APHE F 144 1253 1254 1056 -106 -492 33 C ATOM 2658 C BPHE F 144 22.586 -28.497 -10.835 0.45 9.67 C ANISOU 2658 C BPHE F 144 1246 1280 1148 -81 -380 125 C ATOM 2659 O APHE F 144 23.171 -27.963 -9.705 0.55 9.37 O ANISOU 2659 O APHE F 144 1440 1209 912 -251 -432 -7 O ATOM 2660 O BPHE F 144 23.473 -27.975 -10.154 0.45 9.51 O ANISOU 2660 O BPHE F 144 1317 1263 1033 -77 -89 111 O ATOM 2661 CB APHE F 144 21.435 -26.758 -11.923 0.55 9.64 C ANISOU 2661 CB APHE F 144 1067 1371 1225 147 -335 144 C ATOM 2662 CB BPHE F 144 20.409 -27.568 -11.554 0.45 10.09 C ANISOU 2662 CB BPHE F 144 1206 1383 1244 -182 -396 224 C ATOM 2663 CG APHE F 144 21.391 -25.848 -13.105 0.55 10.23 C ANISOU 2663 CG APHE F 144 1079 1447 1358 355 -151 268 C ATOM 2664 CG BPHE F 144 19.527 -26.568 -12.340 0.45 9.38 C ANISOU 2664 CG BPHE F 144 1006 1387 1171 -156 -313 222 C ATOM 2665 CD1APHE F 144 20.705 -26.208 -14.252 0.55 11.37 C ANISOU 2665 CD1APHE F 144 1393 1505 1421 472 13 267 C ATOM 2666 CD1BPHE F 144 18.838 -26.986 -13.465 0.45 9.07 C ANISOU 2666 CD1BPHE F 144 944 1382 1121 -136 -339 275 C ATOM 2667 CD2APHE F 144 22.023 -24.618 -13.065 0.55 11.45 C ANISOU 2667 CD2APHE F 144 1137 1484 1730 417 127 343 C ATOM 2668 CD2BPHE F 144 19.271 -25.275 -11.862 0.45 9.49 C ANISOU 2668 CD2BPHE F 144 991 1410 1205 -151 -62 192 C ATOM 2669 CE1APHE F 144 20.672 -25.360 -15.340 0.55 12.51 C ANISOU 2669 CE1APHE F 144 1612 1548 1592 510 214 270 C ATOM 2670 CE1BPHE F 144 17.985 -26.126 -14.154 0.45 9.23 C ANISOU 2670 CE1BPHE F 144 858 1384 1266 -168 -212 253 C ATOM 2671 CE2APHE F 144 21.987 -23.772 -14.149 0.55 12.50 C ANISOU 2671 CE2APHE F 144 1324 1514 1912 472 359 365 C ATOM 2672 CE2BPHE F 144 18.411 -24.417 -12.550 0.45 9.73 C ANISOU 2672 CE2BPHE F 144 893 1413 1392 -130 174 148 C ATOM 2673 CZ APHE F 144 21.304 -24.143 -15.282 0.55 12.93 C ANISOU 2673 CZ APHE F 144 1543 1555 1813 478 396 353 C ATOM 2674 CZ BPHE F 144 17.773 -24.848 -13.690 0.45 9.25 C ANISOU 2674 CZ BPHE F 144 795 1392 1329 -109 56 261 C ATOM 2675 H APHE F 144 21.542 -29.097 -13.092 0.55 13.91 H ATOM 2676 H BPHE F 144 21.331 -28.907 -13.520 0.45 14.06 H ATOM 2677 HA APHE F 144 23.382 -27.309 -12.143 0.55 12.28 H ATOM 2678 HA BPHE F 144 22.321 -26.866 -12.121 0.45 13.13 H ATOM 2679 HB2APHE F 144 20.583 -27.219 -11.871 0.55 11.57 H ATOM 2680 HB2BPHE F 144 19.972 -28.433 -11.608 0.45 12.11 H ATOM 2681 HB3APHE F 144 21.563 -26.212 -11.132 0.55 11.57 H ATOM 2682 HB3BPHE F 144 20.416 -27.273 -10.630 0.45 12.11 H ATOM 2683 HD1APHE F 144 20.275 -27.031 -14.294 0.55 13.64 H ATOM 2684 HD1BPHE F 144 18.972 -27.848 -13.787 0.45 10.88 H ATOM 2685 HD2APHE F 144 22.485 -24.364 -12.299 0.55 13.74 H ATOM 2686 HD2BPHE F 144 19.698 -24.977 -11.092 0.45 11.39 H ATOM 2687 HE1APHE F 144 20.210 -25.608 -16.109 0.55 15.01 H ATOM 2688 HE1BPHE F 144 17.555 -26.418 -14.925 0.45 11.08 H ATOM 2689 HE2APHE F 144 22.417 -22.948 -14.112 0.55 15.00 H ATOM 2690 HE2BPHE F 144 18.274 -23.551 -12.240 0.45 11.68 H ATOM 2691 HZ APHE F 144 21.279 -23.572 -16.016 0.55 15.51 H ATOM 2692 HZ BPHE F 144 17.210 -24.272 -14.154 0.45 11.10 H ATOM 2693 N CYS F 145 22.128 -29.735 -10.612 1.00 8.38 N ANISOU 2693 N CYS F 145 868 1238 1078 -9 -514 87 N ATOM 2694 CA CYS F 145 22.303 -30.485 -9.370 1.00 7.68 C ANISOU 2694 CA CYS F 145 627 1246 1044 39 -446 78 C ATOM 2695 C CYS F 145 22.678 -31.940 -9.563 1.00 7.59 C ANISOU 2695 C CYS F 145 528 1213 1140 1 -390 61 C ATOM 2696 O CYS F 145 22.852 -32.654 -8.580 1.00 7.83 O ANISOU 2696 O CYS F 145 665 1164 1147 32 -468 137 O ATOM 2697 CB CYS F 145 21.027 -30.415 -8.519 1.00 8.05 C ANISOU 2697 CB CYS F 145 617 1277 1164 41 -404 4 C ATOM 2698 SG CYS F 145 19.709 -31.555 -9.051 1.00 8.00 S ANISOU 2698 SG CYS F 145 544 1303 1193 51 -385 -106 S ATOM 2699 H CYS F 145 21.694 -30.159 -11.220 0.45 10.05 H ATOM 2700 HA CYS F 145 23.022 -30.064 -8.855 1.00 9.21 H ATOM 2701 HB2 CYS F 145 21.253 -30.633 -7.601 1.00 9.66 H ATOM 2702 HB3 CYS F 145 20.672 -29.513 -8.563 1.00 9.66 H ATOM 2703 N GLY F 146 22.799 -32.395 -10.805 1.00 7.71 N ANISOU 2703 N GLY F 146 578 1237 1116 22 -430 19 N ATOM 2704 CA GLY F 146 23.291 -33.731 -11.065 1.00 8.04 C ANISOU 2704 CA GLY F 146 634 1250 1170 -28 -320 21 C ATOM 2705 C GLY F 146 22.303 -34.870 -10.867 1.00 7.92 C ANISOU 2705 C GLY F 146 619 1242 1150 18 -372 -9 C ATOM 2706 O GLY F 146 22.669 -36.022 -11.060 1.00 8.73 O ANISOU 2706 O GLY F 146 648 1204 1466 31 -273 -24 O ATOM 2707 H GLY F 146 22.603 -31.945 -11.511 1.00 9.26 H ATOM 2708 HA2 GLY F 146 23.605 -33.772 -11.982 1.00 9.65 H ATOM 2709 HA3 GLY F 146 24.051 -33.899 -10.486 1.00 9.65 H ATOM 2710 N LYS F 147 21.058 -34.584 -10.502 1.00 8.12 N ANISOU 2710 N LYS F 147 569 1308 1206 -6 -295 -117 N ATOM 2711 CA LYS F 147 20.099 -35.665 -10.319 1.00 8.52 C ANISOU 2711 CA LYS F 147 657 1365 1214 -100 -230 -158 C ATOM 2712 C LYS F 147 19.925 -36.441 -11.612 1.00 8.37 C ANISOU 2712 C LYS F 147 607 1286 1286 -65 -311 -154 C ATOM 2713 O LYS F 147 19.843 -35.856 -12.701 1.00 8.63 O ANISOU 2713 O LYS F 147 749 1261 1269 36 -258 -198 O ATOM 2714 CB LYS F 147 18.774 -35.146 -9.777 1.00 10.04 C ANISOU 2714 CB LYS F 147 803 1533 1480 -143 -145 -240 C ATOM 2715 CG LYS F 147 18.760 -35.194 -8.253 1.00 13.60 C ANISOU 2715 CG LYS F 147 1449 1708 2010 -132 -8 -241 C ATOM 2716 CD LYS F 147 17.504 -34.607 -7.656 1.00 14.96 C ANISOU 2716 CD LYS F 147 1671 1831 2181 -87 -88 -189 C ATOM 2717 CE LYS F 147 16.265 -35.295 -8.160 1.00 16.02 C ANISOU 2717 CE LYS F 147 1874 1908 2303 -125 -146 -148 C ATOM 2718 NZ LYS F 147 16.180 -36.702 -7.716 1.00 16.41 N ANISOU 2718 NZ LYS F 147 1818 1953 2462 -123 -174 -144 N ATOM 2719 H LYS F 147 20.750 -33.794 -10.358 1.00 9.74 H ATOM 2720 HA LYS F 147 20.461 -36.287 -9.654 1.00 10.22 H ATOM 2721 HB2 LYS F 147 18.650 -34.225 -10.056 1.00 12.05 H ATOM 2722 HB3 LYS F 147 18.050 -35.700 -10.108 1.00 12.05 H ATOM 2723 HG2 LYS F 147 18.824 -36.118 -7.966 1.00 16.32 H ATOM 2724 HG3 LYS F 147 19.517 -34.689 -7.915 1.00 16.32 H ATOM 2725 HD2 LYS F 147 17.534 -34.706 -6.691 1.00 17.95 H ATOM 2726 HD3 LYS F 147 17.447 -33.668 -7.893 1.00 17.95 H ATOM 2727 HE2 LYS F 147 15.484 -34.826 -7.827 1.00 19.22 H ATOM 2728 HE3 LYS F 147 16.269 -35.285 -9.130 1.00 19.22 H ATOM 2729 HZ1 LYS F 147 15.436 -37.076 -8.032 1.00 19.69 H ATOM 2730 HZ2 LYS F 147 16.883 -37.158 -8.015 1.00 19.69 H ATOM 2731 HZ3 LYS F 147 16.167 -36.740 -6.827 1.00 19.69 H ATOM 2732 N THR F 148 19.874 -37.764 -11.472 1.00 8.71 N ANISOU 2732 N THR F 148 666 1275 1369 -38 -273 -84 N ATOM 2733 CA THR F 148 19.865 -38.654 -12.623 1.00 8.84 C ANISOU 2733 CA THR F 148 623 1287 1447 62 -251 -135 C ATOM 2734 C THR F 148 18.499 -39.296 -12.832 1.00 8.31 C ANISOU 2734 C THR F 148 619 1238 1300 85 -289 -131 C ATOM 2735 O THR F 148 17.704 -39.425 -11.893 1.00 8.66 O ANISOU 2735 O THR F 148 766 1239 1287 21 -248 -78 O ATOM 2736 CB THR F 148 20.896 -39.775 -12.475 1.00 10.57 C ANISOU 2736 CB THR F 148 786 1372 1858 117 -252 -80 C ATOM 2737 OG1 THR F 148 20.487 -40.651 -11.416 1.00 11.31 O ANISOU 2737 OG1 THR F 148 861 1348 2090 128 -310 4 O ATOM 2738 CG2 THR F 148 22.281 -39.202 -12.192 1.00 11.43 C ANISOU 2738 CG2 THR F 148 792 1436 2116 107 -350 -80 C ATOM 2739 H THR F 148 19.845 -38.171 -10.715 1.00 10.45 H ATOM 2740 HA THR F 148 20.086 -38.140 -13.427 1.00 10.60 H ATOM 2741 HB THR F 148 20.941 -40.277 -13.304 1.00 12.68 H ATOM 2742 HG1 THR F 148 21.033 -41.257 -11.327 1.00 13.58 H ATOM 2743 HG21 THR F 148 22.919 -39.914 -12.102 1.00 13.72 H ATOM 2744 HG22 THR F 148 22.553 -38.630 -12.914 1.00 13.72 H ATOM 2745 HG23 THR F 148 22.265 -38.692 -11.379 1.00 13.72 H ATOM 2746 N TYR F 149 18.272 -39.725 -14.072 1.00 8.25 N ANISOU 2746 N TYR F 149 572 1218 1346 96 -202 -193 N ATOM 2747 CA TYR F 149 16.984 -40.220 -14.542 1.00 8.36 C ANISOU 2747 CA TYR F 149 620 1204 1351 131 -111 -169 C ATOM 2748 C TYR F 149 17.167 -41.391 -15.498 1.00 8.52 C ANISOU 2748 C TYR F 149 644 1237 1354 104 -192 -227 C ATOM 2749 O TYR F 149 18.126 -41.453 -16.269 1.00 9.64 O ANISOU 2749 O TYR F 149 798 1307 1559 80 3 -329 O ATOM 2750 CB TYR F 149 16.170 -39.091 -15.220 1.00 8.26 C ANISOU 2750 CB TYR F 149 745 1197 1196 126 -114 -158 C ATOM 2751 CG TYR F 149 15.774 -38.097 -14.173 1.00 7.67 C ANISOU 2751 CG TYR F 149 638 1154 1122 119 -158 -121 C ATOM 2752 CD1 TYR F 149 14.694 -38.352 -13.345 1.00 7.58 C ANISOU 2752 CD1 TYR F 149 613 1164 1103 79 -234 -160 C ATOM 2753 CD2 TYR F 149 16.546 -36.983 -13.908 1.00 7.65 C ANISOU 2753 CD2 TYR F 149 542 1154 1208 125 -164 -154 C ATOM 2754 CE1 TYR F 149 14.376 -37.507 -12.305 1.00 7.57 C ANISOU 2754 CE1 TYR F 149 556 1194 1127 65 -174 -160 C ATOM 2755 CE2 TYR F 149 16.228 -36.132 -12.866 1.00 7.47 C ANISOU 2755 CE2 TYR F 149 478 1177 1183 83 -223 -170 C ATOM 2756 CZ TYR F 149 15.156 -36.403 -12.068 1.00 7.36 C ANISOU 2756 CZ TYR F 149 556 1163 1076 98 -223 -190 C ATOM 2757 OH TYR F 149 14.888 -35.552 -11.035 1.00 7.99 O ANISOU 2757 OH TYR F 149 756 1163 1116 56 -212 -212 O ATOM 2758 H TYR F 149 18.877 -39.737 -14.684 1.00 9.90 H ATOM 2759 HA TYR F 149 16.469 -40.539 -13.772 1.00 10.03 H ATOM 2760 HB2 TYR F 149 16.717 -38.644 -15.885 1.00 9.91 H ATOM 2761 HB3 TYR F 149 15.368 -39.458 -15.623 1.00 9.91 H ATOM 2762 HD1 TYR F 149 14.181 -39.115 -13.486 1.00 9.10 H ATOM 2763 HD2 TYR F 149 17.295 -36.808 -14.431 1.00 9.17 H ATOM 2764 HE1 TYR F 149 13.645 -37.690 -11.760 1.00 9.09 H ATOM 2765 HE2 TYR F 149 16.754 -35.383 -12.700 1.00 8.96 H ATOM 2766 HH TYR F 149 14.922 -35.956 -10.322 1.00 9.58 H ATOM 2767 N ARG F 150 16.187 -42.291 -15.462 1.00 9.17 N ANISOU 2767 N ARG F 150 839 1232 1412 130 -170 -319 N ATOM 2768 CA ARG F 150 16.130 -43.433 -16.372 1.00 9.97 C ANISOU 2768 CA ARG F 150 982 1325 1482 34 -186 -400 C ATOM 2769 C ARG F 150 15.889 -43.021 -17.813 1.00 10.25 C ANISOU 2769 C ARG F 150 1029 1442 1424 103 -204 -415 C ATOM 2770 O ARG F 150 16.328 -43.695 -18.741 1.00 11.79 O ANISOU 2770 O ARG F 150 1338 1537 1604 208 70 -489 O ATOM 2771 CB ARG F 150 14.994 -44.361 -15.949 1.00 10.55 C ANISOU 2771 CB ARG F 150 1034 1363 1614 29 -230 -398 C ATOM 2772 CG ARG F 150 15.283 -45.144 -14.696 1.00 12.50 C ANISOU 2772 CG ARG F 150 1307 1435 2007 128 -208 -344 C ATOM 2773 CD ARG F 150 16.091 -46.371 -15.029 1.00 14.39 C ANISOU 2773 CD ARG F 150 1491 1551 2424 243 -154 -358 C ATOM 2774 NE ARG F 150 15.326 -47.274 -15.879 1.00 16.49 N ANISOU 2774 NE ARG F 150 1741 1661 2864 262 -103 -454 N ATOM 2775 CZ ARG F 150 15.794 -47.871 -16.967 1.00 17.80 C ANISOU 2775 CZ ARG F 150 1893 1790 3080 222 -151 -538 C ATOM 2776 NH1 ARG F 150 14.992 -48.666 -17.658 1.00 18.71 N ANISOU 2776 NH1 ARG F 150 2095 1824 3191 165 -93 -595 N ATOM 2777 NH2 ARG F 150 17.046 -47.676 -17.369 1.00 18.33 N ANISOU 2777 NH2 ARG F 150 1943 1850 3172 214 -154 -550 N ATOM 2778 H ARG F 150 15.530 -42.261 -14.908 1.00 11.00 H ATOM 2779 HA ARG F 150 16.973 -43.931 -16.326 1.00 11.97 H ATOM 2780 HB2 ARG F 150 14.199 -43.828 -15.790 1.00 12.67 H ATOM 2781 HB3 ARG F 150 14.827 -44.995 -16.664 1.00 12.67 H ATOM 2782 HG2 ARG F 150 15.794 -44.595 -14.080 1.00 15.00 H ATOM 2783 HG3 ARG F 150 14.448 -45.425 -14.289 1.00 15.00 H ATOM 2784 HD2 ARG F 150 16.895 -46.109 -15.505 1.00 17.26 H ATOM 2785 HD3 ARG F 150 16.319 -46.840 -14.211 1.00 17.26 H ATOM 2786 HE ARG F 150 14.509 -47.431 -15.658 1.00 19.79 H ATOM 2787 HH11 ARG F 150 14.182 -48.792 -17.397 1.00 22.46 H ATOM 2788 HH12 ARG F 150 15.283 -49.060 -18.365 1.00 22.46 H ATOM 2789 HH21 ARG F 150 17.566 -47.158 -16.921 1.00 22.00 H ATOM 2790 HH22 ARG F 150 17.337 -48.069 -18.077 1.00 22.00 H ATOM 2791 N ASP F 151 15.153 -41.933 -18.000 1.00 9.80 N ANISOU 2791 N ASP F 151 1031 1472 1220 31 -110 -394 N ATOM 2792 CA ASP F 151 14.760 -41.524 -19.340 1.00 10.08 C ANISOU 2792 CA ASP F 151 1123 1511 1196 -31 -97 -339 C ATOM 2793 C ASP F 151 14.557 -40.010 -19.364 1.00 9.93 C ANISOU 2793 C ASP F 151 1018 1527 1227 -33 -104 -361 C ATOM 2794 O ASP F 151 14.587 -39.342 -18.319 1.00 9.81 O ANISOU 2794 O ASP F 151 909 1523 1296 16 -140 -389 O ATOM 2795 CB ASP F 151 13.505 -42.288 -19.794 1.00 10.56 C ANISOU 2795 CB ASP F 151 1285 1518 1210 -104 -198 -331 C ATOM 2796 CG ASP F 151 12.290 -41.951 -18.967 1.00 10.31 C ANISOU 2796 CG ASP F 151 1229 1503 1185 -66 -248 -194 C ATOM 2797 OD1 ASP F 151 11.653 -40.931 -19.282 1.00 10.72 O ANISOU 2797 OD1 ASP F 151 1144 1496 1432 -6 -117 -45 O ATOM 2798 OD2 ASP F 151 11.974 -42.683 -18.004 1.00 10.81 O ANISOU 2798 OD2 ASP F 151 1237 1516 1355 -29 -216 -172 O ATOM 2799 H ASP F 151 14.870 -41.418 -17.372 1.00 11.76 H ATOM 2800 HA ASP F 151 15.485 -41.740 -19.963 1.00 12.10 H ATOM 2801 HB2 ASP F 151 13.313 -42.060 -20.717 1.00 12.68 H ATOM 2802 HB3 ASP F 151 13.669 -43.241 -19.713 1.00 12.68 H ATOM 2803 N ALA F 152 14.368 -39.465 -20.557 1.00 10.34 N ANISOU 2803 N ALA F 152 1167 1532 1230 -41 -78 -349 N ATOM 2804 CA ALA F 152 14.311 -38.023 -20.736 1.00 10.50 C ANISOU 2804 CA ALA F 152 1221 1506 1263 -88 86 -301 C ATOM 2805 C ALA F 152 13.120 -37.377 -20.047 1.00 9.61 C ANISOU 2805 C ALA F 152 1145 1403 1103 -68 -35 -259 C ATOM 2806 O ALA F 152 13.154 -36.174 -19.777 1.00 9.46 O ANISOU 2806 O ALA F 152 1075 1363 1155 -125 -117 -256 O ATOM 2807 CB ALA F 152 14.285 -37.683 -22.220 1.00 11.94 C ANISOU 2807 CB ALA F 152 1580 1556 1403 -72 352 -271 C ATOM 2808 H ALA F 152 14.269 -39.912 -21.285 1.00 12.41 H ATOM 2809 HA ALA F 152 15.124 -37.629 -20.355 1.00 12.60 H ATOM 2810 HB1 ALA F 152 14.248 -36.729 -22.321 1.00 14.33 H ATOM 2811 HB2 ALA F 152 15.081 -38.025 -22.633 1.00 14.33 H ATOM 2812 HB3 ALA F 152 13.510 -38.085 -22.619 1.00 14.33 H ATOM 2813 N SER F 153 12.051 -38.136 -19.819 1.00 8.98 N ANISOU 2813 N SER F 153 972 1330 1109 -70 -197 -319 N ATOM 2814 CA SER F 153 10.848 -37.545 -19.237 1.00 8.29 C ANISOU 2814 CA SER F 153 851 1300 1000 -133 -295 -283 C ATOM 2815 C SER F 153 11.079 -37.063 -17.801 1.00 7.57 C ANISOU 2815 C SER F 153 678 1197 1000 -119 -230 -219 C ATOM 2816 O SER F 153 10.633 -35.979 -17.434 1.00 7.37 O ANISOU 2816 O SER F 153 696 1152 953 -110 -178 -134 O ATOM 2817 CB SER F 153 9.648 -38.502 -19.284 1.00 9.30 C ANISOU 2817 CB SER F 153 1008 1348 1176 -177 -272 -288 C ATOM 2818 OG SER F 153 9.734 -39.528 -18.306 1.00 9.59 O ANISOU 2818 OG SER F 153 945 1375 1323 -218 -276 -241 O ATOM 2819 H SER F 153 11.996 -38.977 -19.987 1.00 10.77 H ATOM 2820 HA SER F 153 10.609 -36.757 -19.769 1.00 9.95 H ATOM 2821 HB2 SER F 153 8.838 -37.992 -19.129 1.00 11.16 H ATOM 2822 HB3 SER F 153 9.613 -38.912 -20.162 1.00 11.16 H ATOM 2823 HG SER F 153 10.422 -39.441 -17.868 1.00 11.51 H ATOM 2824 N GLY F 154 11.746 -37.869 -16.984 1.00 7.66 N ANISOU 2824 N GLY F 154 709 1152 1049 -72 -295 -219 N ATOM 2825 CA GLY F 154 11.971 -37.488 -15.603 1.00 7.73 C ANISOU 2825 CA GLY F 154 849 1142 944 -39 -247 -161 C ATOM 2826 C GLY F 154 12.835 -36.247 -15.535 1.00 7.14 C ANISOU 2826 C GLY F 154 699 1121 891 45 -351 -132 C ATOM 2827 O GLY F 154 12.627 -35.370 -14.699 1.00 7.35 O ANISOU 2827 O GLY F 154 695 1157 939 31 -285 -111 O ATOM 2828 H GLY F 154 12.075 -38.632 -17.204 1.00 9.19 H ATOM 2829 HA2 GLY F 154 11.123 -37.305 -15.169 1.00 9.27 H ATOM 2830 HA3 GLY F 154 12.417 -38.208 -15.130 1.00 9.27 H ATOM 2831 N LEU F 155 13.817 -36.180 -16.423 1.00 7.38 N ANISOU 2831 N LEU F 155 658 1141 1005 55 -282 -215 N ATOM 2832 CA LEU F 155 14.691 -35.023 -16.492 1.00 7.49 C ANISOU 2832 CA LEU F 155 633 1179 1032 -26 -209 -215 C ATOM 2833 C LEU F 155 13.937 -33.795 -16.973 1.00 7.13 C ANISOU 2833 C LEU F 155 482 1183 1043 -51 -147 -133 C ATOM 2834 O LEU F 155 14.116 -32.712 -16.419 1.00 7.55 O ANISOU 2834 O LEU F 155 502 1204 1161 -12 -177 -207 O ATOM 2835 CB LEU F 155 15.877 -35.303 -17.403 1.00 8.65 C ANISOU 2835 CB LEU F 155 619 1256 1411 76 -195 -158 C ATOM 2836 CG LEU F 155 16.830 -34.122 -17.605 1.00 9.61 C ANISOU 2836 CG LEU F 155 715 1344 1592 67 -39 -177 C ATOM 2837 CD1 LEU F 155 17.432 -33.637 -16.287 1.00 9.62 C ANISOU 2837 CD1 LEU F 155 729 1374 1552 12 -268 -177 C ATOM 2838 CD2 LEU F 155 17.937 -34.505 -18.582 1.00 10.84 C ANISOU 2838 CD2 LEU F 155 904 1394 1818 72 78 -217 C ATOM 2839 H LEU F 155 13.997 -36.793 -16.998 1.00 8.86 H ATOM 2840 HA LEU F 155 15.037 -34.833 -15.595 1.00 8.98 H ATOM 2841 HB2 LEU F 155 16.391 -36.033 -17.024 1.00 10.38 H ATOM 2842 HB3 LEU F 155 15.541 -35.561 -18.275 1.00 10.38 H ATOM 2843 HG LEU F 155 16.335 -33.384 -17.994 1.00 11.53 H ATOM 2844 HD11 LEU F 155 16.723 -33.357 -15.705 1.00 11.54 H ATOM 2845 HD12 LEU F 155 17.923 -34.357 -15.884 1.00 11.54 H ATOM 2846 HD13 LEU F 155 18.020 -32.899 -16.466 1.00 11.54 H ATOM 2847 HD21 LEU F 155 17.542 -34.744 -19.423 1.00 13.00 H ATOM 2848 HD22 LEU F 155 18.525 -33.755 -18.697 1.00 13.00 H ATOM 2849 HD23 LEU F 155 18.424 -35.251 -18.224 1.00 13.00 H ATOM 2850 N SER F 156 13.074 -33.940 -17.971 1.00 7.17 N ANISOU 2850 N SER F 156 508 1174 1040 -14 -193 -109 N ATOM 2851 CA SER F 156 12.297 -32.810 -18.455 1.00 7.18 C ANISOU 2851 CA SER F 156 495 1207 1027 15 -233 -50 C ATOM 2852 C SER F 156 11.487 -32.204 -17.316 1.00 6.69 C ANISOU 2852 C SER F 156 514 1164 864 16 -306 -61 C ATOM 2853 O SER F 156 11.440 -30.981 -17.120 1.00 7.52 O ANISOU 2853 O SER F 156 680 1139 1040 54 -259 -38 O ATOM 2854 CB SER F 156 11.367 -33.273 -19.567 1.00 7.98 C ANISOU 2854 CB SER F 156 708 1326 1000 84 -175 -41 C ATOM 2855 OG SER F 156 10.495 -32.223 -19.954 1.00 9.05 O ANISOU 2855 OG SER F 156 933 1425 1081 125 -205 -19 O ATOM 2856 H SER F 156 12.922 -34.679 -18.383 1.00 8.60 H ATOM 2857 HA SER F 156 12.898 -32.124 -18.813 1.00 8.62 H ATOM 2858 HB2 SER F 156 11.899 -33.543 -20.332 1.00 9.58 H ATOM 2859 HB3 SER F 156 10.840 -34.022 -19.248 1.00 9.58 H ATOM 2860 HG SER F 156 9.997 -32.479 -20.554 1.00 10.86 H ATOM 2861 N ARG F 157 10.813 -33.067 -16.568 1.00 6.38 N ANISOU 2861 N ARG F 157 430 1149 845 10 -238 -77 N ATOM 2862 CA ARG F 157 9.999 -32.607 -15.463 1.00 6.65 C ANISOU 2862 CA ARG F 157 487 1136 904 -25 -254 -109 C ATOM 2863 C ARG F 157 10.833 -31.968 -14.360 1.00 6.34 C ANISOU 2863 C ARG F 157 433 1099 878 -18 -249 -90 C ATOM 2864 O ARG F 157 10.456 -30.939 -13.816 1.00 6.63 O ANISOU 2864 O ARG F 157 482 1069 967 9 -274 -142 O ATOM 2865 CB ARG F 157 9.149 -33.765 -14.964 1.00 7.15 C ANISOU 2865 CB ARG F 157 529 1160 1029 -103 -235 -219 C ATOM 2866 CG ARG F 157 8.011 -33.991 -15.925 1.00 7.81 C ANISOU 2866 CG ARG F 157 666 1171 1132 -142 -201 -231 C ATOM 2867 CD ARG F 157 7.436 -35.353 -15.866 1.00 8.26 C ANISOU 2867 CD ARG F 157 817 1209 1115 -122 -310 -250 C ATOM 2868 NE ARG F 157 6.222 -35.385 -16.649 1.00 8.65 N ANISOU 2868 NE ARG F 157 831 1297 1157 -197 -512 -170 N ATOM 2869 CZ ARG F 157 5.603 -36.498 -16.988 1.00 9.49 C ANISOU 2869 CZ ARG F 157 1048 1403 1155 -355 -252 -199 C ATOM 2870 NH1 ARG F 157 6.144 -37.669 -16.692 1.00 10.65 N ANISOU 2870 NH1 ARG F 157 1202 1376 1469 -404 -53 -277 N ATOM 2871 NH2 ARG F 157 4.448 -36.431 -17.630 1.00 10.21 N ANISOU 2871 NH2 ARG F 157 1104 1519 1255 -507 -368 -186 N ATOM 2872 H ARG F 157 10.812 -33.919 -16.681 1.00 7.66 H ATOM 2873 HA ARG F 157 9.387 -31.920 -15.798 1.00 7.98 H ATOM 2874 HB2 ARG F 157 9.686 -34.571 -14.922 1.00 8.58 H ATOM 2875 HB3 ARG F 157 8.783 -33.550 -14.092 1.00 8.58 H ATOM 2876 HG2 ARG F 157 7.301 -33.361 -15.721 1.00 9.38 H ATOM 2877 HG3 ARG F 157 8.331 -33.843 -16.828 1.00 9.38 H ATOM 2878 HD2 ARG F 157 8.065 -35.991 -16.239 1.00 9.92 H ATOM 2879 HD3 ARG F 157 7.221 -35.580 -14.947 1.00 9.92 H ATOM 2880 HE ARG F 157 5.820 -34.639 -16.799 1.00 10.38 H ATOM 2881 HH11 ARG F 157 6.883 -37.703 -16.253 1.00 12.78 H ATOM 2882 HH12 ARG F 157 5.748 -38.397 -16.924 1.00 12.78 H ATOM 2883 HH21 ARG F 157 4.116 -35.665 -17.837 1.00 12.25 H ATOM 2884 HH22 ARG F 157 4.060 -37.152 -17.890 1.00 12.25 H ATOM 2885 N HIS F 158 11.968 -32.558 -14.046 1.00 6.64 N ANISOU 2885 N HIS F 158 503 1089 932 28 -319 -110 N ATOM 2886 CA HIS F 158 12.830 -32.037 -13.003 1.00 6.81 C ANISOU 2886 CA HIS F 158 548 1143 899 67 -347 -152 C ATOM 2887 C HIS F 158 13.386 -30.668 -13.381 1.00 6.97 C ANISOU 2887 C HIS F 158 494 1101 1054 18 -343 -142 C ATOM 2888 O HIS F 158 13.388 -29.746 -12.562 1.00 7.48 O ANISOU 2888 O HIS F 158 633 1124 1083 -4 -364 -150 O ATOM 2889 CB HIS F 158 13.963 -33.039 -12.773 1.00 7.77 C ANISOU 2889 CB HIS F 158 658 1237 1056 80 -427 -205 C ATOM 2890 CG HIS F 158 15.024 -32.554 -11.845 1.00 8.27 C ANISOU 2890 CG HIS F 158 710 1342 1090 163 -448 -230 C ATOM 2891 ND1 HIS F 158 14.905 -32.598 -10.474 1.00 8.40 N ANISOU 2891 ND1 HIS F 158 791 1356 1046 197 -406 -175 N ATOM 2892 CD2 HIS F 158 16.248 -32.028 -12.091 1.00 8.61 C ANISOU 2892 CD2 HIS F 158 684 1410 1177 169 -439 -230 C ATOM 2893 CE1 HIS F 158 16.005 -32.119 -9.918 1.00 8.46 C ANISOU 2893 CE1 HIS F 158 688 1409 1118 185 -429 -224 C ATOM 2894 NE2 HIS F 158 16.837 -31.766 -10.877 1.00 8.80 N ANISOU 2894 NE2 HIS F 158 699 1494 1151 242 -402 -268 N ATOM 2895 H HIS F 158 12.267 -33.270 -14.426 1.00 7.97 H ATOM 2896 HA HIS F 158 12.320 -31.947 -12.170 1.00 8.18 H ATOM 2897 HB2 HIS F 158 13.589 -33.851 -12.397 1.00 9.32 H ATOM 2898 HB3 HIS F 158 14.382 -33.235 -13.626 1.00 9.32 H ATOM 2899 HD1 HIS F 158 14.221 -32.895 -10.046 1.00 10.08 H ATOM 2900 HD2 HIS F 158 16.623 -31.874 -12.929 1.00 10.33 H ATOM 2901 HE1 HIS F 158 16.163 -32.040 -9.005 1.00 10.15 H ATOM 2902 N ARG F 159 13.856 -30.516 -14.616 1.00 7.35 N ANISOU 2902 N ARG F 159 537 1074 1182 -75 -178 -169 N ATOM 2903 CA ARG F 159 14.358 -29.222 -15.074 1.00 8.11 C ANISOU 2903 CA ARG F 159 597 1142 1344 -132 -226 -171 C ATOM 2904 C ARG F 159 13.275 -28.157 -14.955 1.00 7.36 C ANISOU 2904 C ARG F 159 623 1101 1073 -136 -328 -165 C ATOM 2905 O ARG F 159 13.522 -27.043 -14.489 1.00 7.39 O ANISOU 2905 O ARG F 159 645 1071 1091 -190 -321 -117 O ATOM 2906 CB ARG F 159 14.800 -29.280 -16.543 1.00 11.53 C ANISOU 2906 CB ARG F 159 981 1315 2086 -107 387 -87 C ATOM 2907 CG ARG F 159 16.021 -30.109 -16.854 1.00 14.81 C ANISOU 2907 CG ARG F 159 1393 1516 2718 -34 628 -71 C ATOM 2908 CD ARG F 159 16.377 -30.025 -18.358 1.00 17.56 C ANISOU 2908 CD ARG F 159 1894 1685 3093 28 863 -24 C ATOM 2909 NE ARG F 159 15.258 -30.354 -19.252 1.00 20.33 N ANISOU 2909 NE ARG F 159 2525 1801 3398 10 1063 100 N ATOM 2910 CZ ARG F 159 15.336 -31.177 -20.299 0.43 20.56 C ANISOU 2910 CZ ARG F 159 2675 1819 3318 82 1179 203 C ATOM 2911 NH1 ARG F 159 14.263 -31.410 -21.058 1.00 21.02 N ANISOU 2911 NH1 ARG F 159 2849 1833 3306 163 1341 344 N ATOM 2912 NH2 ARG F 159 16.479 -31.784 -20.589 0.32 20.55 N ANISOU 2912 NH2 ARG F 159 2713 1816 3278 97 1166 182 N ATOM 2913 H ARG F 159 13.896 -31.141 -15.205 1.00 8.82 H ATOM 2914 HA ARG F 159 15.124 -28.953 -14.525 1.00 9.74 H ATOM 2915 HB2 ARG F 159 14.067 -29.642 -17.065 1.00 13.84 H ATOM 2916 HB3 ARG F 159 14.987 -28.375 -16.838 1.00 13.84 H ATOM 2917 HG2 ARG F 159 16.775 -29.777 -16.342 1.00 17.77 H ATOM 2918 HG3 ARG F 159 15.844 -31.037 -16.633 1.00 17.77 H ATOM 2919 HD2 ARG F 159 16.662 -29.121 -18.561 1.00 21.07 H ATOM 2920 HD3 ARG F 159 17.098 -30.647 -18.543 1.00 21.07 H ATOM 2921 HE ARG F 159 14.497 -29.990 -19.087 0.43 24.39 H ATOM 2922 HH11 ARG F 159 13.516 -31.025 -20.877 0.43 25.23 H ATOM 2923 HH12 ARG F 159 14.319 -31.946 -21.728 0.43 25.23 H ATOM 2924 HH21 ARG F 159 17.176 -31.641 -20.107 0.32 24.66 H ATOM 2925 HH22 ARG F 159 16.524 -32.316 -21.263 0.32 24.66 H ATOM 2926 N ARG F 160 12.067 -28.494 -15.397 1.00 6.99 N ANISOU 2926 N ARG F 160 596 1076 984 -123 -263 -131 N ATOM 2927 CA ARG F 160 10.976 -27.538 -15.348 1.00 6.95 C ANISOU 2927 CA ARG F 160 620 1079 941 -75 -248 -117 C ATOM 2928 C ARG F 160 10.602 -27.204 -13.908 1.00 6.96 C ANISOU 2928 C ARG F 160 598 1048 998 -63 -264 -122 C ATOM 2929 O ARG F 160 10.209 -26.080 -13.626 1.00 7.26 O ANISOU 2929 O ARG F 160 659 1052 1047 -27 -280 -152 O ATOM 2930 CB ARG F 160 9.771 -28.039 -16.127 1.00 7.44 C ANISOU 2930 CB ARG F 160 640 1159 1026 -53 -260 -93 C ATOM 2931 CG ARG F 160 9.941 -27.920 -17.627 1.00 8.03 C ANISOU 2931 CG ARG F 160 722 1295 1035 -128 -233 -111 C ATOM 2932 CD ARG F 160 8.793 -28.572 -18.309 1.00 9.36 C ANISOU 2932 CD ARG F 160 927 1472 1159 -226 -87 -188 C ATOM 2933 NE ARG F 160 8.828 -28.416 -19.745 1.00 9.57 N ANISOU 2933 NE ARG F 160 877 1601 1158 -231 -375 -206 N ATOM 2934 CZ ARG F 160 7.745 -28.429 -20.510 1.00 10.16 C ANISOU 2934 CZ ARG F 160 1049 1667 1143 -142 -335 -187 C ATOM 2935 NH1 ARG F 160 6.527 -28.517 -19.971 1.00 10.53 N ANISOU 2935 NH1 ARG F 160 990 1658 1355 -113 -435 -173 N ATOM 2936 NH2 ARG F 160 7.878 -28.344 -21.822 1.00 11.37 N ANISOU 2936 NH2 ARG F 160 1306 1747 1267 -72 -232 -163 N ATOM 2937 H ARG F 160 11.858 -29.261 -15.725 1.00 8.39 H ATOM 2938 HA ARG F 160 11.274 -26.707 -15.773 1.00 8.34 H ATOM 2939 HB2 ARG F 160 9.627 -28.975 -15.916 1.00 8.92 H ATOM 2940 HB3 ARG F 160 8.993 -27.519 -15.872 1.00 8.92 H ATOM 2941 HG2 ARG F 160 9.962 -26.984 -17.879 1.00 9.64 H ATOM 2942 HG3 ARG F 160 10.758 -28.367 -17.899 1.00 9.64 H ATOM 2943 HD2 ARG F 160 8.806 -29.521 -18.110 1.00 11.24 H ATOM 2944 HD3 ARG F 160 7.969 -28.176 -17.985 1.00 11.24 H ATOM 2945 HE ARG F 160 9.595 -28.431 -20.132 1.00 11.48 H ATOM 2946 HH11 ARG F 160 6.438 -28.589 -19.119 1.00 12.64 H ATOM 2947 HH12 ARG F 160 5.832 -28.514 -20.477 1.00 12.64 H ATOM 2948 HH21 ARG F 160 8.661 -28.271 -22.170 1.00 13.65 H ATOM 2949 HH22 ARG F 160 7.180 -28.321 -22.324 1.00 13.65 H ATOM 2950 N ALA F 161 10.746 -28.159 -12.999 1.00 7.16 N ANISOU 2950 N ALA F 161 708 1027 986 -106 -246 -96 N ATOM 2951 CA ALA F 161 10.490 -27.893 -11.588 1.00 7.42 C ANISOU 2951 CA ALA F 161 736 1006 1076 -81 -100 -103 C ATOM 2952 C ALA F 161 11.510 -26.880 -11.039 1.00 6.94 C ANISOU 2952 C ALA F 161 694 999 942 -60 -218 -89 C ATOM 2953 O ALA F 161 11.127 -25.950 -10.324 1.00 7.27 O ANISOU 2953 O ALA F 161 670 1021 1073 -67 -173 -187 O ATOM 2954 CB ALA F 161 10.479 -29.186 -10.779 1.00 7.95 C ANISOU 2954 CB ALA F 161 911 997 1113 -202 -95 -128 C ATOM 2955 H ALA F 161 10.990 -28.966 -13.170 1.00 8.59 H ATOM 2956 HA ALA F 161 9.601 -27.488 -11.506 1.00 8.90 H ATOM 2957 HB1 ALA F 161 10.308 -28.976 -9.857 1.00 9.54 H ATOM 2958 HB2 ALA F 161 9.788 -29.760 -11.117 1.00 9.54 H ATOM 2959 HB3 ALA F 161 11.333 -29.615 -10.864 1.00 9.54 H ATOM 2960 N HIS F 162 12.792 -27.018 -11.378 1.00 6.74 N ANISOU 2960 N HIS F 162 595 1036 928 -55 -159 -101 N ATOM 2961 CA HIS F 162 13.756 -25.978 -11.004 1.00 6.99 C ANISOU 2961 CA HIS F 162 654 1108 892 -33 -251 -128 C ATOM 2962 C HIS F 162 13.343 -24.616 -11.565 1.00 6.41 C ANISOU 2962 C HIS F 162 439 1066 932 -81 -300 -89 C ATOM 2963 O HIS F 162 13.532 -23.603 -10.893 1.00 6.97 O ANISOU 2963 O HIS F 162 643 1062 944 -83 -394 -78 O ATOM 2964 CB HIS F 162 15.171 -26.235 -11.557 1.00 7.34 C ANISOU 2964 CB HIS F 162 560 1221 1009 23 -246 -70 C ATOM 2965 CG HIS F 162 16.011 -27.261 -10.837 1.00 7.77 C ANISOU 2965 CG HIS F 162 575 1311 1067 61 -280 -168 C ATOM 2966 ND1 HIS F 162 16.372 -27.168 -9.508 1.00 7.66 N ANISOU 2966 ND1 HIS F 162 614 1307 990 107 -372 -149 N ATOM 2967 CD2 HIS F 162 16.689 -28.330 -11.327 1.00 8.36 C ANISOU 2967 CD2 HIS F 162 708 1398 1070 163 -415 -155 C ATOM 2968 CE1 HIS F 162 17.189 -28.164 -9.204 1.00 8.00 C ANISOU 2968 CE1 HIS F 162 707 1335 998 97 -224 -153 C ATOM 2969 NE2 HIS F 162 17.405 -28.881 -10.293 1.00 8.51 N ANISOU 2969 NE2 HIS F 162 723 1377 1133 179 -440 -161 N ATOM 2970 H HIS F 162 13.123 -27.683 -11.811 1.00 8.08 H ATOM 2971 HA HIS F 162 13.808 -25.912 -10.028 1.00 8.38 H ATOM 2972 HB2 HIS F 162 15.087 -26.529 -12.477 1.00 8.81 H ATOM 2973 HB3 HIS F 162 15.661 -25.398 -11.533 1.00 8.81 H ATOM 2974 HD1 HIS F 162 16.099 -26.563 -8.960 1.00 9.19 H ATOM 2975 HD2 HIS F 162 16.666 -28.638 -12.204 1.00 10.03 H ATOM 2976 HE1 HIS F 162 17.544 -28.336 -8.362 1.00 9.60 H ATOM 2977 N LEU F 163 12.817 -24.579 -12.790 1.00 6.48 N ANISOU 2977 N LEU F 163 456 1046 961 -94 -311 -28 N ATOM 2978 CA LEU F 163 12.425 -23.327 -13.428 1.00 6.82 C ANISOU 2978 CA LEU F 163 595 1075 922 -90 -276 25 C ATOM 2979 C LEU F 163 11.115 -22.760 -12.890 1.00 6.93 C ANISOU 2979 C LEU F 163 620 1053 961 -53 -220 -50 C ATOM 2980 O LEU F 163 10.792 -21.601 -13.157 1.00 8.01 O ANISOU 2980 O LEU F 163 774 1047 1222 15 -100 55 O ATOM 2981 CB LEU F 163 12.261 -23.519 -14.937 1.00 6.93 C ANISOU 2981 CB LEU F 163 669 1152 814 -57 -257 8 C ATOM 2982 CG LEU F 163 13.533 -23.789 -15.733 1.00 7.40 C ANISOU 2982 CG LEU F 163 740 1219 853 13 -161 10 C ATOM 2983 CD1 LEU F 163 13.163 -23.865 -17.209 1.00 8.08 C ANISOU 2983 CD1 LEU F 163 898 1270 903 -14 -106 18 C ATOM 2984 CD2 LEU F 163 14.587 -22.727 -15.519 1.00 7.89 C ANISOU 2984 CD2 LEU F 163 751 1260 985 -55 -221 -5 C ATOM 2985 H LEU F 163 12.678 -25.275 -13.276 1.00 7.78 H ATOM 2986 HA LEU F 163 13.127 -22.660 -13.281 1.00 8.19 H ATOM 2987 HB2 LEU F 163 11.666 -24.271 -15.084 1.00 8.32 H ATOM 2988 HB3 LEU F 163 11.859 -22.716 -15.303 1.00 8.32 H ATOM 2989 HG LEU F 163 13.903 -24.645 -15.467 1.00 8.88 H ATOM 2990 HD11 LEU F 163 12.532 -24.577 -17.337 1.00 9.70 H ATOM 2991 HD12 LEU F 163 12.773 -23.029 -17.477 1.00 9.70 H ATOM 2992 HD13 LEU F 163 13.957 -24.035 -17.722 1.00 9.70 H ATOM 2993 HD21 LEU F 163 14.817 -22.699 -14.587 1.00 9.46 H ATOM 2994 HD22 LEU F 163 15.362 -22.946 -16.041 1.00 9.46 H ATOM 2995 HD23 LEU F 163 14.235 -21.878 -15.795 1.00 9.46 H ATOM 2996 N GLY F 164 10.338 -23.569 -12.171 1.00 6.88 N ANISOU 2996 N GLY F 164 538 1104 974 -61 -255 -51 N ATOM 2997 CA GLY F 164 9.001 -23.155 -11.794 1.00 7.38 C ANISOU 2997 CA GLY F 164 572 1144 1088 -28 -99 -86 C ATOM 2998 C GLY F 164 8.051 -23.066 -12.977 1.00 7.68 C ANISOU 2998 C GLY F 164 570 1178 1169 11 -172 -49 C ATOM 2999 O GLY F 164 7.074 -22.321 -12.935 1.00 8.65 O ANISOU 2999 O GLY F 164 731 1250 1307 121 -218 -74 O ATOM 3000 H GLY F 164 10.563 -24.352 -11.896 1.00 8.26 H ATOM 3001 HA2 GLY F 164 8.637 -23.788 -11.156 1.00 8.85 H ATOM 3002 HA3 GLY F 164 9.043 -22.283 -11.371 1.00 8.85 H ATOM 3003 N TYR F 165 8.303 -23.851 -14.017 1.00 7.20 N ANISOU 3003 N TYR F 165 510 1190 1037 -42 -200 -66 N ATOM 3004 CA TYR F 165 7.474 -23.814 -15.210 1.00 7.10 C ANISOU 3004 CA TYR F 165 492 1215 989 -51 -303 39 C ATOM 3005 C TYR F 165 6.266 -24.734 -15.008 1.00 7.05 C ANISOU 3005 C TYR F 165 548 1145 986 8 -273 45 C ATOM 3006 O TYR F 165 6.375 -25.956 -15.099 1.00 7.51 O ANISOU 3006 O TYR F 165 541 1173 1141 25 -227 87 O ATOM 3007 CB TYR F 165 8.260 -24.190 -16.469 1.00 7.68 C ANISOU 3007 CB TYR F 165 523 1301 1093 -82 -172 130 C ATOM 3008 CG TYR F 165 7.431 -24.026 -17.717 1.00 8.14 C ANISOU 3008 CG TYR F 165 626 1388 1077 -121 -216 134 C ATOM 3009 CD1 TYR F 165 6.935 -22.780 -18.086 1.00 9.33 C ANISOU 3009 CD1 TYR F 165 878 1441 1226 -104 -286 185 C ATOM 3010 CD2 TYR F 165 7.120 -25.108 -18.523 1.00 9.04 C ANISOU 3010 CD2 TYR F 165 808 1468 1161 -116 -322 43 C ATOM 3011 CE1 TYR F 165 6.152 -22.627 -19.218 1.00 10.04 C ANISOU 3011 CE1 TYR F 165 1095 1511 1209 -104 -395 271 C ATOM 3012 CE2 TYR F 165 6.353 -24.963 -19.659 1.00 9.90 C ANISOU 3012 CE2 TYR F 165 1070 1555 1135 -143 -232 52 C ATOM 3013 CZ TYR F 165 5.874 -23.721 -20.009 1.00 10.01 C ANISOU 3013 CZ TYR F 165 1084 1587 1133 -212 -396 166 C ATOM 3014 OH TYR F 165 5.100 -23.575 -21.138 1.00 11.36 O ANISOU 3014 OH TYR F 165 1383 1690 1242 -146 -351 225 O ATOM 3015 H TYR F 165 8.952 -24.415 -14.055 1.00 8.64 H ATOM 3016 HA TYR F 165 7.137 -22.902 -15.331 1.00 8.51 H ATOM 3017 HB2 TYR F 165 9.037 -23.615 -16.544 1.00 9.21 H ATOM 3018 HB3 TYR F 165 8.534 -25.119 -16.408 1.00 9.21 H ATOM 3019 HD1 TYR F 165 7.121 -22.038 -17.556 1.00 11.20 H ATOM 3020 HD2 TYR F 165 7.441 -25.951 -18.296 1.00 10.85 H ATOM 3021 HE1 TYR F 165 5.833 -21.786 -19.454 1.00 12.05 H ATOM 3022 HE2 TYR F 165 6.159 -25.703 -20.188 1.00 11.88 H ATOM 3023 HH TYR F 165 5.456 -23.048 -21.656 1.00 13.63 H ATOM 3024 N ARG F 166 5.130 -24.104 -14.702 1.00 7.10 N ANISOU 3024 N ARG F 166 570 1122 1004 -54 -237 42 N ATOM 3025 CA ARG F 166 3.883 -24.787 -14.333 1.00 7.20 C ANISOU 3025 CA ARG F 166 528 1167 1041 -54 -194 11 C ATOM 3026 C ARG F 166 2.774 -24.112 -15.136 1.00 7.77 C ANISOU 3026 C ARG F 166 567 1234 1153 -45 -220 51 C ATOM 3027 O ARG F 166 2.050 -23.253 -14.626 1.00 8.16 O ANISOU 3027 O ARG F 166 632 1245 1224 6 -170 53 O ATOM 3028 CB ARG F 166 3.653 -24.686 -12.825 1.00 7.30 C ANISOU 3028 CB ARG F 166 538 1182 1052 -84 -199 18 C ATOM 3029 CG ARG F 166 4.713 -25.443 -12.022 1.00 7.84 C ANISOU 3029 CG ARG F 166 625 1209 1144 -147 2 19 C ATOM 3030 CD ARG F 166 4.587 -25.275 -10.520 1.00 7.79 C ANISOU 3030 CD ARG F 166 632 1219 1110 -82 -196 33 C ATOM 3031 NE ARG F 166 3.404 -25.908 -9.954 1.00 8.06 N ANISOU 3031 NE ARG F 166 642 1223 1198 -16 -149 57 N ATOM 3032 CZ ARG F 166 3.361 -27.121 -9.415 1.00 8.13 C ANISOU 3032 CZ ARG F 166 686 1249 1153 12 -307 123 C ATOM 3033 NH1 ARG F 166 2.223 -27.559 -8.914 1.00 8.13 N ANISOU 3033 NH1 ARG F 166 641 1261 1187 30 -190 178 N ATOM 3034 NH2 ARG F 166 4.422 -27.911 -9.390 1.00 9.51 N ANISOU 3034 NH2 ARG F 166 867 1272 1474 -53 -240 198 N ATOM 3035 H ARG F 166 5.053 -23.247 -14.701 1.00 8.52 H ATOM 3036 HA ARG F 166 3.930 -25.732 -14.586 1.00 8.64 H ATOM 3037 HB2 ARG F 166 3.685 -23.753 -12.561 1.00 8.76 H ATOM 3038 HB3 ARG F 166 2.786 -25.064 -12.610 1.00 8.76 H ATOM 3039 HG2 ARG F 166 4.638 -26.389 -12.221 1.00 9.40 H ATOM 3040 HG3 ARG F 166 5.590 -25.121 -12.283 1.00 9.40 H ATOM 3041 HD2 ARG F 166 5.365 -25.669 -10.096 1.00 9.35 H ATOM 3042 HD3 ARG F 166 4.544 -24.329 -10.314 1.00 9.35 H ATOM 3043 HE ARG F 166 2.671 -25.458 -9.969 1.00 9.67 H ATOM 3044 HH11 ARG F 166 1.524 -27.058 -8.934 1.00 9.75 H ATOM 3045 HH12 ARG F 166 2.176 -28.349 -8.577 1.00 9.75 H ATOM 3046 HH21 ARG F 166 5.171 -27.635 -9.709 1.00 11.41 H ATOM 3047 HH22 ARG F 166 4.366 -28.696 -9.043 1.00 11.41 H ATOM 3048 N PRO F 167 2.668 -24.467 -16.424 1.00 7.92 N ANISOU 3048 N PRO F 167 563 1321 1126 -89 -224 112 N ATOM 3049 CA PRO F 167 1.869 -23.661 -17.353 1.00 8.62 C ANISOU 3049 CA PRO F 167 603 1430 1243 -87 -250 237 C ATOM 3050 C PRO F 167 0.375 -23.952 -17.365 1.00 9.03 C ANISOU 3050 C PRO F 167 600 1532 1298 -39 -337 341 C ATOM 3051 O PRO F 167 -0.356 -23.234 -18.037 1.00 10.95 O ANISOU 3051 O PRO F 167 821 1641 1697 -80 -478 534 O ATOM 3052 CB PRO F 167 2.476 -24.023 -18.715 1.00 9.09 C ANISOU 3052 CB PRO F 167 784 1434 1235 -159 -189 148 C ATOM 3053 CG PRO F 167 2.961 -25.422 -18.535 1.00 8.75 C ANISOU 3053 CG PRO F 167 794 1408 1124 -118 -242 27 C ATOM 3054 CD PRO F 167 3.502 -25.459 -17.132 1.00 8.09 C ANISOU 3054 CD PRO F 167 637 1356 1078 -65 -263 12 C ATOM 3055 HA PRO F 167 2.011 -22.707 -17.182 1.00 10.35 H ATOM 3056 HB2 PRO F 167 1.793 -23.980 -19.403 1.00 10.91 H ATOM 3057 HB3 PRO F 167 3.212 -23.425 -18.919 1.00 10.91 H ATOM 3058 HG2 PRO F 167 2.221 -26.042 -18.635 1.00 10.51 H ATOM 3059 HG3 PRO F 167 3.661 -25.613 -19.179 1.00 10.51 H ATOM 3060 HD2 PRO F 167 3.382 -26.340 -16.745 1.00 9.70 H ATOM 3061 HD3 PRO F 167 4.433 -25.188 -17.121 1.00 9.70 H ATOM 3062 N ARG F 168 -0.070 -24.991 -16.673 1.00 8.51 N ANISOU 3062 N ARG F 168 558 1525 1150 -19 -323 215 N ATOM 3063 CA ARG F 168 -1.483 -25.361 -16.688 1.00 8.86 C ANISOU 3063 CA ARG F 168 606 1658 1103 -17 -323 147 C ATOM 3064 C ARG F 168 -2.085 -25.063 -15.337 1.00 9.45 C ANISOU 3064 C ARG F 168 666 1812 1113 100 -330 108 C ATOM 3065 O ARG F 168 -1.523 -25.388 -14.316 1.00 11.43 O ANISOU 3065 O ARG F 168 1047 1945 1351 320 -366 4 O ATOM 3066 CB ARG F 168 -1.631 -26.838 -17.028 1.00 9.38 C ANISOU 3066 CB ARG F 168 697 1670 1199 -76 -222 101 C ATOM 3067 CG ARG F 168 -1.114 -27.206 -18.406 1.00 10.37 C ANISOU 3067 CG ARG F 168 830 1743 1367 -44 -248 129 C ATOM 3068 CD ARG F 168 -2.095 -26.950 -19.563 1.00 12.18 C ANISOU 3068 CD ARG F 168 1208 1852 1567 -31 -289 93 C ATOM 3069 NE ARG F 168 -2.579 -25.576 -19.729 1.00 13.10 N ANISOU 3069 NE ARG F 168 1370 1954 1655 -18 -625 31 N ATOM 3070 CZ ARG F 168 -1.981 -24.631 -20.452 1.00 14.62 C ANISOU 3070 CZ ARG F 168 1664 1998 1894 15 -573 7 C ATOM 3071 NH1 ARG F 168 -2.541 -23.431 -20.551 1.00 16.07 N ANISOU 3071 NH1 ARG F 168 1915 2024 2168 19 -443 29 N ATOM 3072 NH2 ARG F 168 -0.831 -24.873 -21.072 1.00 15.39 N ANISOU 3072 NH2 ARG F 168 1785 2014 2047 -48 -361 -12 N ATOM 3073 H ARG F 168 0.423 -25.500 -16.186 1.00 10.21 H ATOM 3074 HA ARG F 168 -1.955 -24.833 -17.365 1.00 10.63 H ATOM 3075 HB2 ARG F 168 -1.137 -27.360 -16.377 1.00 11.26 H ATOM 3076 HB3 ARG F 168 -2.572 -27.073 -16.993 1.00 11.26 H ATOM 3077 HG2 ARG F 168 -0.313 -26.688 -18.582 1.00 12.44 H ATOM 3078 HG3 ARG F 168 -0.897 -28.151 -18.411 1.00 12.44 H ATOM 3079 HD2 ARG F 168 -1.657 -27.201 -20.391 1.00 14.61 H ATOM 3080 HD3 ARG F 168 -2.873 -27.513 -19.429 1.00 14.61 H ATOM 3081 HE ARG F 168 -3.309 -25.363 -19.327 1.00 15.72 H ATOM 3082 HH11 ARG F 168 -3.281 -23.267 -20.144 1.00 19.29 H ATOM 3083 HH12 ARG F 168 -2.153 -22.811 -21.003 1.00 19.29 H ATOM 3084 HH21 ARG F 168 -0.469 -25.651 -21.019 1.00 18.46 H ATOM 3085 HH22 ARG F 168 -0.452 -24.252 -21.532 1.00 18.46 H ATOM 3086 N SER F 169 -3.243 -24.438 -15.316 1.00 10.17 N ANISOU 3086 N SER F 169 716 1913 1237 207 -126 179 N ATOM 3087 CA SER F 169 -3.814 -24.052 -14.049 1.00 11.20 C ANISOU 3087 CA SER F 169 874 1939 1443 166 29 142 C ATOM 3088 C SER F 169 -5.208 -24.593 -13.859 1.00 9.94 C ANISOU 3088 C SER F 169 714 1830 1234 177 -110 137 C ATOM 3089 O SER F 169 -5.945 -24.877 -14.802 1.00 10.89 O ANISOU 3089 O SER F 169 869 1936 1333 137 -202 158 O ATOM 3090 CB SER F 169 -3.836 -22.543 -13.920 1.00 14.28 C ANISOU 3090 CB SER F 169 1394 2015 2017 112 330 155 C ATOM 3091 OG SER F 169 -4.562 -21.985 -14.989 1.00 16.80 O ANISOU 3091 OG SER F 169 1791 2075 2519 146 334 152 O ATOM 3092 H SER F 169 -3.710 -24.229 -16.007 1.00 12.21 H ATOM 3093 HA SER F 169 -3.254 -24.407 -13.328 1.00 13.44 H ATOM 3094 HB2 SER F 169 -4.262 -22.300 -13.083 1.00 17.14 H ATOM 3095 HB3 SER F 169 -2.926 -22.207 -13.943 1.00 17.14 H ATOM 3096 HG SER F 169 -4.576 -21.168 -14.922 1.00 20.16 H ATOM 3097 N CYS F 170 -5.554 -24.734 -12.592 1.00 9.02 N ANISOU 3097 N CYS F 170 581 1615 1232 188 -131 171 N ATOM 3098 CA CYS F 170 -6.902 -25.080 -12.193 1.00 8.86 C ANISOU 3098 CA CYS F 170 705 1381 1279 175 -137 156 C ATOM 3099 C CYS F 170 -7.833 -23.921 -12.519 1.00 9.02 C ANISOU 3099 C CYS F 170 749 1349 1330 137 -32 226 C ATOM 3100 O CYS F 170 -7.601 -22.800 -12.084 1.00 9.78 O ANISOU 3100 O CYS F 170 826 1286 1604 179 49 272 O ATOM 3101 CB CYS F 170 -6.932 -25.331 -10.692 1.00 8.38 C ANISOU 3101 CB CYS F 170 646 1216 1322 129 -118 137 C ATOM 3102 SG CYS F 170 -8.607 -25.719 -10.127 1.00 8.02 S ANISOU 3102 SG CYS F 170 643 1103 1301 134 -162 170 S ATOM 3103 H CYS F 170 -5.013 -24.632 -11.931 1.00 10.82 H ATOM 3104 HA CYS F 170 -7.203 -25.884 -12.665 1.00 10.63 H ATOM 3105 HB2 CYS F 170 -6.357 -26.084 -10.481 1.00 10.06 H ATOM 3106 HB3 CYS F 170 -6.630 -24.536 -10.227 1.00 10.06 H ATOM 3107 N PRO F 171 -8.897 -24.181 -13.279 1.00 9.25 N ANISOU 3107 N PRO F 171 790 1427 1296 158 -178 313 N ATOM 3108 CA PRO F 171 -9.791 -23.076 -13.618 1.00 9.90 C ANISOU 3108 CA PRO F 171 866 1469 1428 220 -277 430 C ATOM 3109 C PRO F 171 -10.628 -22.624 -12.429 1.00 9.96 C ANISOU 3109 C PRO F 171 788 1425 1572 234 -184 496 C ATOM 3110 O PRO F 171 -11.158 -21.519 -12.429 1.00 10.83 O ANISOU 3110 O PRO F 171 985 1439 1691 305 -106 577 O ATOM 3111 CB PRO F 171 -10.665 -23.667 -14.728 1.00 10.66 C ANISOU 3111 CB PRO F 171 952 1544 1556 292 -203 407 C ATOM 3112 CG PRO F 171 -10.641 -25.132 -14.497 1.00 10.98 C ANISOU 3112 CG PRO F 171 1070 1548 1553 193 -243 293 C ATOM 3113 CD PRO F 171 -9.273 -25.434 -13.953 1.00 10.18 C ANISOU 3113 CD PRO F 171 924 1496 1447 175 -235 253 C ATOM 3114 HA PRO F 171 -9.282 -22.316 -13.970 1.00 11.89 H ATOM 3115 HB2 PRO F 171 -11.568 -23.322 -14.652 1.00 12.80 H ATOM 3116 HB3 PRO F 171 -10.286 -23.449 -15.594 1.00 12.80 H ATOM 3117 HG2 PRO F 171 -11.325 -25.372 -13.852 1.00 13.17 H ATOM 3118 HG3 PRO F 171 -10.785 -25.597 -15.336 1.00 13.17 H ATOM 3119 HD2 PRO F 171 -9.315 -26.163 -13.314 1.00 12.21 H ATOM 3120 HD3 PRO F 171 -8.656 -25.628 -14.676 1.00 12.21 H ATOM 3121 N AGLU F 172 -10.778 -23.486 -11.431 0.48 9.85 N ANISOU 3121 N AGLU F 172 763 1402 1579 242 32 548 N ATOM 3122 N BGLU F 172 -10.727 -23.468 -11.413 0.52 9.99 N ANISOU 3122 N BGLU F 172 765 1411 1620 263 21 502 N ATOM 3123 CA AGLU F 172 -11.525 -23.107 -10.243 0.48 10.20 C ANISOU 3123 CA AGLU F 172 776 1374 1726 283 101 565 C ATOM 3124 CA BGLU F 172 -11.536 -23.128 -10.261 0.52 10.38 C ANISOU 3124 CA BGLU F 172 763 1387 1792 316 30 493 C ATOM 3125 C AGLU F 172 -10.733 -22.097 -9.416 0.48 10.77 C ANISOU 3125 C AGLU F 172 954 1282 1857 341 293 465 C ATOM 3126 C BGLU F 172 -10.804 -22.190 -9.291 0.52 10.98 C ANISOU 3126 C BGLU F 172 973 1310 1890 372 279 420 C ATOM 3127 O AGLU F 172 -11.170 -20.960 -9.217 0.48 11.67 O ANISOU 3127 O AGLU F 172 1137 1261 2036 413 398 476 O ATOM 3128 O BGLU F 172 -11.388 -21.207 -8.821 0.52 11.86 O ANISOU 3128 O BGLU F 172 1144 1329 2033 437 507 397 O ATOM 3129 CB AGLU F 172 -11.849 -24.349 -9.411 0.48 10.53 C ANISOU 3129 CB AGLU F 172 789 1449 1763 256 71 614 C ATOM 3130 CB BGLU F 172 -11.978 -24.408 -9.556 0.52 10.73 C ANISOU 3130 CB BGLU F 172 739 1453 1887 290 -73 484 C ATOM 3131 CG AGLU F 172 -12.501 -24.055 -8.080 0.48 11.19 C ANISOU 3131 CG AGLU F 172 887 1501 1864 273 93 621 C ATOM 3132 CG BGLU F 172 -13.221 -24.238 -8.737 0.52 12.17 C ANISOU 3132 CG BGLU F 172 936 1505 2182 238 98 401 C ATOM 3133 CD AGLU F 172 -13.840 -23.378 -8.236 0.48 11.78 C ANISOU 3133 CD AGLU F 172 976 1540 1960 297 192 628 C ATOM 3134 CD BGLU F 172 -13.038 -23.217 -7.646 0.52 13.11 C ANISOU 3134 CD BGLU F 172 1084 1546 2352 234 316 414 C ATOM 3135 OE1AGLU F 172 -14.511 -23.596 -9.268 0.48 11.88 O ANISOU 3135 OE1AGLU F 172 984 1573 1957 383 215 569 O ATOM 3136 OE1BGLU F 172 -13.924 -22.354 -7.495 0.52 13.40 O ANISOU 3136 OE1BGLU F 172 1053 1582 2457 247 357 490 O ATOM 3137 OE2AGLU F 172 -14.236 -22.634 -7.322 0.48 12.10 O ANISOU 3137 OE2AGLU F 172 1074 1543 1980 252 310 663 O ATOM 3138 OE2BGLU F 172 -12.000 -23.269 -6.951 0.52 13.89 O ANISOU 3138 OE2BGLU F 172 1317 1564 2395 241 395 352 O ATOM 3139 H AGLU F 172 -10.460 -24.285 -11.416 0.48 11.82 H ATOM 3140 H BGLU F 172 -10.339 -24.235 -11.367 0.52 11.99 H ATOM 3141 HA AGLU F 172 -12.370 -22.689 -10.513 0.48 12.24 H ATOM 3142 HA BGLU F 172 -12.342 -22.665 -10.571 0.52 12.45 H ATOM 3143 HB2AGLU F 172 -12.454 -24.913 -9.918 0.48 12.63 H ATOM 3144 HB2BGLU F 172 -12.152 -25.090 -10.223 0.52 12.88 H ATOM 3145 HB3AGLU F 172 -11.024 -24.829 -9.236 0.48 12.63 H ATOM 3146 HB3BGLU F 172 -11.269 -24.701 -8.963 0.52 12.88 H ATOM 3147 HG2AGLU F 172 -12.639 -24.888 -7.602 0.48 13.43 H ATOM 3148 HG2BGLU F 172 -13.943 -23.941 -9.312 0.52 14.60 H ATOM 3149 HG3AGLU F 172 -11.925 -23.468 -7.566 0.48 13.43 H ATOM 3150 HG3BGLU F 172 -13.449 -25.086 -8.324 0.52 14.60 H ATOM 3151 N CYS F 173 -9.541 -22.493 -8.983 1.00 10.73 N ANISOU 3151 N CYS F 173 950 1214 1913 309 273 256 N ATOM 3152 CA CYS F 173 -8.795 -21.713 -7.996 1.00 10.70 C ANISOU 3152 CA CYS F 173 925 1120 2022 224 302 50 C ATOM 3153 C CYS F 173 -7.534 -21.030 -8.513 1.00 10.74 C ANISOU 3153 C CYS F 173 987 1072 2023 156 283 -51 C ATOM 3154 O CYS F 173 -6.944 -20.229 -7.802 1.00 11.92 O ANISOU 3154 O CYS F 173 1300 1080 2148 61 355 -144 O ATOM 3155 CB CYS F 173 -8.438 -22.571 -6.783 1.00 10.29 C ANISOU 3155 CB CYS F 173 939 1074 1894 117 298 -85 C ATOM 3156 SG CYS F 173 -7.148 -23.794 -7.101 1.00 9.14 S ANISOU 3156 SG CYS F 173 827 1063 1582 6 51 -137 S ATOM 3157 H CYS F 173 -9.118 -23.177 -9.288 0.48 12.87 H ATOM 3158 HA CYS F 173 -9.387 -21.001 -7.673 1.00 12.85 H ATOM 3159 HB2 CYS F 173 -8.127 -21.990 -6.072 1.00 12.34 H ATOM 3160 HB3 CYS F 173 -9.232 -23.047 -6.494 1.00 12.34 H ATOM 3161 N GLY F 174 -7.108 -21.352 -9.729 1.00 10.42 N ANISOU 3161 N GLY F 174 961 1068 1930 108 316 23 N ATOM 3162 CA GLY F 174 -5.931 -20.737 -10.316 1.00 10.84 C ANISOU 3162 CA GLY F 174 1039 1129 1948 85 258 71 C ATOM 3163 C GLY F 174 -4.610 -21.387 -9.983 1.00 10.57 C ANISOU 3163 C GLY F 174 999 1193 1824 99 180 60 C ATOM 3164 O GLY F 174 -3.589 -20.979 -10.510 1.00 11.25 O ANISOU 3164 O GLY F 174 959 1230 2085 37 279 175 O ATOM 3165 H GLY F 174 -7.489 -21.932 -10.238 1.00 12.50 H ATOM 3166 HA2 GLY F 174 -6.027 -20.740 -11.281 1.00 13.00 H ATOM 3167 HA3 GLY F 174 -5.886 -19.812 -10.026 1.00 13.00 H ATOM 3168 N ALYS F 175 -4.608 -22.390 -9.110 0.49 9.92 N ANISOU 3168 N ALYS F 175 890 1194 1684 107 141 -32 N ATOM 3169 N BLYS F 175 -4.614 -22.406 -9.131 0.51 9.85 N ANISOU 3169 N BLYS F 175 878 1191 1673 89 108 -24 N ATOM 3170 CA ALYS F 175 -3.347 -23.036 -8.755 0.49 9.59 C ANISOU 3170 CA ALYS F 175 892 1215 1537 127 9 -73 C ATOM 3171 CA BLYS F 175 -3.353 -23.046 -8.774 0.51 9.52 C ANISOU 3171 CA BLYS F 175 890 1210 1519 97 -48 -51 C ATOM 3172 C ALYS F 175 -2.729 -23.656 -10.001 0.49 8.56 C ANISOU 3172 C ALYS F 175 681 1181 1390 96 -79 -26 C ATOM 3173 C BLYS F 175 -2.721 -23.704 -9.997 0.51 8.49 C ANISOU 3173 C BLYS F 175 685 1175 1366 76 -146 -7 C ATOM 3174 O ALYS F 175 -3.427 -24.287 -10.797 0.49 8.80 O ANISOU 3174 O ALYS F 175 755 1204 1384 52 -20 -22 O ATOM 3175 O BLYS F 175 -3.389 -24.410 -10.757 0.51 8.64 O ANISOU 3175 O BLYS F 175 775 1191 1316 23 -154 23 O ATOM 3176 CB ALYS F 175 -3.555 -24.105 -7.684 0.49 10.44 C ANISOU 3176 CB ALYS F 175 1098 1273 1597 86 29 -82 C ATOM 3177 CB BLYS F 175 -3.545 -24.071 -7.660 0.51 10.38 C ANISOU 3177 CB BLYS F 175 1094 1268 1584 34 -19 -41 C ATOM 3178 CG ALYS F 175 -2.256 -24.770 -7.233 0.49 11.57 C ANISOU 3178 CG ALYS F 175 1365 1338 1692 30 15 -75 C ATOM 3179 CG BLYS F 175 -2.234 -24.698 -7.212 0.51 11.52 C ANISOU 3179 CG BLYS F 175 1347 1330 1698 -47 -11 -17 C ATOM 3180 CD ALYS F 175 -2.487 -25.775 -6.118 0.49 12.67 C ANISOU 3180 CD ALYS F 175 1575 1374 1863 2 71 -106 C ATOM 3181 CD BLYS F 175 -2.326 -25.326 -5.834 0.51 12.66 C ANISOU 3181 CD BLYS F 175 1543 1362 1907 -99 46 -41 C ATOM 3182 CE ALYS F 175 -1.183 -26.421 -5.664 0.49 13.36 C ANISOU 3182 CE ALYS F 175 1706 1404 1964 -3 65 -129 C ATOM 3183 CE BLYS F 175 -0.970 -25.857 -5.403 0.51 13.28 C ANISOU 3183 CE BLYS F 175 1628 1394 2024 -154 -13 -83 C ATOM 3184 NZ ALYS F 175 -0.220 -25.426 -5.100 0.49 14.12 N ANISOU 3184 NZ ALYS F 175 1822 1425 2118 0 88 -117 N ATOM 3185 NZ BLYS F 175 -0.974 -26.436 -4.035 0.51 13.59 N ANISOU 3185 NZ BLYS F 175 1675 1427 2061 -184 -43 -127 N ATOM 3186 H ALYS F 175 -5.303 -22.709 -8.717 0.49 11.90 H ATOM 3187 H BLYS F 175 -5.312 -22.738 -8.754 0.51 11.82 H ATOM 3188 HA ALYS F 175 -2.726 -22.364 -8.404 0.49 11.51 H ATOM 3189 HA BLYS F 175 -2.733 -22.361 -8.447 0.51 11.43 H ATOM 3190 HB2ALYS F 175 -3.965 -23.695 -6.906 0.49 12.53 H ATOM 3191 HB2BLYS F 175 -3.948 -23.634 -6.893 0.51 12.46 H ATOM 3192 HB3ALYS F 175 -4.136 -24.796 -8.038 0.49 12.53 H ATOM 3193 HB3BLYS F 175 -4.124 -24.781 -7.980 0.51 12.46 H ATOM 3194 HG2ALYS F 175 -1.860 -25.238 -7.984 0.49 13.88 H ATOM 3195 HG2BLYS F 175 -1.983 -25.392 -7.841 0.51 13.82 H ATOM 3196 HG3ALYS F 175 -1.647 -24.090 -6.905 0.49 13.88 H ATOM 3197 HG3BLYS F 175 -1.549 -24.012 -7.184 0.51 13.82 H ATOM 3198 HD2ALYS F 175 -2.883 -25.322 -5.357 0.49 15.20 H ATOM 3199 HD2BLYS F 175 -2.613 -24.657 -5.192 0.51 15.20 H ATOM 3200 HD3ALYS F 175 -3.078 -26.475 -6.436 0.49 15.20 H ATOM 3201 HD3BLYS F 175 -2.954 -26.065 -5.857 0.51 15.20 H ATOM 3202 HE2ALYS F 175 -1.377 -27.077 -4.976 0.49 16.03 H ATOM 3203 HE2BLYS F 175 -0.694 -26.553 -6.021 0.51 15.94 H ATOM 3204 HE3ALYS F 175 -0.761 -26.851 -6.425 0.49 16.03 H ATOM 3205 HE3BLYS F 175 -0.328 -25.130 -5.417 0.51 15.94 H ATOM 3206 HZ1ALYS F 175 0.528 -25.837 -4.846 0.49 16.95 H ATOM 3207 HZ1BLYS F 175 -1.549 -27.115 -3.994 0.51 16.31 H ATOM 3208 HZ2ALYS F 175 -0.019 -24.815 -5.715 0.49 16.95 H ATOM 3209 HZ2BLYS F 175 -0.161 -26.733 -3.828 0.51 16.31 H ATOM 3210 HZ3ALYS F 175 -0.580 -25.020 -4.395 0.49 16.95 H ATOM 3211 HZ3BLYS F 175 -1.215 -25.817 -3.443 0.51 16.31 H ATOM 3212 N CYS F 176 -1.419 -23.481 -10.155 1.00 8.22 N ANISOU 3212 N CYS F 176 632 1165 1326 45 -103 -56 N ATOM 3213 CA ACYS F 176 -0.714 -23.958 -11.334 0.74 8.45 C ANISOU 3213 CA ACYS F 176 728 1167 1317 132 11 87 C ATOM 3214 CA BCYS F 176 -0.677 -23.934 -11.325 0.26 8.08 C ANISOU 3214 CA BCYS F 176 650 1155 1265 22 -116 -52 C ATOM 3215 C CYS F 176 -0.032 -25.291 -11.090 1.00 7.18 C ANISOU 3215 C CYS F 176 521 1111 1096 31 -201 -40 C ATOM 3216 O CYS F 176 0.435 -25.586 -9.978 1.00 7.65 O ANISOU 3216 O CYS F 176 751 1071 1085 108 -264 -102 O ATOM 3217 CB ACYS F 176 0.311 -22.930 -11.786 0.74 11.11 C ANISOU 3217 CB ACYS F 176 1127 1212 1883 202 292 250 C ATOM 3218 CB BCYS F 176 0.403 -22.912 -11.712 0.26 9.30 C ANISOU 3218 CB BCYS F 176 840 1188 1505 -57 -88 -99 C ATOM 3219 SG ACYS F 176 -0.437 -21.377 -12.310 0.74 14.00 S ANISOU 3219 SG ACYS F 176 1595 1274 2449 322 600 461 S ATOM 3220 SG BCYS F 176 1.807 -22.731 -10.545 0.26 10.54 S ANISOU 3220 SG BCYS F 176 1017 1224 1765 -114 -37 -134 S ATOM 3221 H ACYS F 176 -0.913 -23.085 -9.583 0.74 9.87 H ATOM 3222 H BCYS F 176 -0.933 -23.060 -9.584 0.26 9.87 H ATOM 3223 HA ACYS F 176 -1.359 -24.079 -12.061 0.74 10.14 H ATOM 3224 HA BCYS F 176 -1.295 -24.020 -12.080 0.26 9.70 H ATOM 3225 HB2ACYS F 176 0.912 -22.739 -11.048 0.74 13.33 H ATOM 3226 HB2BCYS F 176 0.773 -23.171 -12.570 0.26 11.16 H ATOM 3227 HB3ACYS F 176 0.810 -23.291 -12.535 0.74 13.33 H ATOM 3228 HB3BCYS F 176 -0.018 -22.041 -11.793 0.26 11.16 H ATOM 3229 HG ACYS F 176 -1.051 -20.909 -11.392 0.74 16.80 H ATOM 3230 HG BCYS F 176 2.566 -21.905 -10.972 0.26 12.65 H ATOM 3231 N PHE F 177 0.030 -26.076 -12.164 1.00 7.00 N ANISOU 3231 N PHE F 177 597 1092 970 27 -277 -13 N ATOM 3232 CA PHE F 177 0.623 -27.406 -12.179 1.00 7.11 C ANISOU 3232 CA PHE F 177 596 1104 1000 -2 -336 -69 C ATOM 3233 C PHE F 177 1.438 -27.594 -13.451 1.00 7.09 C ANISOU 3233 C PHE F 177 617 1083 993 12 -281 -56 C ATOM 3234 O PHE F 177 1.356 -26.801 -14.390 1.00 7.14 O ANISOU 3234 O PHE F 177 547 1100 1065 24 -206 -50 O ATOM 3235 CB PHE F 177 -0.452 -28.493 -12.054 1.00 7.38 C ANISOU 3235 CB PHE F 177 604 1145 1057 -53 -270 -144 C ATOM 3236 CG PHE F 177 -1.133 -28.505 -10.710 1.00 7.66 C ANISOU 3236 CG PHE F 177 529 1179 1203 -121 -222 -121 C ATOM 3237 CD1 PHE F 177 -2.232 -27.699 -10.440 1.00 7.95 C ANISOU 3237 CD1 PHE F 177 550 1217 1254 -127 -200 -83 C ATOM 3238 CD2 PHE F 177 -0.641 -29.304 -9.693 1.00 8.51 C ANISOU 3238 CD2 PHE F 177 656 1253 1324 -85 -156 -43 C ATOM 3239 CE1 PHE F 177 -2.802 -27.701 -9.182 1.00 8.58 C ANISOU 3239 CE1 PHE F 177 580 1286 1393 -130 -197 -85 C ATOM 3240 CE2 PHE F 177 -1.211 -29.311 -8.441 1.00 8.93 C ANISOU 3240 CE2 PHE F 177 729 1334 1330 -150 -268 84 C ATOM 3241 CZ PHE F 177 -2.287 -28.505 -8.182 1.00 8.74 C ANISOU 3241 CZ PHE F 177 634 1348 1339 -198 -315 1 C ATOM 3242 H PHE F 177 -0.280 -25.843 -12.931 1.00 8.40 H ATOM 3243 HA PHE F 177 1.231 -27.493 -11.415 1.00 8.53 H ATOM 3244 HB2 PHE F 177 -1.130 -28.343 -12.731 1.00 8.86 H ATOM 3245 HB3 PHE F 177 -0.039 -29.360 -12.187 1.00 8.86 H ATOM 3246 HD1 PHE F 177 -2.573 -27.142 -11.103 1.00 9.54 H ATOM 3247 HD2 PHE F 177 0.101 -29.841 -9.857 1.00 10.21 H ATOM 3248 HE1 PHE F 177 -3.540 -27.163 -9.008 1.00 10.29 H ATOM 3249 HE2 PHE F 177 -0.865 -29.858 -7.773 1.00 10.71 H ATOM 3250 HZ PHE F 177 -2.687 -28.518 -7.342 1.00 10.49 H ATOM 3251 N ARG F 178 2.226 -28.659 -13.481 1.00 6.90 N ANISOU 3251 N ARG F 178 576 1080 967 40 -255 -76 N ATOM 3252 CA ARG F 178 3.163 -28.835 -14.578 1.00 6.87 C ANISOU 3252 CA ARG F 178 495 1093 1022 46 -345 -50 C ATOM 3253 C ARG F 178 2.485 -29.212 -15.894 1.00 6.91 C ANISOU 3253 C ARG F 178 444 1144 1039 -20 -310 -87 C ATOM 3254 O ARG F 178 3.039 -28.955 -16.962 1.00 7.57 O ANISOU 3254 O ARG F 178 619 1228 1029 -91 -152 -103 O ATOM 3255 CB ARG F 178 4.177 -29.915 -14.224 1.00 7.46 C ANISOU 3255 CB ARG F 178 662 1092 1080 84 -233 -39 C ATOM 3256 CG ARG F 178 3.647 -31.323 -14.313 1.00 7.15 C ANISOU 3256 CG ARG F 178 545 1098 1074 67 -266 -78 C ATOM 3257 CD ARG F 178 4.617 -32.348 -13.821 1.00 7.65 C ANISOU 3257 CD ARG F 178 618 1145 1142 89 -328 -62 C ATOM 3258 NE ARG F 178 4.122 -33.684 -14.130 1.00 7.67 N ANISOU 3258 NE ARG F 178 690 1182 1043 113 -379 -57 N ATOM 3259 CZ ARG F 178 4.591 -34.810 -13.606 1.00 7.35 C ANISOU 3259 CZ ARG F 178 531 1200 1061 127 -306 -81 C ATOM 3260 NH1 ARG F 178 5.564 -34.791 -12.707 1.00 7.35 N ANISOU 3260 NH1 ARG F 178 577 1201 1013 175 -265 -38 N ATOM 3261 NH2 ARG F 178 4.077 -35.970 -13.991 1.00 8.24 N ANISOU 3261 NH2 ARG F 178 808 1212 1111 32 -341 -107 N ATOM 3262 H ARG F 178 2.238 -29.284 -12.890 1.00 8.28 H ATOM 3263 HA ARG F 178 3.651 -27.996 -14.718 1.00 8.24 H ATOM 3264 HB2 ARG F 178 4.930 -29.845 -14.831 1.00 8.95 H ATOM 3265 HB3 ARG F 178 4.477 -29.771 -13.313 1.00 8.95 H ATOM 3266 HG2 ARG F 178 2.842 -31.391 -13.776 1.00 8.58 H ATOM 3267 HG3 ARG F 178 3.444 -31.524 -15.240 1.00 8.58 H ATOM 3268 HD2 ARG F 178 5.472 -32.226 -14.262 1.00 9.18 H ATOM 3269 HD3 ARG F 178 4.715 -32.269 -12.859 1.00 9.18 H ATOM 3270 HE ARG F 178 3.476 -33.747 -14.694 1.00 9.20 H ATOM 3271 HH11 ARG F 178 5.906 -34.041 -12.461 1.00 8.82 H ATOM 3272 HH12 ARG F 178 5.855 -35.528 -12.373 1.00 8.82 H ATOM 3273 HH21 ARG F 178 3.440 -35.987 -14.569 1.00 9.89 H ATOM 3274 HH22 ARG F 178 4.366 -36.703 -13.647 1.00 9.89 H ATOM 3275 N ASP F 179 1.324 -29.857 -15.814 1.00 6.97 N ANISOU 3275 N ASP F 179 586 1150 911 8 -244 -44 N ATOM 3276 CA ASP F 179 0.646 -30.380 -16.986 1.00 6.76 C ANISOU 3276 CA ASP F 179 468 1152 949 3 -318 -34 C ATOM 3277 C ASP F 179 -0.830 -30.590 -16.634 1.00 6.91 C ANISOU 3277 C ASP F 179 494 1168 964 -47 -210 -75 C ATOM 3278 O ASP F 179 -1.256 -30.446 -15.480 1.00 7.28 O ANISOU 3278 O ASP F 179 483 1201 1084 11 -287 -59 O ATOM 3279 CB ASP F 179 1.320 -31.659 -17.524 1.00 7.19 C ANISOU 3279 CB ASP F 179 608 1186 937 4 -204 -96 C ATOM 3280 CG ASP F 179 1.317 -32.817 -16.542 1.00 7.24 C ANISOU 3280 CG ASP F 179 638 1220 893 67 -284 -128 C ATOM 3281 OD1 ASP F 179 0.347 -32.953 -15.777 1.00 8.04 O ANISOU 3281 OD1 ASP F 179 716 1306 1033 65 -181 -24 O ATOM 3282 OD2 ASP F 179 2.291 -33.622 -16.579 1.00 7.99 O ANISOU 3282 OD2 ASP F 179 772 1196 1068 95 -242 -148 O ATOM 3283 H ASP F 179 0.906 -30.005 -15.077 1.00 8.36 H ATOM 3284 HA ASP F 179 0.688 -29.705 -17.696 1.00 8.11 H ATOM 3285 HB2 ASP F 179 0.850 -31.947 -18.322 1.00 8.63 H ATOM 3286 HB3 ASP F 179 2.243 -31.457 -17.742 1.00 8.63 H ATOM 3287 N GLN F 180 -1.621 -30.878 -17.658 1.00 7.44 N ANISOU 3287 N GLN F 180 514 1288 1026 16 -281 -74 N ATOM 3288 CA GLN F 180 -3.060 -30.998 -17.486 1.00 7.77 C ANISOU 3288 CA GLN F 180 517 1321 1112 -26 -371 -55 C ATOM 3289 C GLN F 180 -3.427 -32.199 -16.616 1.00 7.63 C ANISOU 3289 C GLN F 180 540 1318 1041 -16 -358 -129 C ATOM 3290 O GLN F 180 -4.379 -32.132 -15.842 1.00 7.85 O ANISOU 3290 O GLN F 180 521 1408 1052 28 -257 -87 O ATOM 3291 CB GLN F 180 -3.763 -31.086 -18.837 1.00 8.68 C ANISOU 3291 CB GLN F 180 628 1460 1211 -40 -381 -6 C ATOM 3292 CG GLN F 180 -5.279 -30.957 -18.726 1.00 9.42 C ANISOU 3292 CG GLN F 180 655 1536 1387 13 -490 25 C ATOM 3293 CD GLN F 180 -5.672 -29.610 -18.186 1.00 11.24 C ANISOU 3293 CD GLN F 180 811 1587 1872 113 -509 147 C ATOM 3294 OE1 GLN F 180 -5.197 -28.589 -18.663 1.00 13.59 O ANISOU 3294 OE1 GLN F 180 1009 1612 2541 148 -178 289 O ATOM 3295 NE2 GLN F 180 -6.535 -29.596 -17.182 1.00 11.54 N ANISOU 3295 NE2 GLN F 180 930 1609 1847 186 -309 80 N ATOM 3296 H GLN F 180 -1.348 -31.010 -18.463 1.00 8.93 H ATOM 3297 HA GLN F 180 -3.388 -30.194 -17.034 1.00 9.32 H ATOM 3298 HB2 GLN F 180 -3.442 -30.369 -19.406 1.00 10.42 H ATOM 3299 HB3 GLN F 180 -3.564 -31.945 -19.241 1.00 10.42 H ATOM 3300 HG2 GLN F 180 -5.675 -31.060 -19.605 1.00 11.30 H ATOM 3301 HG3 GLN F 180 -5.616 -31.637 -18.123 1.00 11.30 H ATOM 3302 HE21 GLN F 180 -6.843 -30.336 -16.869 1.00 13.85 H ATOM 3303 HE22 GLN F 180 -6.788 -28.848 -16.842 1.00 13.85 H ATOM 3304 N SER F 181 -2.677 -33.288 -16.717 1.00 7.63 N ANISOU 3304 N SER F 181 586 1265 1048 -79 -243 -120 N ATOM 3305 CA SER F 181 -2.949 -34.456 -15.890 1.00 7.89 C ANISOU 3305 CA SER F 181 676 1242 1080 -138 -329 -149 C ATOM 3306 C SER F 181 -2.899 -34.109 -14.410 1.00 7.42 C ANISOU 3306 C SER F 181 572 1189 1060 31 -305 -92 C ATOM 3307 O SER F 181 -3.713 -34.594 -13.613 1.00 7.30 O ANISOU 3307 O SER F 181 564 1181 1030 5 -241 -86 O ATOM 3308 CB SER F 181 -1.941 -35.576 -16.176 1.00 9.17 C ANISOU 3308 CB SER F 181 1051 1303 1130 -87 -262 -166 C ATOM 3309 OG SER F 181 -2.101 -36.097 -17.485 1.00 10.01 O ANISOU 3309 OG SER F 181 1159 1383 1261 -64 -337 -212 O ATOM 3310 H SER F 181 -2.009 -33.376 -17.252 1.00 9.16 H ATOM 3311 HA SER F 181 -3.846 -34.793 -16.095 1.00 9.47 H ATOM 3312 HB2 SER F 181 -1.043 -35.220 -16.088 1.00 11.00 H ATOM 3313 HB3 SER F 181 -2.077 -36.291 -15.535 1.00 11.00 H ATOM 3314 HG SER F 181 -2.712 -35.707 -17.870 1.00 12.01 H ATOM 3315 N GLN F 182 -1.937 -33.286 -14.021 1.00 7.18 N ANISOU 3315 N GLN F 182 487 1200 1041 -6 -319 -118 N ATOM 3316 CA GLN F 182 -1.792 -32.948 -12.610 1.00 7.22 C ANISOU 3316 CA GLN F 182 532 1197 1014 4 -362 -142 C ATOM 3317 C GLN F 182 -2.836 -31.913 -12.169 1.00 7.16 C ANISOU 3317 C GLN F 182 456 1180 1086 33 -309 -118 C ATOM 3318 O GLN F 182 -3.303 -31.975 -11.029 1.00 7.28 O ANISOU 3318 O GLN F 182 560 1217 989 131 -164 -62 O ATOM 3319 CB GLN F 182 -0.357 -32.538 -12.294 1.00 7.69 C ANISOU 3319 CB GLN F 182 515 1322 1086 -21 -352 -96 C ATOM 3320 CG GLN F 182 0.676 -33.648 -12.597 1.00 8.47 C ANISOU 3320 CG GLN F 182 587 1443 1190 56 -295 -71 C ATOM 3321 CD GLN F 182 0.187 -35.052 -12.258 1.00 8.48 C ANISOU 3321 CD GLN F 182 706 1495 1022 106 -223 -21 C ATOM 3322 OE1 GLN F 182 0.013 -35.905 -13.133 1.00 9.42 O ANISOU 3322 OE1 GLN F 182 854 1481 1245 31 -222 -15 O ATOM 3323 NE2 GLN F 182 -0.026 -35.300 -10.973 1.00 9.33 N ANISOU 3323 NE2 GLN F 182 760 1561 1224 74 -126 56 N ATOM 3324 H GLN F 182 -1.363 -32.914 -14.542 1.00 8.61 H ATOM 3325 HA GLN F 182 -1.970 -33.761 -12.092 1.00 8.66 H ATOM 3326 HB2 GLN F 182 -0.127 -31.762 -12.828 1.00 9.23 H ATOM 3327 HB3 GLN F 182 -0.293 -32.320 -11.351 1.00 9.23 H ATOM 3328 HG2 GLN F 182 0.888 -33.627 -13.543 1.00 10.17 H ATOM 3329 HG3 GLN F 182 1.477 -33.479 -12.077 1.00 10.17 H ATOM 3330 HE21 GLN F 182 0.112 -34.685 -10.388 1.00 11.19 H ATOM 3331 HE22 GLN F 182 -0.302 -36.076 -10.725 1.00 11.19 H ATOM 3332 N VAL F 183 -3.241 -31.011 -13.063 1.00 6.68 N ANISOU 3332 N VAL F 183 434 1125 980 19 -302 -75 N ATOM 3333 CA VAL F 183 -4.421 -30.184 -12.780 1.00 6.97 C ANISOU 3333 CA VAL F 183 513 1122 1013 7 -322 -53 C ATOM 3334 C VAL F 183 -5.624 -31.086 -12.504 1.00 7.05 C ANISOU 3334 C VAL F 183 536 1117 1023 17 -323 -27 C ATOM 3335 O VAL F 183 -6.342 -30.910 -11.520 1.00 6.88 O ANISOU 3335 O VAL F 183 513 1127 974 55 -219 -22 O ATOM 3336 CB VAL F 183 -4.780 -29.226 -13.934 1.00 7.28 C ANISOU 3336 CB VAL F 183 597 1158 1011 61 -356 11 C ATOM 3337 CG1 VAL F 183 -6.113 -28.544 -13.652 1.00 8.08 C ANISOU 3337 CG1 VAL F 183 687 1171 1211 84 -205 78 C ATOM 3338 CG2 VAL F 183 -3.671 -28.196 -14.142 1.00 7.90 C ANISOU 3338 CG2 VAL F 183 641 1177 1183 27 -312 19 C ATOM 3339 H VAL F 183 -2.863 -30.859 -13.821 1.00 8.02 H ATOM 3340 HA VAL F 183 -4.252 -29.646 -11.978 1.00 8.36 H ATOM 3341 HB VAL F 183 -4.872 -29.743 -14.762 1.00 8.73 H ATOM 3342 HG11 VAL F 183 -6.321 -27.952 -14.379 1.00 9.69 H ATOM 3343 HG12 VAL F 183 -6.795 -29.215 -13.570 1.00 9.69 H ATOM 3344 HG13 VAL F 183 -6.043 -28.047 -12.834 1.00 9.69 H ATOM 3345 HG21 VAL F 183 -3.918 -27.614 -14.864 1.00 9.48 H ATOM 3346 HG22 VAL F 183 -3.561 -27.689 -13.335 1.00 9.48 H ATOM 3347 HG23 VAL F 183 -2.855 -28.655 -14.355 1.00 9.48 H ATOM 3348 N ASN F 184 -5.839 -32.055 -13.389 1.00 7.00 N ANISOU 3348 N ASN F 184 504 1139 1016 -10 -327 -84 N ATOM 3349 CA ASN F 184 -7.025 -32.892 -13.294 1.00 7.66 C ANISOU 3349 CA ASN F 184 584 1207 1121 20 -323 -92 C ATOM 3350 C ASN F 184 -7.083 -33.642 -11.968 1.00 7.37 C ANISOU 3350 C ASN F 184 576 1139 1086 38 -319 -82 C ATOM 3351 O ASN F 184 -8.146 -33.759 -11.360 1.00 7.63 O ANISOU 3351 O ASN F 184 526 1176 1199 -9 -242 -44 O ATOM 3352 CB ASN F 184 -7.097 -33.873 -14.464 1.00 8.27 C ANISOU 3352 CB ASN F 184 632 1376 1134 -76 -389 -129 C ATOM 3353 CG ASN F 184 -7.382 -33.189 -15.791 1.00 9.39 C ANISOU 3353 CG ASN F 184 792 1525 1252 -103 -276 -154 C ATOM 3354 OD1 ASN F 184 -7.771 -32.025 -15.839 1.00 9.64 O ANISOU 3354 OD1 ASN F 184 815 1612 1237 20 -310 -9 O ATOM 3355 ND2 ASN F 184 -7.228 -33.938 -16.876 1.00 10.38 N ANISOU 3355 ND2 ASN F 184 1038 1578 1326 -223 -272 -285 N ATOM 3356 H ASN F 184 -5.318 -32.246 -14.046 1.00 8.40 H ATOM 3357 HA ASN F 184 -7.817 -32.316 -13.342 1.00 9.20 H ATOM 3358 HB2 ASN F 184 -6.247 -34.335 -14.541 1.00 9.92 H ATOM 3359 HB3 ASN F 184 -7.808 -34.512 -14.297 1.00 9.92 H ATOM 3360 HD21 ASN F 184 -6.980 -34.758 -16.800 1.00 12.45 H ATOM 3361 HD22 ASN F 184 -7.375 -33.603 -17.654 1.00 12.45 H ATOM 3362 N ARG F 185 -5.936 -34.133 -11.507 1.00 7.13 N ANISOU 3362 N ARG F 185 509 1083 1119 58 -312 -50 N ATOM 3363 CA ARG F 185 -5.886 -34.842 -10.243 1.00 7.27 C ANISOU 3363 CA ARG F 185 499 1052 1211 54 -238 -53 C ATOM 3364 C ARG F 185 -6.222 -33.908 -9.072 1.00 6.86 C ANISOU 3364 C ARG F 185 395 1052 1159 43 -260 -50 C ATOM 3365 O ARG F 185 -6.819 -34.331 -8.086 1.00 7.66 O ANISOU 3365 O ARG F 185 602 1113 1197 1 -178 -25 O ATOM 3366 CB ARG F 185 -4.501 -35.462 -10.044 1.00 7.75 C ANISOU 3366 CB ARG F 185 553 1059 1334 101 -261 -16 C ATOM 3367 CG ARG F 185 -4.411 -36.279 -8.769 1.00 9.02 C ANISOU 3367 CG ARG F 185 749 1132 1547 96 -260 97 C ATOM 3368 CD ARG F 185 -3.036 -36.916 -8.569 1.00 9.38 C ANISOU 3368 CD ARG F 185 752 1253 1558 167 -334 121 C ATOM 3369 NE ARG F 185 -2.033 -35.886 -8.322 1.00 9.24 N ANISOU 3369 NE ARG F 185 635 1359 1516 249 -348 102 N ATOM 3370 CZ ARG F 185 -0.817 -36.116 -7.839 1.00 9.61 C ANISOU 3370 CZ ARG F 185 772 1476 1404 202 -217 85 C ATOM 3371 NH1 ARG F 185 0.010 -35.104 -7.672 1.00 9.47 N ANISOU 3371 NH1 ARG F 185 720 1559 1321 143 -268 67 N ATOM 3372 NH2 ARG F 185 -0.431 -37.343 -7.529 1.00 11.16 N ANISOU 3372 NH2 ARG F 185 848 1510 1882 283 -307 129 N ATOM 3373 H ARG F 185 -5.178 -34.067 -11.908 1.00 8.56 H ATOM 3374 HA ARG F 185 -6.546 -35.567 -10.255 1.00 8.72 H ATOM 3375 HB2 ARG F 185 -4.305 -36.048 -10.792 1.00 9.30 H ATOM 3376 HB3 ARG F 185 -3.840 -34.753 -9.995 1.00 9.30 H ATOM 3377 HG2 ARG F 185 -4.586 -35.700 -8.010 1.00 10.83 H ATOM 3378 HG3 ARG F 185 -5.069 -36.990 -8.802 1.00 10.83 H ATOM 3379 HD2 ARG F 185 -3.062 -37.511 -7.803 1.00 11.25 H ATOM 3380 HD3 ARG F 185 -2.785 -37.404 -9.369 1.00 11.25 H ATOM 3381 HE ARG F 185 -2.244 -35.071 -8.502 1.00 11.08 H ATOM 3382 HH11 ARG F 185 -0.241 -34.306 -7.871 1.00 11.37 H ATOM 3383 HH12 ARG F 185 0.798 -35.241 -7.355 1.00 11.37 H ATOM 3384 HH21 ARG F 185 -0.969 -38.004 -7.642 1.00 13.39 H ATOM 3385 HH22 ARG F 185 0.358 -37.479 -7.216 1.00 13.39 H ATOM 3386 N HIS F 186 -5.787 -32.652 -9.176 1.00 6.56 N ANISOU 3386 N HIS F 186 433 1018 1040 71 -225 1 N ATOM 3387 CA HIS F 186 -6.046 -31.642 -8.159 1.00 6.26 C ANISOU 3387 CA HIS F 186 411 1048 919 65 -297 5 C ATOM 3388 C HIS F 186 -7.534 -31.275 -8.022 1.00 6.34 C ANISOU 3388 C HIS F 186 412 1061 937 81 -297 36 C ATOM 3389 O HIS F 186 -7.962 -30.868 -6.954 1.00 6.77 O ANISOU 3389 O HIS F 186 437 1108 1028 112 -250 22 O ATOM 3390 CB HIS F 186 -5.224 -30.393 -8.490 1.00 6.66 C ANISOU 3390 CB HIS F 186 516 1029 985 57 -273 2 C ATOM 3391 CG HIS F 186 -5.783 -29.130 -7.926 1.00 6.61 C ANISOU 3391 CG HIS F 186 467 1015 1030 0 -349 -15 C ATOM 3392 ND1 HIS F 186 -5.552 -28.700 -6.638 1.00 6.96 N ANISOU 3392 ND1 HIS F 186 496 1040 1107 28 -343 -27 N ATOM 3393 CD2 HIS F 186 -6.609 -28.215 -8.485 1.00 6.89 C ANISOU 3393 CD2 HIS F 186 496 1034 1087 72 -277 4 C ATOM 3394 CE1 HIS F 186 -6.206 -27.562 -6.439 1.00 7.02 C ANISOU 3394 CE1 HIS F 186 604 1046 1016 89 -320 -95 C ATOM 3395 NE2 HIS F 186 -6.861 -27.250 -7.541 1.00 7.30 N ANISOU 3395 NE2 HIS F 186 602 1040 1132 53 -174 -83 N ATOM 3396 H HIS F 186 -5.330 -32.357 -9.843 1.00 7.87 H ATOM 3397 HA HIS F 186 -5.741 -31.982 -7.292 1.00 7.51 H ATOM 3398 HB2 HIS F 186 -4.329 -30.505 -8.133 1.00 7.99 H ATOM 3399 HB3 HIS F 186 -5.182 -30.293 -9.454 1.00 7.99 H ATOM 3400 HD1 HIS F 186 -5.060 -29.102 -6.058 1.00 8.35 H ATOM 3401 HD2 HIS F 186 -6.947 -28.238 -9.351 1.00 8.27 H ATOM 3402 HE1 HIS F 186 -6.205 -27.068 -5.651 1.00 8.42 H ATOM 3403 N LEU F 187 -8.305 -31.386 -9.098 1.00 6.61 N ANISOU 3403 N LEU F 187 467 1098 945 138 -284 28 N ATOM 3404 CA LEU F 187 -9.652 -30.818 -9.126 1.00 6.62 C ANISOU 3404 CA LEU F 187 414 1115 985 107 -273 68 C ATOM 3405 C LEU F 187 -10.514 -31.288 -7.972 1.00 6.74 C ANISOU 3405 C LEU F 187 469 1108 984 71 -345 30 C ATOM 3406 O LEU F 187 -11.357 -30.524 -7.490 1.00 6.75 O ANISOU 3406 O LEU F 187 417 1118 1030 138 -270 63 O ATOM 3407 CB LEU F 187 -10.351 -31.153 -10.439 1.00 6.95 C ANISOU 3407 CB LEU F 187 389 1180 1071 73 -235 79 C ATOM 3408 CG LEU F 187 -9.718 -30.585 -11.713 1.00 7.64 C ANISOU 3408 CG LEU F 187 541 1276 1085 48 -246 119 C ATOM 3409 CD1 LEU F 187 -10.438 -31.147 -12.921 1.00 7.78 C ANISOU 3409 CD1 LEU F 187 483 1352 1120 7 -266 146 C ATOM 3410 CD2 LEU F 187 -9.702 -29.061 -11.732 1.00 8.65 C ANISOU 3410 CD2 LEU F 187 816 1314 1157 5 -261 172 C ATOM 3411 H LEU F 187 -8.074 -31.784 -9.825 1.00 7.93 H ATOM 3412 HA LEU F 187 -9.581 -29.843 -9.066 1.00 7.94 H ATOM 3413 HB2 LEU F 187 -10.373 -32.118 -10.535 1.00 8.34 H ATOM 3414 HB3 LEU F 187 -11.259 -30.814 -10.394 1.00 8.34 H ATOM 3415 HG LEU F 187 -8.797 -30.885 -11.758 1.00 9.17 H ATOM 3416 HD11 LEU F 187 -10.038 -30.789 -13.717 1.00 9.33 H ATOM 3417 HD12 LEU F 187 -10.357 -32.103 -12.915 1.00 9.33 H ATOM 3418 HD13 LEU F 187 -11.363 -30.896 -12.877 1.00 9.33 H ATOM 3419 HD21 LEU F 187 -9.296 -28.763 -12.549 1.00 10.38 H ATOM 3420 HD22 LEU F 187 -10.605 -28.739 -11.678 1.00 10.38 H ATOM 3421 HD23 LEU F 187 -9.196 -28.745 -10.980 1.00 10.38 H ATOM 3422 N LYS F 188 -10.339 -32.534 -7.530 1.00 7.13 N ANISOU 3422 N LYS F 188 498 1131 1080 78 -317 105 N ATOM 3423 CA LYS F 188 -11.202 -33.089 -6.493 1.00 7.79 C ANISOU 3423 CA LYS F 188 565 1175 1219 79 -268 220 C ATOM 3424 C LYS F 188 -11.126 -32.324 -5.165 1.00 7.51 C ANISOU 3424 C LYS F 188 619 1215 1017 105 -328 196 C ATOM 3425 O LYS F 188 -12.014 -32.484 -4.335 1.00 8.14 O ANISOU 3425 O LYS F 188 693 1248 1151 79 -104 270 O ATOM 3426 CB LYS F 188 -10.949 -34.581 -6.287 1.00 8.77 C ANISOU 3426 CB LYS F 188 726 1193 1414 144 -137 229 C ATOM 3427 CG LYS F 188 -9.579 -34.902 -5.762 1.00 9.15 C ANISOU 3427 CG LYS F 188 830 1211 1437 177 -309 263 C ATOM 3428 CD LYS F 188 -9.402 -36.397 -5.515 1.00 10.50 C ANISOU 3428 CD LYS F 188 1018 1205 1765 201 -313 285 C ATOM 3429 CE LYS F 188 -9.364 -37.207 -6.799 1.00 11.26 C ANISOU 3429 CE LYS F 188 1054 1180 2046 149 -313 195 C ATOM 3430 NZ LYS F 188 -8.143 -36.929 -7.621 1.00 11.18 N ANISOU 3430 NZ LYS F 188 1098 1148 2003 122 -295 178 N ATOM 3431 H LYS F 188 -9.731 -33.073 -7.813 1.00 8.56 H ATOM 3432 HA LYS F 188 -12.126 -33.005 -6.808 1.00 9.35 H ATOM 3433 HB2 LYS F 188 -11.597 -34.921 -5.650 1.00 10.52 H ATOM 3434 HB3 LYS F 188 -11.054 -35.036 -7.137 1.00 10.52 H ATOM 3435 HG2 LYS F 188 -8.915 -34.621 -6.410 1.00 10.98 H ATOM 3436 HG3 LYS F 188 -9.443 -34.438 -4.921 1.00 10.98 H ATOM 3437 HD2 LYS F 188 -8.566 -36.543 -5.045 1.00 12.60 H ATOM 3438 HD3 LYS F 188 -10.144 -36.719 -4.980 1.00 12.60 H ATOM 3439 HE2 LYS F 188 -9.369 -38.151 -6.578 1.00 13.51 H ATOM 3440 HE3 LYS F 188 -10.143 -36.987 -7.334 1.00 13.51 H ATOM 3441 HZ1 LYS F 188 -8.158 -37.421 -8.363 1.00 13.42 H ATOM 3442 HZ2 LYS F 188 -8.117 -36.069 -7.845 1.00 13.42 H ATOM 3443 HZ3 LYS F 188 -7.412 -37.130 -7.156 1.00 13.42 H ATOM 3444 N AVAL F 189 -10.090 -31.503 -4.972 0.56 7.32 N ANISOU 3444 N AVAL F 189 603 1225 953 135 -309 159 N ATOM 3445 N BVAL F 189 -10.125 -31.474 -4.961 0.44 7.56 N ANISOU 3445 N BVAL F 189 605 1221 1045 123 -235 186 N ATOM 3446 CA AVAL F 189 -10.052 -30.563 -3.852 0.56 7.52 C ANISOU 3446 CA AVAL F 189 684 1251 922 119 -358 109 C ATOM 3447 CA BVAL F 189 -10.127 -30.651 -3.757 0.44 7.76 C ANISOU 3447 CA BVAL F 189 634 1243 1072 100 -246 166 C ATOM 3448 C AVAL F 189 -11.387 -29.824 -3.738 0.56 7.52 C ANISOU 3448 C AVAL F 189 628 1228 1000 94 -258 139 C ATOM 3449 C BVAL F 189 -11.346 -29.719 -3.730 0.44 7.57 C ANISOU 3449 C BVAL F 189 583 1226 1069 109 -212 151 C ATOM 3450 O AVAL F 189 -11.889 -29.588 -2.644 0.56 7.75 O ANISOU 3450 O AVAL F 189 758 1237 948 34 -103 160 O ATOM 3451 O BVAL F 189 -11.704 -29.196 -2.678 0.44 7.70 O ANISOU 3451 O BVAL F 189 642 1238 1044 114 -102 158 O ATOM 3452 CB AVAL F 189 -8.883 -29.543 -4.005 0.56 8.07 C ANISOU 3452 CB AVAL F 189 841 1278 947 114 -360 28 C ATOM 3453 CB BVAL F 189 -8.838 -29.817 -3.606 0.44 7.99 C ANISOU 3453 CB BVAL F 189 670 1258 1108 77 -267 211 C ATOM 3454 CG1AVAL F 189 -9.036 -28.355 -3.057 0.56 8.78 C ANISOU 3454 CG1AVAL F 189 1003 1312 1022 93 -336 -38 C ATOM 3455 CG1BVAL F 189 -7.606 -30.710 -3.738 0.44 7.73 C ANISOU 3455 CG1BVAL F 189 558 1264 1115 24 -293 255 C ATOM 3456 CG2AVAL F 189 -7.551 -30.228 -3.763 0.56 8.30 C ANISOU 3456 CG2AVAL F 189 864 1279 1012 122 -428 44 C ATOM 3457 CG2BVAL F 189 -8.807 -28.686 -4.615 0.44 8.51 C ANISOU 3457 CG2BVAL F 189 725 1252 1257 113 -197 214 C ATOM 3458 H AVAL F 189 -9.396 -31.471 -5.479 0.56 8.78 H ATOM 3459 H BVAL F 189 -9.453 -31.357 -5.485 0.44 9.07 H ATOM 3460 HA AVAL F 189 -9.911 -31.063 -3.021 0.56 9.02 H ATOM 3461 HA BVAL F 189 -10.190 -31.242 -2.977 0.44 9.32 H ATOM 3462 HB AVAL F 189 -8.882 -29.198 -4.922 0.56 9.68 H ATOM 3463 HB BVAL F 189 -8.824 -29.419 -2.711 0.44 9.59 H ATOM 3464 HG11AVAL F 189 -8.297 -27.755 -3.186 0.56 10.54 H ATOM 3465 HG11BVAL F 189 -6.818 -30.170 -3.641 0.44 9.28 H ATOM 3466 HG12AVAL F 189 -9.861 -27.904 -3.251 0.56 10.54 H ATOM 3467 HG12BVAL F 189 -7.631 -31.380 -3.051 0.44 9.28 H ATOM 3468 HG13AVAL F 189 -9.043 -28.676 -2.152 0.56 10.54 H ATOM 3469 HG13BVAL F 189 -7.614 -31.126 -4.603 0.44 9.28 H ATOM 3470 HG21AVAL F 189 -6.847 -29.584 -3.862 0.56 9.96 H ATOM 3471 HG21BVAL F 189 -7.997 -28.186 -4.498 0.44 10.21 H ATOM 3472 HG22AVAL F 189 -7.543 -30.589 -2.873 0.56 9.96 H ATOM 3473 HG22BVAL F 189 -8.839 -29.057 -5.500 0.44 10.21 H ATOM 3474 HG23AVAL F 189 -7.443 -30.934 -4.404 0.56 9.96 H ATOM 3475 HG23BVAL F 189 -9.567 -28.118 -4.470 0.44 10.21 H ATOM 3476 N HIS F 190 -11.971 -29.496 -4.882 1.00 7.20 N ANISOU 3476 N HIS F 190 533 1181 1022 114 -295 144 N ATOM 3477 CA HIS F 190 -13.154 -28.640 -4.939 1.00 7.17 C ANISOU 3477 CA HIS F 190 569 1146 1011 125 -282 55 C ATOM 3478 C HIS F 190 -14.495 -29.364 -4.807 1.00 7.50 C ANISOU 3478 C HIS F 190 701 1178 971 93 -245 89 C ATOM 3479 O HIS F 190 -15.541 -28.714 -4.838 1.00 7.73 O ANISOU 3479 O HIS F 190 608 1216 1113 97 -134 26 O ATOM 3480 CB HIS F 190 -13.098 -27.798 -6.209 1.00 7.46 C ANISOU 3480 CB HIS F 190 640 1137 1056 128 -267 87 C ATOM 3481 CG HIS F 190 -11.837 -27.001 -6.322 1.00 7.29 C ANISOU 3481 CG HIS F 190 586 1083 1101 77 -165 79 C ATOM 3482 ND1 HIS F 190 -11.417 -26.127 -5.344 1.00 7.70 N ANISOU 3482 ND1 HIS F 190 669 1092 1164 35 -139 22 N ATOM 3483 CD2 HIS F 190 -10.865 -26.998 -7.265 1.00 7.23 C ANISOU 3483 CD2 HIS F 190 563 1075 1110 46 -137 21 C ATOM 3484 CE1 HIS F 190 -10.250 -25.607 -5.692 1.00 8.21 C ANISOU 3484 CE1 HIS F 190 758 1074 1288 -9 -89 -21 C ATOM 3485 NE2 HIS F 190 -9.887 -26.122 -6.854 1.00 7.54 N ANISOU 3485 NE2 HIS F 190 519 1041 1306 47 -163 76 N ATOM 3486 H HIS F 190 -11.717 -29.793 -5.648 0.44 8.64 H ATOM 3487 HA HIS F 190 -13.101 -28.015 -4.186 1.00 8.61 H ATOM 3488 HB2 HIS F 190 -13.152 -28.385 -6.980 1.00 8.95 H ATOM 3489 HB3 HIS F 190 -13.845 -27.179 -6.211 1.00 8.95 H ATOM 3490 HD1 HIS F 190 -11.846 -25.947 -4.620 1.00 9.24 H ATOM 3491 HD2 HIS F 190 -10.858 -27.500 -8.048 1.00 8.68 H ATOM 3492 HE1 HIS F 190 -9.769 -24.979 -5.204 1.00 9.85 H ATOM 3493 N GLN F 191 -14.460 -30.680 -4.621 1.00 7.72 N ANISOU 3493 N GLN F 191 624 1218 1090 85 -219 79 N ATOM 3494 CA GLN F 191 -15.668 -31.414 -4.269 1.00 8.78 C ANISOU 3494 CA GLN F 191 755 1317 1264 5 -140 152 C ATOM 3495 C GLN F 191 -16.046 -31.124 -2.828 1.00 9.72 C ANISOU 3495 C GLN F 191 927 1528 1239 -65 -48 117 C ATOM 3496 O GLN F 191 -15.200 -30.814 -2.001 1.00 11.01 O ANISOU 3496 O GLN F 191 1171 1707 1305 -87 -167 120 O ATOM 3497 CB GLN F 191 -15.461 -32.913 -4.449 1.00 8.89 C ANISOU 3497 CB GLN F 191 749 1265 1362 2 -117 198 C ATOM 3498 CG GLN F 191 -15.336 -33.304 -5.900 1.00 9.54 C ANISOU 3498 CG GLN F 191 896 1257 1470 1 -132 128 C ATOM 3499 CD GLN F 191 -15.033 -34.765 -6.087 1.00 10.38 C ANISOU 3499 CD GLN F 191 1103 1240 1601 -77 -86 90 C ATOM 3500 OE1 GLN F 191 -15.437 -35.609 -5.283 1.00 12.80 O ANISOU 3500 OE1 GLN F 191 1671 1272 1921 -106 273 123 O ATOM 3501 NE2 GLN F 191 -14.332 -35.079 -7.157 1.00 9.29 N ANISOU 3501 NE2 GLN F 191 881 1206 1442 -57 -260 143 N ATOM 3502 H GLN F 191 -13.755 -31.167 -4.691 1.00 9.26 H ATOM 3503 HA GLN F 191 -16.405 -31.129 -4.848 1.00 10.54 H ATOM 3504 HB2 GLN F 191 -14.646 -33.178 -3.994 1.00 10.66 H ATOM 3505 HB3 GLN F 191 -16.221 -33.386 -4.074 1.00 10.66 H ATOM 3506 HG2 GLN F 191 -16.172 -33.111 -6.352 1.00 11.45 H ATOM 3507 HG3 GLN F 191 -14.615 -32.795 -6.303 1.00 11.45 H ATOM 3508 HE21 GLN F 191 -14.076 -34.463 -7.700 1.00 11.15 H ATOM 3509 HE22 GLN F 191 -14.130 -35.901 -7.313 1.00 11.15 H ATOM 3510 N ASN F 192 -17.331 -31.240 -2.530 1.00 10.42 N ANISOU 3510 N ASN F 192 941 1605 1412 -32 118 85 N ATOM 3511 CA ASN F 192 -17.798 -31.175 -1.161 1.00 12.83 C ANISOU 3511 CA ASN F 192 1504 1714 1656 21 182 152 C ATOM 3512 C ASN F 192 -17.553 -32.528 -0.529 1.00 16.74 C ANISOU 3512 C ASN F 192 2312 1885 2165 48 227 231 C ATOM 3513 O ASN F 192 -17.928 -33.556 -1.081 1.00 18.39 O ANISOU 3513 O ASN F 192 2637 1934 2417 60 194 217 O ATOM 3514 CB ASN F 192 -19.252 -30.732 -1.135 1.00 12.36 C ANISOU 3514 CB ASN F 192 1397 1679 1620 -1 169 65 C ATOM 3515 CG ASN F 192 -19.401 -29.324 -1.664 1.00 12.70 C ANISOU 3515 CG ASN F 192 1460 1649 1716 38 -130 -77 C ATOM 3516 OD1 ASN F 192 -18.735 -28.415 -1.177 1.00 14.04 O ANISOU 3516 OD1 ASN F 192 1739 1661 1935 -32 -177 -203 O ATOM 3517 ND2 ASN F 192 -20.214 -29.144 -2.698 1.00 13.07 N ANISOU 3517 ND2 ASN F 192 1570 1655 1741 52 -64 -46 N ATOM 3518 H ASN F 192 -17.956 -31.358 -3.110 1.00 12.50 H ATOM 3519 HA ASN F 192 -17.269 -30.511 -0.672 1.00 15.39 H ATOM 3520 HB2 ASN F 192 -19.779 -31.324 -1.693 1.00 14.83 H ATOM 3521 HB3 ASN F 192 -19.577 -30.751 -0.221 1.00 14.83 H ATOM 3522 HD21 ASN F 192 -20.631 -29.814 -3.039 1.00 15.69 H ATOM 3523 HD22 ASN F 192 -20.324 -28.356 -3.026 1.00 15.69 H ATOM 3524 N LYS F 193 -16.854 -32.510 0.602 1.00 19.34 N ANISOU 3524 N LYS F 193 2783 2019 2547 80 174 318 N ATOM 3525 CA LYS F 193 -16.368 -33.727 1.233 1.00 21.81 C ANISOU 3525 CA LYS F 193 3175 2149 2963 95 220 325 C ATOM 3526 C LYS F 193 -17.485 -34.416 1.988 1.00 23.78 C ANISOU 3526 C LYS F 193 3475 2233 3328 136 411 332 C ATOM 3527 O LYS F 193 -18.409 -33.758 2.471 1.00 24.69 O ANISOU 3527 O LYS F 193 3607 2271 3503 174 562 351 O ATOM 3528 CB LYS F 193 -15.219 -33.404 2.189 1.00 22.32 C ANISOU 3528 CB LYS F 193 3215 2187 3079 81 179 304 C ATOM 3529 H LYS F 193 -16.646 -31.793 1.028 1.00 23.21 H ATOM 3530 HA LYS F 193 -16.035 -34.340 0.545 1.00 26.18 H ATOM 3531 N PRO F 194 -17.399 -35.749 2.099 1.00 24.57 N ANISOU 3531 N PRO F 194 3623 2279 3435 128 372 304 N ATOM 3532 CA PRO F 194 -18.430 -36.547 2.767 1.00 24.95 C ANISOU 3532 CA PRO F 194 3684 2305 3491 130 358 287 C ATOM 3533 C PRO F 194 -18.623 -36.132 4.223 1.00 25.29 C ANISOU 3533 C PRO F 194 3755 2327 3525 134 376 283 C TER 3534 PRO F 194 HETATM 3535 C1 MPD B 101 10.993 -22.890 -8.465 1.00 23.94 C ANISOU 3535 C1 MPD B 101 2153 4306 2636 -671 -926 -685 C HETATM 3536 C2 MPD B 101 10.648 -21.426 -8.363 1.00 17.37 C ANISOU 3536 C2 MPD B 101 1646 3122 1832 -654 -605 -308 C HETATM 3537 O2 MPD B 101 9.478 -21.140 -9.101 1.00 18.66 O ANISOU 3537 O2 MPD B 101 1650 3438 2000 -446 -656 -636 O HETATM 3538 CM MPD B 101 10.408 -21.085 -6.902 1.00 29.34 C ANISOU 3538 CM MPD B 101 3250 4887 3010 -641 89 526 C HETATM 3539 C3 MPD B 101 11.853 -20.626 -8.762 1.00 20.63 C ANISOU 3539 C3 MPD B 101 1811 3398 2629 -761 -787 -92 C HETATM 3540 C4 MPD B 101 11.722 -19.302 -9.499 1.00 24.27 C ANISOU 3540 C4 MPD B 101 1948 3880 3392 -654 -575 -225 C HETATM 3541 O4 MPD B 101 10.505 -18.636 -9.413 1.00 16.17 O ANISOU 3541 O4 MPD B 101 1581 3120 1442 -127 -126 -833 O HETATM 3542 C5 MPD B 101 12.916 -18.428 -9.313 1.00 22.44 C ANISOU 3542 C5 MPD B 101 2132 3602 2794 -740 -736 -494 C HETATM 3543 H11 MPD B 101 11.246 -23.115 -9.382 1.00 68.34 H HETATM 3544 H12 MPD B 101 10.224 -23.431 -8.199 1.00 91.00 H HETATM 3545 H13 MPD B 101 11.732 -23.089 -7.864 1.00 14.98 H HETATM 3546 HO2 MPD B 101 8.896 -20.717 -8.579 1.00 74.03 H HETATM 3547 HM1 MPD B 101 11.203 -21.287 -6.375 1.00 49.87 H HETATM 3548 HM2 MPD B 101 9.659 -21.611 -6.571 1.00 74.36 H HETATM 3549 HM3 MPD B 101 10.199 -20.137 -6.826 1.00 53.67 H HETATM 3550 H31 MPD B 101 12.309 -20.386 -7.934 1.00 51.30 H HETATM 3551 H32 MPD B 101 12.466 -21.191 -9.264 1.00 28.82 H HETATM 3552 H4 MPD B 101 11.771 -19.554 -10.443 1.00 77.60 H HETATM 3553 HO4 MPD B 101 10.115 -18.830 -8.637 1.00 55.13 H HETATM 3554 H51 MPD B 101 13.706 -18.963 -9.469 1.00 10.32 H HETATM 3555 H52 MPD B 101 12.916 -18.072 -8.407 1.00 27.83 H HETATM 3556 H53 MPD B 101 12.883 -17.694 -9.957 1.00 77.97 H HETATM 3557 C ACT B 102 24.097 -9.959 9.628 1.00 21.73 C ANISOU 3557 C ACT B 102 2566 2921 2770 -675 -707 41 C HETATM 3558 O ACT B 102 24.750 -9.197 8.872 1.00 21.50 O ANISOU 3558 O ACT B 102 2524 2939 2704 -680 -607 63 O HETATM 3559 OXT ACT B 102 24.141 -11.180 9.376 1.00 19.99 O ANISOU 3559 OXT ACT B 102 2292 2868 2433 -775 -1067 -35 O HETATM 3560 CH3 ACT B 102 23.275 -9.462 10.769 1.00 22.18 C ANISOU 3560 CH3 ACT B 102 2635 2929 2862 -655 -599 13 C HETATM 3561 H1 ACT B 102 23.344 -8.375 10.819 1.00 26.61 H HETATM 3562 H2 ACT B 102 23.646 -9.893 11.699 1.00 26.61 H HETATM 3563 H3 ACT B 102 22.235 -9.753 10.622 1.00 26.61 H HETATM 3564 CA CA B 103 11.754 -3.944 -3.556 1.00 8.48 CA ANISOU 3564 CA CA B 103 906 1124 1190 147 -280 194 CA HETATM 3565 ZN ZN C 201 4.006 -22.897 10.612 1.00 7.66 ZN ANISOU 3565 ZN ZN C 201 839 1010 1061 -2 8 117 ZN HETATM 3566 ZN ZN C 202 17.065 -18.058 -12.807 1.00 8.82 ZN ANISOU 3566 ZN ZN C 202 940 1632 780 -408 -252 125 ZN HETATM 3567 C1 MPD C 203 23.572 -11.099 -20.465 1.00 29.22 C ANISOU 3567 C1 MPD C 203 3796 3441 3866 -533 2118 -218 C HETATM 3568 C2 MPD C 203 22.676 -11.007 -19.256 1.00 33.18 C ANISOU 3568 C2 MPD C 203 5543 2876 4188 -77 870 -49 C HETATM 3569 O2 MPD C 203 21.536 -10.217 -19.582 1.00 37.02 O ANISOU 3569 O2 MPD C 203 6593 2760 4714 -69 3111 331 O HETATM 3570 CM MPD C 203 22.243 -12.431 -18.920 1.00 28.90 C ANISOU 3570 CM MPD C 203 3855 3344 3780 425 542 -318 C HETATM 3571 C3 MPD C 203 23.450 -10.436 -18.071 1.00 36.62 C ANISOU 3571 C3 MPD C 203 4677 4669 4567 -119 -840 246 C HETATM 3572 C4 MPD C 203 23.916 -9.004 -18.260 1.00 33.18 C ANISOU 3572 C4 MPD C 203 5091 2694 4822 -528 -534 477 C HETATM 3573 O4 MPD C 203 22.828 -8.136 -18.532 1.00 43.06 O ANISOU 3573 O4 MPD C 203 6646 4043 5669 -426 1234 1688 O HETATM 3574 C5 MPD C 203 24.583 -8.506 -16.983 1.00 28.62 C ANISOU 3574 C5 MPD C 203 3561 3264 4051 -601 -692 103 C HETATM 3575 H11 MPD C 203 23.809 -10.195 -20.747 1.00 18.73 H HETATM 3576 H12 MPD C 203 23.091 -11.550 -21.185 1.00 60.06 H HETATM 3577 H13 MPD C 203 24.372 -11.613 -20.242 1.00 25.95 H HETATM 3578 HO2 MPD C 203 21.177 -9.878 -18.841 1.00 21.58 H HETATM 3579 HM1 MPD C 203 22.996 -12.929 -18.558 1.00 19.50 H HETATM 3580 HM2 MPD C 203 21.920 -12.876 -19.727 1.00 54.14 H HETATM 3581 HM3 MPD C 203 21.524 -12.409 -18.256 1.00 26.72 H HETATM 3582 H31 MPD C 203 22.896 -10.497 -17.269 1.00 59.28 H HETATM 3583 H32 MPD C 203 24.243 -10.989 -17.935 1.00100.85 H HETATM 3584 H4 MPD C 203 24.552 -8.970 -19.002 1.00 20.93 H HETATM 3585 HO4 MPD C 203 22.410 -7.938 -17.773 1.00 85.74 H HETATM 3586 H51 MPD C 203 25.465 -8.913 -16.894 1.00 41.87 H HETATM 3587 H52 MPD C 203 24.028 -8.754 -16.212 1.00 13.70 H HETATM 3588 H53 MPD C 203 24.673 -7.535 -17.025 1.00 44.99 H HETATM 3589 C ACT C 204 23.383 -24.475 -2.584 1.00 20.43 C ANISOU 3589 C ACT C 204 2409 3040 2314 33 159 -520 C HETATM 3590 O ACT C 204 23.980 -23.519 -3.141 1.00 21.27 O ANISOU 3590 O ACT C 204 2568 3073 2440 32 194 -406 O HETATM 3591 OXT ACT C 204 23.721 -25.620 -2.948 1.00 18.37 O ANISOU 3591 OXT ACT C 204 2244 3007 1731 78 205 -722 O HETATM 3592 CH3 ACT C 204 22.322 -24.279 -1.542 1.00 20.58 C ANISOU 3592 CH3 ACT C 204 2419 3041 2361 43 115 -519 C HETATM 3593 H1 ACT C 204 21.954 -25.250 -1.210 1.00 24.70 H HETATM 3594 H2 ACT C 204 21.499 -23.703 -1.965 1.00 24.70 H HETATM 3595 H3 ACT C 204 22.743 -23.741 -0.692 1.00 24.70 H HETATM 3596 C ACT C 205 -2.761 -24.127 12.897 1.00 20.37 C ANISOU 3596 C ACT C 205 1986 2935 2819 -561 175 -495 C HETATM 3597 O ACT C 205 -2.056 -25.090 12.506 1.00 21.42 O ANISOU 3597 O ACT C 205 2240 2970 2930 -474 260 -466 O HETATM 3598 OXT ACT C 205 -2.272 -22.980 12.783 1.00 18.21 O ANISOU 3598 OXT ACT C 205 1432 2913 2573 -722 -292 -560 O HETATM 3599 CH3 ACT C 205 -4.129 -24.334 13.473 1.00 20.53 C ANISOU 3599 CH3 ACT C 205 2054 2937 2810 -548 253 -461 C HETATM 3600 H1 ACT C 205 -4.560 -23.370 13.742 1.00 24.64 H HETATM 3601 H2 ACT C 205 -4.764 -24.822 12.733 1.00 24.64 H HETATM 3602 H3 ACT C 205 -4.058 -24.962 14.361 1.00 24.64 H HETATM 3603 C1 MPD E 101 12.062 -27.427 -5.137 1.00 15.41 C ANISOU 3603 C1 MPD E 101 1713 2552 1589 -616 -557 -533 C HETATM 3604 C2 MPD E 101 11.828 -27.189 -6.599 1.00 18.38 C ANISOU 3604 C2 MPD E 101 1708 2883 2392 -1 -625 -660 C HETATM 3605 O2 MPD E 101 10.488 -27.502 -6.974 1.00 36.54 O ANISOU 3605 O2 MPD E 101 4298 5103 4482 450 -288 -584 O HETATM 3606 CM MPD E 101 12.083 -25.719 -6.801 1.00 20.79 C ANISOU 3606 CM MPD E 101 1984 3904 2010 329 -775 -676 C HETATM 3607 C3 MPD E 101 12.819 -27.960 -7.486 1.00 23.02 C ANISOU 3607 C3 MPD E 101 2074 3972 2699 -235 -864 -755 C HETATM 3608 C4 MPD E 101 12.795 -29.487 -7.440 1.00 22.32 C ANISOU 3608 C4 MPD E 101 2084 2848 3550 -458 -512 -625 C HETATM 3609 O4 MPD E 101 13.840 -30.024 -8.272 1.00 30.54 O ANISOU 3609 O4 MPD E 101 3511 3521 4572 -161 1277 -758 O HETATM 3610 C5 MPD E 101 12.838 -29.991 -5.989 1.00 14.56 C ANISOU 3610 C5 MPD E 101 1474 2245 1814 -536 -736 -364 C HETATM 3611 H11 MPD E 101 11.385 -28.040 -4.807 1.00 31.49 H HETATM 3612 H12 MPD E 101 11.989 -26.572 -4.683 1.00 48.76 H HETATM 3613 H13 MPD E 101 12.946 -27.761 -4.962 1.00 17.65 H HETATM 3614 HO2 MPD E 101 10.415 -27.470 -7.858 1.00120.84 H HETATM 3615 HM1 MPD E 101 13.003 -25.518 -6.553 1.00 23.11 H HETATM 3616 HM2 MPD E 101 11.476 -25.198 -6.242 1.00 64.66 H HETATM 3617 HM3 MPD E 101 11.938 -25.483 -7.736 1.00 54.71 H HETATM 3618 H31 MPD E 101 12.733 -27.659 -8.411 1.00 22.87 H HETATM 3619 H32 MPD E 101 13.712 -27.701 -7.183 1.00 95.59 H HETATM 3620 H4 MPD E 101 11.950 -29.778 -7.832 1.00 20.14 H HETATM 3621 HO4 MPD E 101 14.381 -29.362 -8.514 1.00 51.81 H HETATM 3622 H51 MPD E 101 12.005 -29.822 -5.522 1.00 29.40 H HETATM 3623 H52 MPD E 101 13.599 -29.563 -5.551 1.00 44.30 H HETATM 3624 H53 MPD E 101 13.030 -30.944 -6.050 1.00 25.45 H HETATM 3625 C ACT E 102 0.576 -38.686 -25.950 1.00 22.02 C ANISOU 3625 C ACT E 102 3283 2831 2252 157 -716 -660 C HETATM 3626 O ACT E 102 1.506 -39.481 -26.241 1.00 22.08 O ANISOU 3626 O ACT E 102 3224 2851 2316 187 -639 -636 O HETATM 3627 OXT ACT E 102 0.867 -37.472 -25.909 1.00 20.21 O ANISOU 3627 OXT ACT E 102 3125 2778 1776 157 -991 -767 O HETATM 3628 CH3 ACT E 102 -0.811 -39.141 -25.632 1.00 22.15 C ANISOU 3628 CH3 ACT E 102 3269 2842 2305 111 -694 -646 C HETATM 3629 H1 ACT E 102 -0.860 -40.228 -25.697 1.00 26.58 H HETATM 3630 H2 ACT E 102 -1.509 -38.702 -26.345 1.00 26.58 H HETATM 3631 H3 ACT E 102 -1.075 -38.824 -24.624 1.00 26.58 H HETATM 3632 CA CA E 103 7.884 -44.662 -9.413 1.00 8.35 CA ANISOU 3632 CA CA E 103 883 1132 1158 127 -253 215 CA HETATM 3633 ZN ZN F 201 -8.176 -25.694 -7.863 1.00 7.61 ZN ANISOU 3633 ZN ZN F 201 627 983 1282 104 -98 54 ZN HETATM 3634 ZN ZN F 202 18.475 -30.545 -10.664 1.00 8.72 ZN ANISOU 3634 ZN ZN F 202 652 1533 1129 227 -372 -226 ZN HETATM 3635 C1 MPD F 203 28.027 -37.514 -13.701 1.00 29.08 C ANISOU 3635 C1 MPD F 203 3056 3850 4145 254 -754 -608 C HETATM 3636 C2 MPD F 203 26.575 -37.626 -13.274 1.00 33.83 C ANISOU 3636 C2 MPD F 203 4442 2969 5444 586 -550 -137 C HETATM 3637 O2 MPD F 203 26.496 -38.354 -12.043 1.00 34.10 O ANISOU 3637 O2 MPD F 203 4333 2626 5997 977 148 328 O HETATM 3638 CM MPD F 203 26.065 -36.214 -13.047 1.00 34.89 C ANISOU 3638 CM MPD F 203 4013 4911 4331 -171 -887 -61 C HETATM 3639 C3 MPD F 203 25.741 -38.225 -14.408 1.00 34.15 C ANISOU 3639 C3 MPD F 203 4350 3948 4676 1166 610 -54 C HETATM 3640 C4 MPD F 203 26.069 -39.631 -14.883 1.00 39.17 C ANISOU 3640 C4 MPD F 203 4771 3704 6409 1786 1215 -50 C HETATM 3641 O4 MPD F 203 27.291 -39.671 -15.588 1.00 50.52 O ANISOU 3641 O4 MPD F 203 6126 4712 8357 985 3721 473 O HETATM 3642 C5 MPD F 203 26.084 -40.549 -13.686 1.00 38.69 C ANISOU 3642 C5 MPD F 203 3979 5750 4970 2046 -523 64 C HETATM 3643 H11 MPD F 203 28.401 -38.412 -13.767 1.00 23.13 H HETATM 3644 H12 MPD F 203 28.525 -37.002 -13.036 1.00 89.99 H HETATM 3645 H13 MPD F 203 28.069 -37.061 -14.564 1.00 21.66 H HETATM 3646 HO2 MPD F 203 25.663 -38.408 -11.755 1.00 31.23 H HETATM 3647 HM1 MPD F 203 26.068 -35.725 -13.890 1.00 50.63 H HETATM 3648 HM2 MPD F 203 26.649 -35.757 -12.411 1.00 76.52 H HETATM 3649 HM3 MPD F 203 25.158 -36.240 -12.688 1.00 57.68 H HETATM 3650 H31 MPD F 203 24.808 -38.215 -14.112 1.00 26.78 H HETATM 3651 H32 MPD F 203 25.814 -37.630 -15.177 1.00 79.34 H HETATM 3652 H4 MPD F 203 25.350 -39.927 -15.475 1.00 45.57 H HETATM 3653 HO4 MPD F 203 27.942 -39.918 -15.041 1.00 87.60 H HETATM 3654 H51 MPD F 203 25.371 -40.320 -13.067 1.00 18.13 H HETATM 3655 H52 MPD F 203 26.944 -40.457 -13.233 1.00107.98 H HETATM 3656 H53 MPD F 203 25.991 -41.471 -13.984 1.00100.82 H HETATM 3657 O HOH A 101 19.021 -19.687 5.641 1.00 11.70 O ANISOU 3657 O HOH A 101 805 1737 1902 -74 -386 -71 O HETATM 3658 O AHOH A 102 12.198 -2.912 3.115 0.52 12.08 O ANISOU 3658 O AHOH A 102 1218 1404 1969 221 -207 -83 O HETATM 3659 O BHOH A 102 12.514 -3.024 2.155 0.48 23.93 O ANISOU 3659 O BHOH A 102 2866 2892 3334 653 -366 -83 O HETATM 3660 O HOH A 103 8.362 -2.539 -7.415 1.00 14.41 O ANISOU 3660 O HOH A 103 1941 1769 1765 -42 -299 635 O HETATM 3661 O HOH A 104 5.893 1.362 -5.410 1.00 21.05 O ANISOU 3661 O HOH A 104 3443 1682 2873 157 -1037 541 O HETATM 3662 O HOH A 105 4.911 2.039 -2.932 1.00 22.64 O ANISOU 3662 O HOH A 105 2264 2581 3756 547 -690 456 O HETATM 3663 O HOH A 106 19.597 -5.992 8.969 1.00 20.32 O ANISOU 3663 O HOH A 106 3133 2906 1683 -1275 -23 -754 O HETATM 3664 O HOH A 107 16.250 -2.849 5.971 1.00 23.48 O ANISOU 3664 O HOH A 107 4308 2069 2546 -772 466 -545 O HETATM 3665 O HOH A 108 28.990 -9.411 -2.381 1.00 17.38 O ANISOU 3665 O HOH A 108 1285 2361 2958 -252 -256 335 O HETATM 3666 O HOH A 109 23.754 -20.741 -2.110 1.00 16.97 O ANISOU 3666 O HOH A 109 1529 2975 1946 -173 -33 -711 O HETATM 3667 O HOH A 110 9.130 2.027 -2.498 1.00 16.03 O ANISOU 3667 O HOH A 110 2121 1637 2335 319 -63 81 O HETATM 3668 O AHOH A 111 23.205 -20.742 4.270 0.54 20.25 O ANISOU 3668 O AHOH A 111 3224 2200 2271 -608 -1509 569 O HETATM 3669 O BHOH A 111 24.455 -21.008 3.578 0.46 23.65 O ANISOU 3669 O BHOH A 111 3782 2746 2460 -268 -1559 666 O HETATM 3670 O HOH A 112 -0.941 -6.373 0.425 1.00 23.61 O ANISOU 3670 O HOH A 112 3223 2394 3351 -126 754 202 O HETATM 3671 O HOH A 113 6.925 -7.046 -5.770 1.00 12.26 O ANISOU 3671 O HOH A 113 1652 1471 1535 105 -229 321 O HETATM 3672 O HOH A 114 26.346 -8.833 -1.472 1.00 20.20 O ANISOU 3672 O HOH A 114 1978 3513 2184 293 17 -68 O HETATM 3673 O HOH A 115 5.241 -8.909 -7.179 1.00 20.24 O ANISOU 3673 O HOH A 115 2281 2500 2909 266 -253 33 O HETATM 3674 O HOH A 116 21.214 -20.482 9.421 1.00 33.38 O ANISOU 3674 O HOH A 116 4348 4242 4093 -899 -640 -298 O HETATM 3675 O HOH A 117 9.136 -10.309 4.793 1.00 15.72 O ANISOU 3675 O HOH A 117 1608 1989 2374 6 -117 114 O HETATM 3676 O HOH A 118 29.142 -9.102 -4.982 1.00 20.46 O ANISOU 3676 O HOH A 118 1494 2851 3428 -412 3 270 O HETATM 3677 O HOH A 119 1.827 -1.579 -1.414 1.00 34.07 O ANISOU 3677 O HOH A 119 4007 4337 4602 260 130 22 O HETATM 3678 O AHOH A 120 11.111 -1.231 -0.187 0.54 21.25 O ANISOU 3678 O AHOH A 120 2722 2633 2717 35 -288 -130 O HETATM 3679 O BHOH A 120 12.554 -2.174 0.411 0.46 15.99 O ANISOU 3679 O BHOH A 120 1780 2415 1883 -967 -248 -575 O HETATM 3680 O HOH A 121 16.965 -9.471 15.644 1.00 31.66 O ANISOU 3680 O HOH A 121 3875 4371 3781 -152 153 1474 O HETATM 3681 O HOH A 122 19.485 -6.004 13.580 1.00 35.82 O ANISOU 3681 O HOH A 122 4584 4912 4116 -190 -215 -64 O HETATM 3682 O HOH A 123 28.673 -15.313 4.130 1.00 21.70 O ANISOU 3682 O HOH A 123 2826 2633 2785 -540 -889 513 O HETATM 3683 O HOH A 124 13.995 -1.397 4.329 1.00 27.44 O ANISOU 3683 O HOH A 124 4149 2585 3690 -1015 -18 -777 O HETATM 3684 O HOH A 125 -1.398 -5.591 -2.432 1.00 24.79 O ANISOU 3684 O HOH A 125 2999 2651 3769 516 -180 176 O HETATM 3685 O HOH A 126 0.640 -0.401 1.107 1.00 32.52 O ANISOU 3685 O HOH A 126 3816 4099 4443 1185 799 -467 O HETATM 3686 O HOH A 127 5.020 -7.036 3.956 1.00 21.82 O ANISOU 3686 O HOH A 127 2884 3759 1648 -626 61 -587 O HETATM 3687 O HOH A 128 0.786 -3.133 -3.892 1.00 31.69 O ANISOU 3687 O HOH A 128 4279 3367 4393 1008 73 606 O HETATM 3688 O HOH A 129 3.392 -10.317 -5.583 1.00 22.48 O ANISOU 3688 O HOH A 129 2152 4178 2210 -1070 -684 670 O HETATM 3689 O HOH A 130 29.116 -11.647 -6.249 1.00 28.75 O ANISOU 3689 O HOH A 130 3591 2794 4538 146 1586 208 O HETATM 3690 O HOH A 131 16.655 -13.910 12.803 1.00 23.06 O ANISOU 3690 O HOH A 131 3350 2719 2694 -222 391 -415 O HETATM 3691 O HOH A 132 20.453 -16.708 0.137 1.00 9.12 O ANISOU 3691 O HOH A 132 981 1309 1177 -154 -246 -27 O HETATM 3692 O HOH A 133 31.768 -9.958 -8.828 1.00 29.53 O ANISOU 3692 O HOH A 133 3615 4060 3545 -149 351 325 O HETATM 3693 O HOH A 134 32.756 -18.052 -2.041 1.00 28.04 O ANISOU 3693 O HOH A 134 3631 3166 3856 581 -801 -57 O HETATM 3694 O HOH A 135 27.497 -14.709 6.713 1.00 31.98 O ANISOU 3694 O HOH A 135 3773 4605 3774 -119 -10 27 O HETATM 3695 O HOH A 136 18.378 -11.926 14.194 1.00 28.94 O ANISOU 3695 O HOH A 136 3777 3638 3580 614 -306 -501 O HETATM 3696 O HOH A 137 13.013 -10.147 14.324 1.00 29.17 O ANISOU 3696 O HOH A 137 4263 3447 3372 -217 -538 -1021 O HETATM 3697 O HOH A 138 14.696 -10.356 16.558 1.00 29.81 O ANISOU 3697 O HOH A 138 3623 4132 3572 -74 1026 -54 O HETATM 3698 O HOH A 139 20.970 -7.764 10.926 1.00 31.62 O ANISOU 3698 O HOH A 139 4486 4073 3454 -452 -37 282 O HETATM 3699 O HOH A 140 27.675 -13.891 -9.635 1.00 24.01 O ANISOU 3699 O HOH A 140 2790 4273 2059 837 449 568 O HETATM 3700 O HOH A 141 1.647 -5.844 2.179 1.00 32.73 O ANISOU 3700 O HOH A 141 4409 3896 4130 486 -382 -175 O HETATM 3701 O HOH A 142 -2.280 -4.599 -0.339 1.00 22.03 O ANISOU 3701 O HOH A 142 3344 2198 2828 -116 -446 -182 O HETATM 3702 O HOH A 143 -0.687 -3.423 0.829 1.00 32.67 O ANISOU 3702 O HOH A 143 3955 4117 4340 397 -205 167 O HETATM 3703 O HOH A 144 -5.813 -6.994 -6.221 1.00 27.97 O ANISOU 3703 O HOH A 144 2510 3936 4181 -1619 -692 919 O HETATM 3704 O HOH A 145 18.292 -15.623 12.698 1.00 29.02 O ANISOU 3704 O HOH A 145 3658 3556 3813 -299 -637 301 O HETATM 3705 O HOH A 146 20.223 -20.997 11.718 1.00 29.68 O ANISOU 3705 O HOH A 146 3794 3281 4202 -78 -610 160 O HETATM 3706 O HOH A 147 26.929 -13.750 -7.100 1.00 29.59 O ANISOU 3706 O HOH A 147 3163 4113 3967 -792 138 141 O HETATM 3707 O BHOH A 148 20.282 -16.466 2.921 0.92 14.46 O ANISOU 3707 O BHOH A 148 1063 2829 1602 -350 -110 -492 O HETATM 3708 O HOH A 149 22.805 -23.127 10.773 1.00 30.48 O ANISOU 3708 O HOH A 149 3360 4146 4074 -795 481 730 O HETATM 3709 O AHOH A 150 7.330 -8.715 4.817 0.57 23.25 O ANISOU 3709 O AHOH A 150 3589 2528 2715 -300 663 1279 O HETATM 3710 O BHOH A 150 5.807 -8.708 4.735 0.43 23.83 O ANISOU 3710 O BHOH A 150 3751 2202 3102 29 218 804 O HETATM 3711 O HOH A 151 4.818 -4.250 3.977 1.00 29.08 O ANISOU 3711 O HOH A 151 4045 3129 3877 -90 480 -639 O HETATM 3712 O HOH A 152 1.906 -3.943 0.196 1.00 32.96 O ANISOU 3712 O HOH A 152 4029 4170 4325 98 -159 -55 O HETATM 3713 O HOH A 153 9.209 6.058 -0.159 1.00 31.04 O ANISOU 3713 O HOH A 153 4078 4161 3556 358 -248 -404 O HETATM 3714 O HOH A 154 11.575 0.470 10.316 1.00 33.69 O ANISOU 3714 O HOH A 154 4470 4020 4309 275 -161 -408 O HETATM 3715 O HOH A 155 8.029 2.489 6.271 1.00 33.62 O ANISOU 3715 O HOH A 155 4167 4054 4554 164 -376 -261 O HETATM 3716 O HOH A 156 -2.167 -6.435 -6.705 1.00 29.73 O ANISOU 3716 O HOH A 156 3863 3800 3631 457 -527 516 O HETATM 3717 O HOH A 157 7.473 -8.578 7.375 1.00 28.85 O ANISOU 3717 O HOH A 157 4105 3351 3506 -36 95 435 O HETATM 3718 O HOH A 158 21.878 -10.439 8.392 1.00 29.81 O ANISOU 3718 O HOH A 158 3593 4017 3715 -102 132 20 O HETATM 3719 O HOH A 159 11.089 -3.738 -1.284 1.00 9.71 O ANISOU 3719 O HOH A 159 1324 1284 1079 31 -277 69 O HETATM 3720 O HOH A 160 10.576 -1.874 -3.962 1.00 9.67 O ANISOU 3720 O HOH A 160 994 1204 1475 253 -298 291 O HETATM 3721 O HOH A 161 9.438 -4.678 -3.555 1.00 9.79 O ANISOU 3721 O HOH A 161 937 1284 1499 135 -342 201 O HETATM 3722 O HOH A 162 8.749 -5.028 -6.169 1.00 17.34 O ANISOU 3722 O HOH A 162 2410 2118 2059 216 -296 637 O HETATM 3723 O HOH A 163 11.074 0.153 -2.138 1.00 25.06 O ANISOU 3723 O HOH A 163 3237 2672 3612 281 -194 -612 O HETATM 3724 O HOH A 164 13.479 1.116 -2.456 1.00 26.07 O ANISOU 3724 O HOH A 164 3426 3207 3272 204 -200 212 O HETATM 3725 O HOH A 165 14.206 -0.221 -4.613 1.00 17.21 O ANISOU 3725 O HOH A 165 2422 1761 2354 50 -697 986 O HETATM 3726 O HOH A 166 30.647 -17.373 3.709 1.00 31.41 O ANISOU 3726 O HOH A 166 3848 3978 4111 17 -415 143 O HETATM 3727 O AHOH B 201 10.455 -17.635 -0.455 0.51 10.39 O ANISOU 3727 O AHOH B 201 1472 1161 1316 315 -29 160 O HETATM 3728 O BHOH B 201 11.442 -17.684 -0.912 0.49 15.25 O ANISOU 3728 O BHOH B 201 2910 1075 1811 313 -1232 -272 O HETATM 3729 O HOH B 202 15.651 -12.702 -5.250 1.00 8.17 O ANISOU 3729 O HOH B 202 751 1189 1164 -95 -190 -14 O HETATM 3730 O HOH B 203 9.111 -16.475 2.315 1.00 11.76 O ANISOU 3730 O HOH B 203 1378 1574 1518 -231 -492 336 O HETATM 3731 O HOH B 204 14.909 -2.331 -0.456 1.00 17.66 O ANISOU 3731 O HOH B 204 2945 1909 1858 1033 -1126 -401 O HETATM 3732 O HOH B 205 9.522 -8.001 -5.031 1.00 11.34 O ANISOU 3732 O HOH B 205 1517 1433 1359 -109 -437 349 O HETATM 3733 O HOH B 206 13.344 -16.388 -6.021 1.00 10.41 O ANISOU 3733 O HOH B 206 914 1396 1643 -34 -309 109 O HETATM 3734 O HOH B 207 3.733 -14.887 -2.787 1.00 20.35 O ANISOU 3734 O HOH B 207 1272 3274 3186 345 12 -1037 O HETATM 3735 O HOH B 208 10.971 -15.156 -9.689 1.00 17.18 O ANISOU 3735 O HOH B 208 1877 2785 1864 179 -339 -452 O HETATM 3736 O HOH B 209 17.845 -10.082 -1.893 1.00 9.89 O ANISOU 3736 O HOH B 209 994 1183 1580 -156 -12 -274 O HETATM 3737 O HOH B 210 19.588 -7.950 -5.168 1.00 13.68 O ANISOU 3737 O HOH B 210 1581 1114 2502 -138 -1066 41 O HETATM 3738 O HOH B 211 0.143 -13.936 7.493 1.00 20.30 O ANISOU 3738 O HOH B 211 1773 4391 1548 806 -459 -460 O HETATM 3739 O HOH B 212 27.593 -3.839 2.116 1.00 20.52 O ANISOU 3739 O HOH B 212 3223 2298 2277 -1116 -269 -243 O HETATM 3740 O AHOH B 213 0.300 -10.748 7.352 0.66 24.20 O ANISOU 3740 O AHOH B 213 3931 3148 2117 1403 -779 318 O HETATM 3741 O BHOH B 213 -0.819 -11.687 7.486 0.34 24.25 O ANISOU 3741 O BHOH B 213 3774 3237 2202 1461 -540 418 O HETATM 3742 O HOH B 214 24.677 -4.642 -0.630 1.00 17.27 O ANISOU 3742 O HOH B 214 2784 1729 2049 -480 -457 -224 O HETATM 3743 O HOH B 215 16.654 -1.414 2.344 1.00 28.11 O ANISOU 3743 O HOH B 215 4418 2553 3711 -1305 -808 804 O HETATM 3744 O HOH B 216 13.283 -14.976 -8.317 1.00 11.02 O ANISOU 3744 O HOH B 216 1243 1405 1538 -322 47 -207 O HETATM 3745 O HOH B 217 13.292 -5.040 -7.965 1.00 13.74 O ANISOU 3745 O HOH B 217 1545 2042 1632 577 -389 -28 O HETATM 3746 O HOH B 218 22.067 -5.260 7.905 1.00 24.08 O ANISOU 3746 O HOH B 218 2217 3610 3323 -1194 -146 -875 O HETATM 3747 O HOH B 219 0.358 -16.664 -0.271 1.00 17.95 O ANISOU 3747 O HOH B 219 2173 2295 2351 403 -952 -286 O HETATM 3748 O AHOH B 220 3.938 -9.242 6.732 0.33 24.15 O ANISOU 3748 O AHOH B 220 3200 4342 1636 1233 762 432 O HETATM 3749 O BHOH B 220 2.985 -11.155 7.805 0.67 21.28 O ANISOU 3749 O BHOH B 220 2510 4254 1322 1667 76 100 O HETATM 3750 O HOH B 221 6.362 -12.576 -5.878 1.00 19.64 O ANISOU 3750 O HOH B 221 2737 3240 1485 764 -898 -346 O HETATM 3751 O HOH B 222 8.675 -20.797 -3.672 1.00 20.31 O ANISOU 3751 O HOH B 222 2318 2619 2780 -217 348 -34 O HETATM 3752 O HOH B 223 -0.277 -8.148 4.803 1.00 29.51 O ANISOU 3752 O HOH B 223 3030 3474 4706 346 231 -1964 O HETATM 3753 O HOH B 224 0.928 -21.714 6.202 1.00 18.36 O ANISOU 3753 O HOH B 224 2135 2586 2257 -555 -567 143 O HETATM 3754 O HOH B 225 15.578 0.464 -0.495 1.00 26.85 O ANISOU 3754 O HOH B 225 2688 3370 4146 842 -850 -148 O HETATM 3755 O HOH B 226 18.752 -1.961 4.855 1.00 23.88 O ANISOU 3755 O HOH B 226 3591 1706 3776 -312 1326 -774 O HETATM 3756 O HOH B 227 30.586 -4.953 9.061 1.00 17.12 O ANISOU 3756 O HOH B 227 2273 2033 2198 116 -649 -113 O HETATM 3757 O HOH B 228 5.298 -15.425 -6.969 1.00 32.34 O ANISOU 3757 O HOH B 228 3832 4135 4322 178 -820 223 O HETATM 3758 O HOH B 229 27.421 -5.997 0.105 1.00 25.34 O ANISOU 3758 O HOH B 229 3820 3115 2693 -1258 -322 -171 O HETATM 3759 O HOH B 230 -3.070 -5.310 2.189 1.00 30.39 O ANISOU 3759 O HOH B 230 3437 3824 4287 -628 271 -471 O HETATM 3760 O HOH B 231 10.676 -6.384 -7.875 1.00 20.83 O ANISOU 3760 O HOH B 231 2330 3046 2540 572 50 496 O HETATM 3761 O HOH B 232 6.806 -20.420 -5.777 1.00 25.02 O ANISOU 3761 O HOH B 232 3300 2955 3253 -42 472 -650 O HETATM 3762 O HOH B 233 16.414 0.997 -5.509 1.00 20.77 O ANISOU 3762 O HOH B 233 2143 2071 3677 -170 -361 608 O HETATM 3763 O HOH B 234 17.190 2.785 -2.139 1.00 30.47 O ANISOU 3763 O HOH B 234 3205 3745 4626 1837 -1040 -249 O HETATM 3764 O HOH B 235 1.877 -17.044 -2.695 1.00 29.16 O ANISOU 3764 O HOH B 235 2722 4544 3813 -637 78 -1251 O HETATM 3765 O HOH B 236 1.470 -24.168 7.160 1.00 28.74 O ANISOU 3765 O HOH B 236 2669 3931 4321 -1282 -987 940 O HETATM 3766 O HOH B 237 7.758 -6.451 -9.116 1.00 25.70 O ANISOU 3766 O HOH B 237 3904 2587 3273 273 173 606 O HETATM 3767 O HOH B 238 15.029 -9.598 -10.756 1.00 23.93 O ANISOU 3767 O HOH B 238 2572 2955 3566 -369 751 387 O HETATM 3768 O HOH B 239 9.361 -8.966 -7.598 1.00 23.71 O ANISOU 3768 O HOH B 239 2344 3285 3380 885 -824 -1042 O HETATM 3769 O HOH B 240 9.708 -7.974 -9.535 1.00 12.71 O ANISOU 3769 O HOH B 240 1774 1649 1408 387 -493 45 O HETATM 3770 O HOH B 241 24.239 -12.788 7.578 1.00 26.47 O ANISOU 3770 O HOH B 241 2304 4324 3428 -1031 -1216 -218 O HETATM 3771 O HOH B 242 27.609 -12.550 10.245 1.00 26.00 O ANISOU 3771 O HOH B 242 3660 2533 3686 -19 335 -578 O HETATM 3772 O HOH B 243 23.384 -6.532 9.971 1.00 28.79 O ANISOU 3772 O HOH B 243 3632 3466 3843 -734 248 -294 O HETATM 3773 O HOH B 244 -1.624 -14.320 9.277 1.00 24.92 O ANISOU 3773 O HOH B 244 2022 4585 2860 627 160 619 O HETATM 3774 O AHOH B 245 4.292 -15.957 5.529 0.75 7.92 O ANISOU 3774 O AHOH B 245 841 1229 939 -124 -255 126 O HETATM 3775 O BHOH B 245 5.266 -15.342 5.523 0.25 12.57 O ANISOU 3775 O BHOH B 245 2074 1687 1014 209 -605 -175 O HETATM 3776 O HOH B 246 3.979 -21.180 0.048 1.00 26.99 O ANISOU 3776 O HOH B 246 3422 3530 3303 -184 -250 720 O HETATM 3777 O HOH B 247 7.094 -22.002 -1.802 1.00 24.47 O ANISOU 3777 O HOH B 247 3849 2303 3146 62 195 -419 O HETATM 3778 O HOH B 248 7.399 -10.957 -7.562 1.00 31.11 O ANISOU 3778 O HOH B 248 3131 3959 4729 738 -1553 954 O HETATM 3779 O HOH B 249 10.516 -10.167 -10.131 1.00 27.45 O ANISOU 3779 O HOH B 249 2826 4070 3536 796 -1226 690 O HETATM 3780 O HOH B 250 22.057 5.173 1.408 1.00 30.92 O ANISOU 3780 O HOH B 250 3668 3886 4195 25 44 291 O HETATM 3781 O HOH B 251 30.236 -5.458 1.441 1.00 27.48 O ANISOU 3781 O HOH B 251 3974 2838 3631 301 713 310 O HETATM 3782 O HOH B 252 32.817 -6.494 8.192 1.00 30.35 O ANISOU 3782 O HOH B 252 3442 3892 4196 430 -326 -484 O HETATM 3783 O HOH B 253 2.690 -8.731 4.898 1.00 24.55 O ANISOU 3783 O HOH B 253 4000 2325 3005 90 212 -560 O HETATM 3784 O AHOH B 254 -2.605 -6.505 5.798 0.54 23.91 O ANISOU 3784 O AHOH B 254 3190 2612 3284 -1041 -852 -1037 O HETATM 3785 O BHOH B 254 -2.560 -5.878 4.349 0.46 25.12 O ANISOU 3785 O BHOH B 254 3478 2602 3464 -393 -255 -836 O HETATM 3786 O HOH B 255 -5.474 -6.643 -0.891 1.00 29.45 O ANISOU 3786 O HOH B 255 4012 3411 3765 619 486 164 O HETATM 3787 O HOH B 256 26.755 -3.406 -0.250 1.00 29.24 O ANISOU 3787 O HOH B 256 3846 3724 3539 -1206 -502 1357 O HETATM 3788 O HOH B 257 25.528 -1.057 1.573 1.00 26.01 O ANISOU 3788 O HOH B 257 3659 2913 3312 -1068 626 126 O HETATM 3789 O HOH B 258 19.595 3.133 -4.109 1.00 30.72 O ANISOU 3789 O HOH B 258 3960 3194 4519 162 -397 237 O HETATM 3790 O HOH B 259 33.378 -7.926 11.497 1.00 34.32 O ANISOU 3790 O HOH B 259 4323 4130 4587 -147 -214 50 O HETATM 3791 O HOH B 260 21.048 -2.609 7.757 1.00 30.51 O ANISOU 3791 O HOH B 260 3605 3903 4087 -295 335 338 O HETATM 3792 O HOH B 261 25.179 -13.263 13.521 1.00 31.16 O ANISOU 3792 O HOH B 261 3780 3824 4236 231 -166 198 O HETATM 3793 O HOH B 262 9.733 -7.174 -11.768 1.00 31.20 O ANISOU 3793 O HOH B 262 3917 4036 3903 -69 -46 -110 O HETATM 3794 O HOH B 263 24.599 -0.474 -1.757 1.00 30.94 O ANISOU 3794 O HOH B 263 3974 3737 4043 -636 -511 -229 O HETATM 3795 O HOH B 264 25.603 -11.695 11.227 1.00 32.42 O ANISOU 3795 O HOH B 264 3969 4406 3944 8 -171 -31 O HETATM 3796 O HOH B 265 23.248 -13.033 10.112 1.00 31.63 O ANISOU 3796 O HOH B 265 3802 4056 4160 -201 -106 -55 O HETATM 3797 O HOH B 266 7.048 -17.940 -8.044 1.00 27.99 O ANISOU 3797 O HOH B 266 3171 4183 3279 -226 -730 -748 O HETATM 3798 O HOH B 267 -2.556 -10.827 9.107 1.00 31.35 O ANISOU 3798 O HOH B 267 3981 4194 3737 297 -222 -108 O HETATM 3799 O HOH B 268 13.691 -5.149 -2.780 1.00 9.86 O ANISOU 3799 O HOH B 268 821 1128 1798 79 -319 373 O HETATM 3800 O HOH B 269 11.595 -6.231 -4.422 1.00 9.09 O ANISOU 3800 O HOH B 269 857 1305 1293 144 -271 81 O HETATM 3801 O HOH B 270 13.392 -2.305 -2.872 1.00 10.30 O ANISOU 3801 O HOH B 270 1272 1160 1482 92 -408 211 O HETATM 3802 O HOH B 271 12.478 -3.561 -5.745 1.00 9.76 O ANISOU 3802 O HOH B 271 1174 1331 1204 247 -172 189 O HETATM 3803 O HOH B 272 26.564 -11.847 7.743 1.00 29.91 O ANISOU 3803 O HOH B 272 3675 3858 3832 -381 -205 423 O HETATM 3804 O HOH B 273 -2.416 -15.952 -0.527 1.00 26.08 O ANISOU 3804 O HOH B 273 3218 3134 3557 547 140 -199 O HETATM 3805 O HOH B 274 -3.527 -15.793 2.041 1.00 23.72 O ANISOU 3805 O HOH B 274 3002 2986 3026 377 -703 -126 O HETATM 3806 O AHOH B 275 10.823 -19.005 -3.339 0.47 7.84 O ANISOU 3806 O AHOH B 275 726 1201 1051 46 -276 -51 O HETATM 3807 O BHOH B 275 11.732 -18.081 -2.835 0.53 8.85 O ANISOU 3807 O BHOH B 275 870 1478 1013 106 -58 78 O HETATM 3808 O HOH B 276 7.197 -22.291 -8.087 1.00 29.33 O ANISOU 3808 O HOH B 276 2941 4562 3643 -63 2 127 O HETATM 3809 O HOH C 301 15.822 -18.139 -1.683 1.00 7.84 O ANISOU 3809 O HOH C 301 917 1205 857 -272 -169 -22 O HETATM 3810 O HOH C 302 2.776 -14.482 7.468 1.00 11.74 O ANISOU 3810 O HOH C 302 1286 2038 1135 267 -233 -106 O HETATM 3811 O HOH C 303 14.849 -20.674 -1.310 1.00 9.77 O ANISOU 3811 O HOH C 303 1007 1083 1624 -26 -361 131 O HETATM 3812 O HOH C 304 24.169 -7.227 -1.117 1.00 15.15 O ANISOU 3812 O HOH C 304 2098 1675 1983 -264 -719 15 O HETATM 3813 O HOH C 305 17.858 -17.849 0.130 1.00 8.92 O ANISOU 3813 O HOH C 305 806 1363 1221 -66 -224 152 O HETATM 3814 O HOH C 306 13.819 -14.497 -4.088 1.00 11.55 O ANISOU 3814 O HOH C 306 1121 1816 1453 -385 -399 415 O HETATM 3815 O AHOH C 307 18.422 -15.017 2.902 0.47 8.94 O ANISOU 3815 O AHOH C 307 983 1480 933 -596 -236 -58 O HETATM 3816 O BHOH C 307 17.831 -15.857 2.383 0.53 11.91 O ANISOU 3816 O BHOH C 307 1134 2034 1355 240 164 647 O HETATM 3817 O HOH C 308 18.182 -28.757 -5.971 1.00 8.84 O ANISOU 3817 O HOH C 308 773 1339 1248 -1 -250 -70 O HETATM 3818 O HOH C 309 4.775 -13.705 12.453 1.00 9.24 O ANISOU 3818 O HOH C 309 1231 1269 1011 -22 -2 -65 O HETATM 3819 O HOH C 310 12.078 -23.028 -4.059 1.00 13.07 O ANISOU 3819 O HOH C 310 1233 1980 1752 -438 227 -452 O HETATM 3820 O HOH C 311 12.375 -20.892 -2.369 1.00 8.78 O ANISOU 3820 O HOH C 311 806 1455 1074 -41 -168 81 O HETATM 3821 O HOH C 312 11.071 -11.511 10.041 1.00 14.96 O ANISOU 3821 O HOH C 312 2393 1662 1629 -42 -206 -225 O HETATM 3822 O HOH C 313 26.499 -15.492 -13.697 1.00 18.71 O ANISOU 3822 O HOH C 313 2608 2287 2212 58 31 -180 O HETATM 3823 O HOH C 314 7.471 -26.843 3.163 1.00 19.63 O ANISOU 3823 O HOH C 314 2949 2664 1845 -685 229 -611 O HETATM 3824 O HOH C 315 16.103 -9.620 -15.575 1.00 13.66 O ANISOU 3824 O HOH C 315 1464 2117 1608 155 -373 187 O HETATM 3825 O HOH C 316 17.890 -20.410 1.408 1.00 9.88 O ANISOU 3825 O HOH C 316 1003 1563 1188 22 -104 105 O HETATM 3826 O HOH C 317 1.987 -10.917 15.139 1.00 14.06 O ANISOU 3826 O HOH C 317 1969 1445 1928 -110 190 -20 O HETATM 3827 O HOH C 318 11.837 -18.060 15.676 1.00 14.76 O ANISOU 3827 O HOH C 318 2307 2024 1275 328 -103 70 O HETATM 3828 O HOH C 319 -4.115 -21.329 16.294 1.00 13.30 O ANISOU 3828 O HOH C 319 1054 1644 2357 1 -335 -121 O HETATM 3829 O HOH C 320 18.443 -18.149 8.223 1.00 11.99 O ANISOU 3829 O HOH C 320 841 2134 1581 -126 -369 397 O HETATM 3830 O HOH C 321 17.524 -31.281 -6.759 1.00 11.74 O ANISOU 3830 O HOH C 321 1031 1679 1750 -26 -97 -211 O HETATM 3831 O HOH C 322 15.771 -27.425 1.263 1.00 16.42 O ANISOU 3831 O HOH C 322 2692 1333 2215 351 553 321 O HETATM 3832 O HOH C 323 13.794 -16.215 -1.975 1.00 8.68 O ANISOU 3832 O HOH C 323 840 1461 996 -211 -262 56 O HETATM 3833 O HOH C 324 10.401 -20.308 15.059 1.00 20.62 O ANISOU 3833 O HOH C 324 2739 2751 2344 640 -1240 -696 O HETATM 3834 O HOH C 325 21.938 -23.045 5.410 1.00 19.89 O ANISOU 3834 O HOH C 325 2340 2415 2802 438 -955 -296 O HETATM 3835 O HOH C 326 20.004 -21.774 7.185 1.00 15.04 O ANISOU 3835 O HOH C 326 1637 2342 1737 9 -488 93 O HETATM 3836 O HOH C 327 14.835 -12.531 4.595 1.00 9.77 O ANISOU 3836 O HOH C 327 1346 1331 1035 18 -111 40 O HETATM 3837 O HOH C 328 14.849 -12.196 11.562 1.00 19.81 O ANISOU 3837 O HOH C 328 2304 3475 1749 9 -709 -283 O HETATM 3838 O HOH C 329 26.839 -7.435 -4.446 1.00 17.86 O ANISOU 3838 O HOH C 329 1288 3088 2409 -543 -251 -518 O HETATM 3839 O HOH C 330 14.657 -26.632 9.443 1.00 28.45 O ANISOU 3839 O HOH C 330 2514 4046 4250 561 557 1841 O HETATM 3840 O HOH C 331 21.878 -3.254 -3.936 1.00 19.83 O ANISOU 3840 O HOH C 331 1373 1671 4492 -178 -558 -374 O HETATM 3841 O HOH C 332 23.286 -19.401 -11.634 1.00 13.81 O ANISOU 3841 O HOH C 332 1397 2371 1479 644 -53 457 O HETATM 3842 O HOH C 333 12.349 -27.635 -1.246 1.00 27.85 O ANISOU 3842 O HOH C 333 2978 4081 3524 -1980 476 -6 O HETATM 3843 O HOH C 334 11.370 -18.206 2.026 1.00 11.44 O ANISOU 3843 O HOH C 334 935 1623 1788 -27 -336 485 O HETATM 3844 O HOH C 335 17.314 -1.873 -11.466 1.00 21.58 O ANISOU 3844 O HOH C 335 3757 2185 2259 333 367 326 O HETATM 3845 O HOH C 336 15.471 -9.694 -12.639 1.00 22.96 O ANISOU 3845 O HOH C 336 2124 3982 2619 -627 -131 -844 O HETATM 3846 O HOH C 337 21.064 -27.150 5.165 1.00 28.77 O ANISOU 3846 O HOH C 337 3983 2954 3993 390 -1218 1171 O HETATM 3847 O HOH C 338 24.419 -17.214 -11.253 1.00 21.61 O ANISOU 3847 O HOH C 338 2937 2263 3011 763 721 195 O HETATM 3848 O HOH C 339 13.068 -9.443 9.967 1.00 22.30 O ANISOU 3848 O HOH C 339 3520 2915 2037 -536 -68 166 O HETATM 3849 O HOH C 340 25.053 -14.544 -5.445 1.00 23.16 O ANISOU 3849 O HOH C 340 2456 2773 3570 691 1265 32 O HETATM 3850 O HOH C 341 -4.422 -18.668 12.513 1.00 13.99 O ANISOU 3850 O HOH C 341 1160 2543 1613 31 -333 126 O HETATM 3851 O HOH C 342 28.157 -11.250 -12.804 1.00 26.81 O ANISOU 3851 O HOH C 342 3245 3183 3759 -872 434 642 O HETATM 3852 O AHOH C 343 17.712 -28.408 3.537 0.47 30.26 O ANISOU 3852 O AHOH C 343 3794 3441 4264 259 -237 1540 O HETATM 3853 O BHOH C 343 17.756 -29.018 2.292 0.53 28.87 O ANISOU 3853 O BHOH C 343 3704 3084 4182 414 -202 1634 O HETATM 3854 O HOH C 344 21.719 -6.266 -16.627 1.00 24.14 O ANISOU 3854 O HOH C 344 3936 3101 2135 -331 -158 -98 O HETATM 3855 O HOH C 345 13.432 -27.829 2.548 1.00 24.50 O ANISOU 3855 O HOH C 345 3201 2673 3436 -367 309 104 O HETATM 3856 O HOH C 346 26.377 -13.043 -11.943 1.00 18.14 O ANISOU 3856 O HOH C 346 1197 2599 3097 -142 45 279 O HETATM 3857 O HOH C 347 4.610 -11.688 14.460 1.00 12.37 O ANISOU 3857 O HOH C 347 2100 1393 1205 115 148 57 O HETATM 3858 O HOH C 348 2.060 -29.688 9.655 1.00 28.35 O ANISOU 3858 O HOH C 348 3901 2750 4119 -1406 -926 -513 O HETATM 3859 O AHOH C 349 -3.594 -16.172 12.434 0.64 23.04 O ANISOU 3859 O AHOH C 349 2097 3062 3596 -388 521 273 O HETATM 3860 O BHOH C 349 -4.258 -14.659 12.148 0.36 26.59 O ANISOU 3860 O BHOH C 349 3076 3557 3470 -382 225 126 O HETATM 3861 O HOH C 350 -4.964 -17.564 21.673 1.00 19.04 O ANISOU 3861 O HOH C 350 2774 2738 1724 493 -249 -378 O HETATM 3862 O HOH C 351 12.321 -11.954 12.547 1.00 23.24 O ANISOU 3862 O HOH C 351 3958 2562 2309 -1406 -315 -200 O HETATM 3863 O HOH C 352 -3.420 -16.007 19.272 1.00 17.38 O ANISOU 3863 O HOH C 352 1623 2725 2255 161 -318 -801 O HETATM 3864 O HOH C 353 8.589 -10.039 9.610 1.00 17.73 O ANISOU 3864 O HOH C 353 2257 2256 2224 320 101 -354 O HETATM 3865 O HOH C 354 26.378 -20.228 -4.465 1.00 29.55 O ANISOU 3865 O HOH C 354 3878 4020 3330 630 1090 -115 O HETATM 3866 O HOH C 355 17.211 -0.952 -7.412 1.00 24.10 O ANISOU 3866 O HOH C 355 2499 2877 3780 159 389 607 O HETATM 3867 O HOH C 356 12.444 -30.223 -1.854 1.00 29.34 O ANISOU 3867 O HOH C 356 3198 4428 3523 -1182 -580 -899 O HETATM 3868 O HOH C 357 0.060 -9.993 13.621 1.00 32.06 O ANISOU 3868 O HOH C 357 4163 4400 3618 1636 -246 -70 O HETATM 3869 O HOH C 358 6.250 -10.238 11.088 1.00 18.64 O ANISOU 3869 O HOH C 358 2959 2606 1519 -986 392 -320 O HETATM 3870 O HOH C 359 29.727 -9.998 -10.993 1.00 35.93 O ANISOU 3870 O HOH C 359 4360 4600 4691 -424 196 -44 O HETATM 3871 O HOH C 360 18.191 -27.480 7.595 1.00 26.34 O ANISOU 3871 O HOH C 360 3571 3137 3298 1499 -336 500 O HETATM 3872 O HOH C 361 7.222 -24.039 2.003 1.00 26.19 O ANISOU 3872 O HOH C 361 2726 3541 3683 -968 -1311 793 O HETATM 3873 O HOH C 362 10.193 -27.839 11.899 1.00 27.20 O ANISOU 3873 O HOH C 362 3429 3455 3450 404 1240 577 O HETATM 3874 O HOH C 363 10.040 -29.587 7.853 1.00 25.24 O ANISOU 3874 O HOH C 363 2910 2585 4093 1110 252 372 O HETATM 3875 O HOH C 364 24.340 1.144 -10.771 1.00 32.98 O ANISOU 3875 O HOH C 364 4677 3562 4290 -1204 -318 -280 O HETATM 3876 O HOH C 365 15.067 -15.235 14.883 1.00 20.86 O ANISOU 3876 O HOH C 365 2111 3336 2479 340 -1068 -1071 O HETATM 3877 O AHOH C 366 6.992 -15.601 5.426 0.70 7.87 O ANISOU 3877 O AHOH C 366 789 1193 1007 -166 -58 151 O HETATM 3878 O BHOH C 366 7.769 -15.862 4.703 0.30 11.93 O ANISOU 3878 O BHOH C 366 1863 1396 1272 -124 -439 523 O HETATM 3879 O HOH C 367 7.874 -24.470 -0.745 1.00 23.86 O ANISOU 3879 O HOH C 367 3358 2642 3066 -548 -579 -134 O HETATM 3880 O AHOH C 368 11.185 -27.433 1.099 0.91 22.53 O ANISOU 3880 O AHOH C 368 2951 3008 2602 -230 65 -310 O HETATM 3881 O BHOH C 369 20.827 -19.932 -10.635 0.82 17.79 O ANISOU 3881 O BHOH C 369 1705 3165 1888 -300 -163 97 O HETATM 3882 O BHOH C 370 19.837 -22.126 -9.362 0.62 11.10 O ANISOU 3882 O BHOH C 370 1289 1379 1550 27 -256 -151 O HETATM 3883 O HOH C 371 13.289 -10.578 -15.997 1.00 20.77 O ANISOU 3883 O HOH C 371 2992 2092 2807 -26 -17 -420 O HETATM 3884 O HOH C 372 11.721 -10.951 -13.721 0.83 27.96 O ANISOU 3884 O HOH C 372 3347 3966 3311 107 -1107 766 O HETATM 3885 O HOH C 373 11.044 -13.191 -15.232 1.00 27.40 O ANISOU 3885 O HOH C 373 3958 3367 3085 667 484 -922 O HETATM 3886 O HOH C 374 12.313 -21.574 13.770 1.00 21.55 O ANISOU 3886 O HOH C 374 2098 2720 3370 -131 52 757 O HETATM 3887 O HOH C 375 14.218 -22.691 11.382 1.00 25.36 O ANISOU 3887 O HOH C 375 3782 3583 2269 -560 -30 511 O HETATM 3888 O AHOH C 376 9.367 -25.543 1.149 0.81 20.99 O ANISOU 3888 O AHOH C 376 2680 3059 2236 -877 -509 -68 O HETATM 3889 O HOH C 377 -4.604 -20.716 13.535 1.00 28.56 O ANISOU 3889 O HOH C 377 4111 3582 3158 -1436 173 757 O HETATM 3890 O HOH C 378 -8.041 -18.812 14.427 1.00 27.97 O ANISOU 3890 O HOH C 378 3392 3209 4025 -427 -359 -446 O HETATM 3891 O HOH C 379 18.896 -6.089 -16.540 1.00 25.47 O ANISOU 3891 O HOH C 379 4692 3026 1959 315 204 647 O HETATM 3892 O AHOH C 380 -4.475 -17.740 10.605 0.50 25.04 O ANISOU 3892 O AHOH C 380 2896 3739 2881 421 349 609 O HETATM 3893 O BHOH C 380 -4.368 -19.151 10.064 0.50 22.67 O ANISOU 3893 O BHOH C 380 2599 3556 2459 -278 -169 1038 O HETATM 3894 O HOH C 381 17.961 -20.161 12.644 1.00 29.78 O ANISOU 3894 O HOH C 381 3366 4243 3706 315 -437 -99 O HETATM 3895 O HOH C 382 9.813 -7.214 9.128 1.00 31.18 O ANISOU 3895 O HOH C 382 4484 4248 3117 243 1410 -61 O HETATM 3896 O HOH C 383 23.462 -2.854 -1.994 1.00 30.84 O ANISOU 3896 O HOH C 383 4280 3512 3927 -419 -807 -661 O HETATM 3897 O HOH C 384 23.809 3.202 -10.224 1.00 30.35 O ANISOU 3897 O HOH C 384 3881 3523 4127 -155 412 182 O HETATM 3898 O HOH C 385 10.181 -26.345 -3.455 1.00 26.64 O ANISOU 3898 O HOH C 385 3315 4056 2751 -141 -163 235 O HETATM 3899 O HOH C 386 9.494 -23.800 -4.257 1.00 23.06 O ANISOU 3899 O HOH C 386 1542 3187 4034 -693 582 -20 O HETATM 3900 O HOH C 387 7.922 -30.844 12.037 1.00 31.37 O ANISOU 3900 O HOH C 387 4117 4376 3425 18 -468 -890 O HETATM 3901 O HOH C 388 -0.828 -25.227 10.046 1.00 29.86 O ANISOU 3901 O HOH C 388 3699 3643 4004 -171 190 -850 O HETATM 3902 O HOH C 389 22.717 -19.151 -4.181 1.00 23.43 O ANISOU 3902 O HOH C 389 2584 2769 3550 399 685 -165 O HETATM 3903 O HOH C 390 24.244 -21.663 -5.443 1.00 30.38 O ANISOU 3903 O HOH C 390 3992 3891 3663 86 -291 -549 O HETATM 3904 O HOH C 391 25.469 -18.101 -9.638 1.00 33.03 O ANISOU 3904 O HOH C 391 4304 4030 4217 -28 -395 187 O HETATM 3905 O HOH C 392 21.106 -2.973 -15.941 1.00 31.54 O ANISOU 3905 O HOH C 392 4090 3939 3956 -20 -143 171 O HETATM 3906 O HOH C 393 14.531 -31.108 -4.007 1.00 20.14 O ANISOU 3906 O HOH C 393 1788 3001 2864 -594 -790 113 O HETATM 3907 O HOH D 101 2.287 -28.969 -19.715 1.00 11.31 O ANISOU 3907 O HOH D 101 1559 1607 1133 19 -62 -74 O HETATM 3908 O HOH D 102 7.901 -31.916 -18.873 1.00 8.97 O ANISOU 3908 O HOH D 102 810 1426 1172 61 -340 -132 O HETATM 3909 O HOH D 103 10.116 -46.044 -4.770 1.00 15.14 O ANISOU 3909 O HOH D 103 1811 1998 1943 738 -385 370 O HETATM 3910 O HOH D 104 -0.550 -42.602 -21.579 1.00 18.99 O ANISOU 3910 O HOH D 104 1557 2758 2899 -253 -501 -1262 O HETATM 3911 O AHOH D 105 1.920 -45.746 -12.404 0.44 10.83 O ANISOU 3911 O AHOH D 105 888 1315 1914 -242 -538 130 O HETATM 3912 O BHOH D 105 2.910 -45.674 -12.371 0.56 19.76 O ANISOU 3912 O BHOH D 105 2899 2202 2408 -729 1 546 O HETATM 3913 O HOH D 106 5.867 -50.689 -7.463 1.00 16.40 O ANISOU 3913 O HOH D 106 2126 1537 2568 101 67 403 O HETATM 3914 O HOH D 107 13.557 -39.234 -25.736 1.00 16.30 O ANISOU 3914 O HOH D 107 2267 2082 1845 217 192 -45 O HETATM 3915 O HOH D 108 16.065 -39.554 -24.815 1.00 20.70 O ANISOU 3915 O HOH D 108 2643 3438 1785 731 535 -93 O HETATM 3916 O HOH D 109 -0.831 -38.310 -10.324 1.00 15.57 O ANISOU 3916 O HOH D 109 1672 2153 2093 337 3 -244 O HETATM 3917 O AHOH D 110 5.158 -27.930 -22.939 0.50 17.87 O ANISOU 3917 O AHOH D 110 2515 2105 2168 -244 -1380 243 O HETATM 3918 O BHOH D 110 6.318 -27.544 -23.970 0.50 19.36 O ANISOU 3918 O BHOH D 110 2349 2497 2509 135 -1413 265 O HETATM 3919 O HOH D 111 1.473 -47.253 -14.604 1.00 26.61 O ANISOU 3919 O HOH D 111 3456 2692 3963 -819 -45 -877 O HETATM 3920 O HOH D 112 4.614 -50.694 -3.349 1.00 23.21 O ANISOU 3920 O HOH D 112 3746 2655 2418 269 39 694 O HETATM 3921 O HOH D 113 8.054 -41.544 -4.099 1.00 12.14 O ANISOU 3921 O HOH D 113 1206 1782 1625 222 -248 185 O HETATM 3922 O AHOH D 114 13.282 -42.412 -29.088 0.57 27.81 O ANISOU 3922 O AHOH D 114 3673 2535 4357 -409 -732 728 O HETATM 3923 O BHOH D 114 13.014 -41.929 -27.833 0.43 27.97 O ANISOU 3923 O BHOH D 114 3529 2741 4356 -376 -198 964 O HETATM 3924 O HOH D 115 18.040 -41.342 -25.782 1.00 29.02 O ANISOU 3924 O HOH D 115 4275 4561 2191 1301 239 -866 O HETATM 3925 O HOH D 116 -1.648 -41.553 -6.187 1.00 21.84 O ANISOU 3925 O HOH D 116 1638 3641 3021 -268 -411 -905 O HETATM 3926 O HOH D 117 9.313 -46.795 1.648 1.00 32.81 O ANISOU 3926 O HOH D 117 3590 4458 4417 88 -271 -176 O HETATM 3927 O HOH D 118 6.512 -38.169 -0.939 1.00 23.30 O ANISOU 3927 O HOH D 118 2199 4173 2482 1155 -891 -474 O HETATM 3928 O HOH D 119 7.244 -49.950 -3.269 1.00 21.34 O ANISOU 3928 O HOH D 119 3192 1733 3182 536 -981 364 O HETATM 3929 O HOH D 120 4.485 -47.470 -10.097 1.00 28.58 O ANISOU 3929 O HOH D 120 3379 3811 3669 -41 139 -182 O HETATM 3930 O HOH D 121 17.136 -36.985 -24.384 1.00 29.18 O ANISOU 3930 O HOH D 121 3608 3107 4371 80 1562 109 O HETATM 3931 O HOH D 122 11.667 -39.728 -23.660 1.00 20.78 O ANISOU 3931 O HOH D 122 1479 3508 2909 -44 104 276 O HETATM 3932 O HOH D 123 5.200 -35.208 0.814 1.00 31.68 O ANISOU 3932 O HOH D 123 3451 3714 4872 -836 -290 211 O HETATM 3933 O HOH D 124 -4.696 -41.697 -13.877 1.00 29.66 O ANISOU 3933 O HOH D 124 2621 4225 4423 -493 751 -244 O HETATM 3934 O HOH D 125 -5.278 -34.723 -20.375 1.00 23.55 O ANISOU 3934 O HOH D 125 2423 2703 3822 -254 83 -52 O HETATM 3935 O HOH D 126 17.044 -34.724 -22.020 1.00 30.59 O ANISOU 3935 O HOH D 126 4106 4247 3271 534 48 -515 O HETATM 3936 O HOH D 127 10.749 -41.119 -0.882 1.00 28.25 O ANISOU 3936 O HOH D 127 3112 3854 3767 274 -825 743 O HETATM 3937 O HOH D 128 20.524 -38.664 -25.767 1.00 29.86 O ANISOU 3937 O HOH D 128 3570 4126 3649 182 -310 70 O HETATM 3938 O HOH D 129 14.752 -30.597 -29.307 1.00 29.29 O ANISOU 3938 O HOH D 129 4150 3564 3415 -509 -609 752 O HETATM 3939 O HOH D 130 -2.036 -41.064 -23.444 1.00 32.29 O ANISOU 3939 O HOH D 130 3780 4336 4152 613 -456 -672 O HETATM 3940 O HOH D 131 -6.016 -36.520 -22.124 1.00 29.68 O ANISOU 3940 O HOH D 131 3286 3569 4422 -187 -494 144 O HETATM 3941 O HOH D 132 0.926 -38.427 -23.475 1.00 27.62 O ANISOU 3941 O HOH D 132 2748 4733 3013 816 510 -367 O HETATM 3942 O HOH D 133 -7.979 -38.464 -17.939 1.00 27.72 O ANISOU 3942 O HOH D 133 3450 3361 3721 -1049 -343 -892 O HETATM 3943 O HOH D 134 5.249 -42.090 4.721 1.00 28.69 O ANISOU 3943 O HOH D 134 3783 3743 3376 413 -1117 864 O HETATM 3944 O HOH D 135 1.713 -42.938 2.193 1.00 25.63 O ANISOU 3944 O HOH D 135 3608 2734 3396 86 353 549 O HETATM 3945 O HOH D 136 -0.647 -43.996 2.198 1.00 22.08 O ANISOU 3945 O HOH D 136 3084 2047 3260 -423 -530 369 O HETATM 3946 O HOH D 137 -0.766 -42.238 0.651 1.00 24.77 O ANISOU 3946 O HOH D 137 3222 2395 3797 515 655 250 O HETATM 3947 O HOH D 138 0.460 -44.410 -1.755 1.00 32.24 O ANISOU 3947 O HOH D 138 4206 4198 3844 -180 227 67 O HETATM 3948 O HOH D 139 19.718 -34.700 -21.646 1.00 25.67 O ANISOU 3948 O HOH D 139 2512 4103 3137 -217 779 545 O HETATM 3949 O HOH D 140 -9.451 -38.206 -20.115 1.00 29.49 O ANISOU 3949 O HOH D 140 2889 3965 4352 191 509 -39 O HETATM 3950 O BHOH D 141 5.314 -32.089 -19.843 0.81 11.51 O ANISOU 3950 O BHOH D 141 1006 2431 936 32 -138 -152 O HETATM 3951 O HOH D 142 3.813 -45.504 0.623 1.00 30.93 O ANISOU 3951 O HOH D 142 4155 3507 4091 -162 -49 1106 O HETATM 3952 O HOH D 143 11.337 -27.921 -21.034 1.00 18.77 O ANISOU 3952 O HOH D 143 1652 3180 2298 -797 378 -664 O HETATM 3953 O HOH D 144 -1.650 -42.588 -2.015 1.00 31.22 O ANISOU 3953 O HOH D 144 3953 3909 4001 -125 -63 26 O HETATM 3954 O HOH D 145 6.989 -43.938 -7.283 1.00 9.22 O ANISOU 3954 O HOH D 145 1091 1237 1175 110 -275 205 O HETATM 3955 O HOH D 146 5.533 -44.874 -9.720 1.00 9.49 O ANISOU 3955 O HOH D 146 931 1220 1454 1 -363 40 O HETATM 3956 O HOH D 147 7.796 -46.748 -8.183 1.00 10.48 O ANISOU 3956 O HOH D 147 1215 1265 1501 230 -5 472 O HETATM 3957 O HOH D 148 9.095 -43.610 -5.592 1.00 17.94 O ANISOU 3957 O HOH D 148 2436 2097 2285 986 -314 239 O HETATM 3958 O HOH D 149 8.174 -50.086 -5.907 1.00 18.53 O ANISOU 3958 O HOH D 149 2131 2191 2717 247 -113 1334 O HETATM 3959 O HOH D 150 6.301 -48.755 -9.341 1.00 24.80 O ANISOU 3959 O HOH D 150 3526 2694 3204 -635 7 295 O HETATM 3960 O HOH D 151 7.537 -49.720 -11.416 1.00 25.63 O ANISOU 3960 O HOH D 151 3402 3086 3250 -3 -17 379 O HETATM 3961 O HOH D 152 9.826 -48.405 -11.260 1.00 18.00 O ANISOU 3961 O HOH D 152 2670 1884 2285 933 -442 668 O HETATM 3962 O HOH D 153 12.384 -44.668 -4.239 1.00 29.70 O ANISOU 3962 O HOH D 153 3711 3505 4069 109 -530 344 O HETATM 3963 O HOH D 154 10.979 -45.375 -0.267 1.00 30.02 O ANISOU 3963 O HOH D 154 3633 3838 3935 647 -251 89 O HETATM 3964 O HOH D 155 0.849 -45.729 -17.356 1.00 23.13 O ANISOU 3964 O HOH D 155 1850 2175 4764 -397 -83 -1016 O HETATM 3965 O HOH D 156 -0.881 -45.836 -19.384 1.00 32.59 O ANISOU 3965 O HOH D 156 4119 3891 4371 717 -14 -1037 O HETATM 3966 O HOH E 201 6.289 -46.266 -13.521 1.00 18.57 O ANISOU 3966 O HOH E 201 2489 1963 2604 -880 -1348 943 O HETATM 3967 O HOH E 202 10.993 -35.920 -12.325 1.00 8.29 O ANISOU 3967 O HOH E 202 811 1228 1110 -22 -141 -172 O HETATM 3968 O HOH E 203 8.368 -40.609 -6.782 1.00 11.09 O ANISOU 3968 O HOH E 203 1326 1438 1449 324 -586 76 O HETATM 3969 O HOH E 204 1.458 -32.152 -9.271 1.00 12.09 O ANISOU 3969 O HOH E 204 1418 1759 1416 411 -368 9 O HETATM 3970 O HOH E 205 10.800 -32.245 -9.902 1.00 10.43 O ANISOU 3970 O HOH E 205 1203 1385 1374 230 -46 51 O HETATM 3971 O HOH E 206 7.922 -43.475 -11.498 1.00 9.77 O ANISOU 3971 O HOH E 206 1157 1284 1271 292 -108 206 O HETATM 3972 O HOH E 207 3.718 -43.667 -31.689 1.00 17.33 O ANISOU 3972 O HOH E 207 2545 1872 2167 -180 -781 -127 O HETATM 3973 O HOH E 208 0.119 -49.919 -24.695 1.00 28.35 O ANISOU 3973 O HOH E 208 4068 3552 3152 -1683 942 -587 O HETATM 3974 O AHOH E 209 7.326 -29.620 -8.634 0.50 8.24 O ANISOU 3974 O AHOH E 209 722 1465 943 -3 -207 86 O HETATM 3975 O BHOH E 209 7.223 -30.568 -9.664 0.50 8.98 O ANISOU 3975 O BHOH E 209 802 1402 1208 -40 -210 34 O HETATM 3976 O AHOH E 210 4.500 -30.982 -9.456 0.45 7.88 O ANISOU 3976 O AHOH E 210 653 1164 1176 80 82 162 O HETATM 3977 O BHOH E 210 5.312 -30.984 -10.149 0.55 12.02 O ANISOU 3977 O BHOH E 210 1453 1350 1763 -324 -700 172 O HETATM 3978 O HOH E 211 10.280 -43.966 -22.462 1.00 17.62 O ANISOU 3978 O HOH E 211 2373 1599 2723 -156 -761 -473 O HETATM 3979 O HOH E 212 8.772 -38.533 -15.686 1.00 10.12 O ANISOU 3979 O HOH E 212 1153 1317 1376 -169 117 -203 O HETATM 3980 O HOH E 213 5.639 -46.566 -28.265 1.00 15.27 O ANISOU 3980 O HOH E 213 2316 1574 1911 -707 130 -466 O HETATM 3981 O HOH E 214 7.876 -36.007 -3.513 1.00 18.17 O ANISOU 3981 O HOH E 214 1713 2987 2204 -353 -1055 328 O HETATM 3982 O HOH E 215 0.348 -31.931 -0.215 1.00 18.21 O ANISOU 3982 O HOH E 215 2756 2170 1991 -467 -803 239 O HETATM 3983 O HOH E 216 1.425 -43.418 -23.368 1.00 23.52 O ANISOU 3983 O HOH E 216 2981 3304 2653 -283 235 -1201 O HETATM 3984 O HOH E 217 12.453 -40.671 -15.984 1.00 12.81 O ANISOU 3984 O HOH E 217 2414 1195 1257 86 -506 -86 O HETATM 3985 O HOH E 218 -3.805 -43.290 4.635 1.00 28.85 O ANISOU 3985 O HOH E 218 2946 2880 5137 -2 132 76 O HETATM 3986 O HOH E 219 12.539 -43.561 -9.090 1.00 13.26 O ANISOU 3986 O HOH E 219 1322 1907 1811 -148 -328 421 O HETATM 3987 O HOH E 220 8.968 -44.752 -26.230 1.00 19.89 O ANISOU 3987 O HOH E 220 2094 2217 3246 138 -894 -1016 O HETATM 3988 O HOH E 221 13.190 -33.472 -6.249 1.00 16.89 O ANISOU 3988 O HOH E 221 1678 2666 2072 -607 -390 -78 O HETATM 3989 O HOH E 222 11.548 -49.611 -12.907 1.00 21.25 O ANISOU 3989 O HOH E 222 3584 2161 2330 471 473 131 O HETATM 3990 O HOH E 223 12.872 -33.658 -8.928 1.00 10.64 O ANISOU 3990 O HOH E 223 977 1444 1621 -41 -167 -336 O HETATM 3991 O HOH E 224 -6.808 -34.654 -3.062 1.00 19.98 O ANISOU 3991 O HOH E 224 1657 4236 1698 -910 -378 575 O HETATM 3992 O HOH E 225 12.938 -35.871 -4.305 1.00 31.56 O ANISOU 3992 O HOH E 225 3979 4043 3970 880 -1261 300 O HETATM 3993 O HOH E 226 -5.324 -26.868 -3.326 1.00 18.75 O ANISOU 3993 O HOH E 226 1997 3123 2006 599 -304 -554 O HETATM 3994 O HOH E 227 8.815 -51.396 -14.881 1.00 30.06 O ANISOU 3994 O HOH E 227 4945 3450 3025 -628 -517 1560 O HETATM 3995 O HOH E 228 13.077 -51.678 -12.376 1.00 33.55 O ANISOU 3995 O HOH E 228 4335 4180 4232 183 509 456 O HETATM 3996 O HOH E 229 6.800 -27.793 -6.544 1.00 19.47 O ANISOU 3996 O HOH E 229 1773 2727 2899 44 81 -719 O HETATM 3997 O HOH E 230 -4.331 -40.607 -1.582 1.00 31.06 O ANISOU 3997 O HOH E 230 4432 3775 3595 -2170 691 -819 O HETATM 3998 O AHOH E 231 -9.419 -37.679 -1.168 0.55 26.95 O ANISOU 3998 O AHOH E 231 3302 3728 3210 -886 -406 1066 O HETATM 3999 O BHOH E 231 -10.083 -36.519 -0.859 0.45 27.87 O ANISOU 3999 O BHOH E 231 3308 3980 3299 -511 -453 628 O HETATM 4000 O HOH E 232 8.060 -28.276 -4.061 1.00 23.74 O ANISOU 4000 O HOH E 232 2768 2894 3358 -733 111 -120 O HETATM 4001 O HOH E 233 4.076 -33.785 -2.339 1.00 21.58 O ANISOU 4001 O HOH E 233 2847 3468 1883 -1656 575 -330 O HETATM 4002 O HOH E 234 9.740 -51.361 -23.467 1.00 31.17 O ANISOU 4002 O HOH E 234 4327 3650 3865 434 385 -1909 O HETATM 4003 O HOH E 235 -3.253 -32.866 2.466 1.00 16.86 O ANISOU 4003 O HOH E 235 2564 2223 1619 -260 -662 317 O HETATM 4004 O HOH E 236 6.552 -49.076 -14.082 1.00 26.84 O ANISOU 4004 O HOH E 236 4264 3226 2708 -473 -17 846 O HETATM 4005 O HOH E 237 11.467 -42.250 -6.654 1.00 18.62 O ANISOU 4005 O HOH E 237 2066 2833 2178 -42 -247 465 O HETATM 4006 O HOH E 238 -5.858 -24.246 -4.262 1.00 25.78 O ANISOU 4006 O HOH E 238 3207 4057 2532 647 -201 -742 O HETATM 4007 O HOH E 239 10.705 -42.589 -25.291 1.00 26.53 O ANISOU 4007 O HOH E 239 3320 3098 3663 665 -1203 -1403 O HETATM 4008 O HOH E 240 5.516 -52.009 -23.699 1.00 26.46 O ANISOU 4008 O HOH E 240 5185 2540 2328 -455 -409 -999 O HETATM 4009 O HOH E 241 8.557 -47.617 -24.042 1.00 25.99 O ANISOU 4009 O HOH E 241 3240 2553 4081 1028 -186 -523 O HETATM 4010 O HOH E 242 -11.146 -29.816 0.091 1.00 26.01 O ANISOU 4010 O HOH E 242 2505 4847 2532 1601 -518 34 O HETATM 4011 O HOH E 243 4.458 -26.628 -5.859 1.00 23.48 O ANISOU 4011 O HOH E 243 2644 2166 4110 -418 -196 -106 O HETATM 4012 O HOH E 244 11.042 -48.283 -21.691 1.00 30.86 O ANISOU 4012 O HOH E 244 4062 3572 4089 -26 237 -864 O HETATM 4013 O HOH E 245 -6.258 -42.055 0.087 1.00 26.44 O ANISOU 4013 O HOH E 245 4399 2618 3027 -899 12 -755 O HETATM 4014 O HOH E 246 4.266 -51.496 -19.389 1.00 32.32 O ANISOU 4014 O HOH E 246 4214 3858 4207 4 701 843 O HETATM 4015 O HOH E 247 3.060 -31.364 -0.841 1.00 30.59 O ANISOU 4015 O HOH E 247 3685 4815 3123 -716 53 -1104 O HETATM 4016 O HOH E 248 10.721 -39.636 -5.645 1.00 23.34 O ANISOU 4016 O HOH E 248 3042 3397 2427 -1004 219 59 O HETATM 4017 O HOH E 249 11.469 -42.197 -3.576 1.00 24.20 O ANISOU 4017 O HOH E 249 2829 3029 3336 553 -608 471 O HETATM 4018 O HOH E 250 15.766 -39.024 -9.645 1.00 22.53 O ANISOU 4018 O HOH E 250 3258 2082 3220 166 418 -98 O HETATM 4019 O HOH E 251 12.590 -40.635 -5.203 1.00 12.81 O ANISOU 4019 O HOH E 251 1412 1790 1666 -113 -589 415 O HETATM 4020 O HOH E 252 8.628 -39.657 -2.017 1.00 19.85 O ANISOU 4020 O HOH E 252 2273 2107 3161 13 -235 321 O HETATM 4021 O HOH E 253 9.145 -37.957 -3.962 1.00 27.31 O ANISOU 4021 O HOH E 253 3599 4035 2744 450 213 716 O HETATM 4022 O AHOH E 254 -3.400 -32.675 -6.124 0.76 7.89 O ANISOU 4022 O AHOH E 254 684 1308 1007 166 -240 35 O HETATM 4023 O BHOH E 254 -2.926 -33.344 -7.048 0.24 12.49 O ANISOU 4023 O BHOH E 254 1156 1646 1943 256 -395 181 O HETATM 4024 O HOH E 255 -3.451 -39.891 -4.355 1.00 24.27 O ANISOU 4024 O HOH E 255 2667 2317 4236 -829 -687 -165 O HETATM 4025 O HOH E 256 2.622 -35.817 -25.263 1.00 26.34 O ANISOU 4025 O HOH E 256 3651 4407 1950 -1 -488 -979 O HETATM 4026 O HOH E 257 4.677 -33.687 -27.762 1.00 31.40 O ANISOU 4026 O HOH E 257 3783 4307 3841 -147 -468 480 O HETATM 4027 O HOH E 258 1.438 -36.041 -29.395 1.00 25.92 O ANISOU 4027 O HOH E 258 3053 2831 3964 30 304 -264 O HETATM 4028 O HOH E 259 4.623 -46.356 -11.781 1.00 23.70 O ANISOU 4028 O HOH E 259 2232 3528 3246 -330 -796 -1159 O HETATM 4029 O HOH E 260 4.321 -47.211 -16.195 1.00 27.94 O ANISOU 4029 O HOH E 260 4109 2536 3973 747 -663 -1206 O HETATM 4030 O HOH E 261 2.900 -46.669 -19.126 1.00 24.01 O ANISOU 4030 O HOH E 261 2720 1826 4576 -844 864 -738 O HETATM 4031 O HOH E 262 -3.260 -43.332 1.922 1.00 29.01 O ANISOU 4031 O HOH E 262 3668 3837 3518 141 418 -911 O HETATM 4032 O HOH E 263 -9.130 -34.363 -2.183 1.00 23.98 O ANISOU 4032 O HOH E 263 2105 4483 2524 78 -136 739 O HETATM 4033 O HOH E 264 -6.754 -37.805 -3.034 1.00 28.41 O ANISOU 4033 O HOH E 264 2921 4132 3742 236 -1598 1154 O HETATM 4034 O HOH E 265 1.588 -27.404 -3.767 1.00 26.38 O ANISOU 4034 O HOH E 265 2828 3574 3622 331 -570 55 O HETATM 4035 O HOH E 266 7.148 -53.936 -20.973 1.00 29.32 O ANISOU 4035 O HOH E 266 3762 3901 3477 573 27 245 O HETATM 4036 O HOH E 267 -2.280 -44.887 -26.262 1.00 30.29 O ANISOU 4036 O HOH E 267 3388 3832 4290 -413 304 -377 O HETATM 4037 O HOH E 268 3.458 -36.633 -27.473 1.00 28.26 O ANISOU 4037 O HOH E 268 3974 3743 3019 1475 -113 50 O HETATM 4038 O HOH E 269 13.454 -38.457 -5.692 1.00 27.69 O ANISOU 4038 O HOH E 269 3921 3788 2811 464 -439 412 O HETATM 4039 O HOH E 270 12.143 -48.751 -19.577 1.00 31.61 O ANISOU 4039 O HOH E 270 4023 4066 3919 57 191 -46 O HETATM 4040 O HOH E 271 13.670 -51.023 -16.101 1.00 31.01 O ANISOU 4040 O HOH E 271 3809 3675 4299 588 318 -224 O HETATM 4041 O HOH E 272 8.066 -32.506 -1.756 1.00 32.60 O ANISOU 4041 O HOH E 272 4056 4399 3932 215 -216 509 O HETATM 4042 O HOH E 273 10.493 -31.586 -3.172 1.00 28.73 O ANISOU 4042 O HOH E 273 3468 4316 3133 -813 -222 -496 O HETATM 4043 O HOH E 274 -0.888 -29.424 0.199 1.00 30.19 O ANISOU 4043 O HOH E 274 3933 3915 3622 305 -452 123 O HETATM 4044 O HOH E 275 10.697 -45.378 -24.392 1.00 29.23 O ANISOU 4044 O HOH E 275 3396 3973 3735 1207 -125 -740 O HETATM 4045 O HOH E 276 11.716 -50.206 -24.165 1.00 30.38 O ANISOU 4045 O HOH E 276 4034 4002 3508 -90 -524 -623 O HETATM 4046 O HOH E 277 -0.415 -35.606 -25.356 1.00 31.81 O ANISOU 4046 O HOH E 277 4118 4145 3822 72 -2 -181 O HETATM 4047 O HOH E 278 15.117 -40.279 -8.155 1.00 31.09 O ANISOU 4047 O HOH E 278 3826 3924 4061 89 91 -11 O HETATM 4048 O HOH E 279 8.644 -42.393 -8.910 1.00 9.20 O ANISOU 4048 O HOH E 279 1001 1295 1199 9 -238 179 O HETATM 4049 O HOH E 280 7.890 -46.307 -11.199 1.00 9.92 O ANISOU 4049 O HOH E 280 1334 1166 1271 98 -459 201 O HETATM 4050 O HOH E 281 10.183 -45.038 -9.224 1.00 10.08 O ANISOU 4050 O HOH E 281 922 1329 1580 56 -204 386 O HETATM 4051 O HOH E 282 -0.406 -32.731 2.490 1.00 26.29 O ANISOU 4051 O HOH E 282 3408 3216 3365 -230 384 227 O HETATM 4052 O HOH E 283 -6.883 -33.259 5.572 1.00 25.29 O ANISOU 4052 O HOH E 283 3274 3103 3232 329 -425 -233 O HETATM 4053 O HOH F 301 -4.779 -36.384 -18.199 1.00 20.07 O ANISOU 4053 O HOH F 301 1643 3305 2677 24 -875 -357 O HETATM 4054 O HOH F 302 7.763 -30.479 -13.897 1.00 7.63 O ANISOU 4054 O HOH F 302 560 1182 1157 74 -356 -196 O HETATM 4055 O HOH F 303 19.967 -31.376 -18.093 1.00 21.46 O ANISOU 4055 O HOH F 303 1739 2664 3749 -273 101 530 O HETATM 4056 O HOH F 304 6.884 -30.783 -16.498 1.00 8.84 O ANISOU 4056 O HOH F 304 893 1286 1180 188 -148 -26 O HETATM 4057 O HOH F 305 8.478 -25.609 -9.503 1.00 12.99 O ANISOU 4057 O HOH F 305 1043 1934 1961 -283 248 -693 O HETATM 4058 O HOH F 306 7.022 -27.959 -13.159 1.00 9.68 O ANISOU 4058 O HOH F 306 1294 1187 1196 207 -203 14 O HETATM 4059 O HOH F 307 -13.110 -37.692 -7.781 1.00 14.30 O ANISOU 4059 O HOH F 307 1363 1421 2649 100 -78 -65 O HETATM 4060 O HOH F 308 12.641 -19.864 -14.374 1.00 8.96 O ANISOU 4060 O HOH F 308 1093 1246 1063 -55 -118 -12 O HETATM 4061 O HOH F 309 -9.739 -30.554 -17.032 1.00 14.72 O ANISOU 4061 O HOH F 309 1199 2033 2360 39 -681 306 O HETATM 4062 O HOH F 310 -5.800 -34.098 -5.495 1.00 11.54 O ANISOU 4062 O HOH F 310 986 1890 1508 -188 -356 107 O HETATM 4063 O HOH F 311 -9.565 -34.920 -9.278 1.00 8.79 O ANISOU 4063 O HOH F 311 746 1168 1424 16 -255 48 O HETATM 4064 O HOH F 312 20.647 -39.008 -8.702 1.00 12.98 O ANISOU 4064 O HOH F 312 1402 1935 1595 105 -419 204 O HETATM 4065 O HOH F 313 -4.882 -37.115 -14.140 1.00 14.14 O ANISOU 4065 O HOH F 313 1209 1538 2625 -204 -561 -171 O HETATM 4066 O HOH F 314 -0.321 -30.477 -20.193 1.00 11.74 O ANISOU 4066 O HOH F 314 1220 2126 1114 284 -162 -37 O HETATM 4067 O HOH F 315 9.205 -34.137 -11.117 1.00 11.65 O ANISOU 4067 O HOH F 315 1255 2073 1098 597 -269 -143 O HETATM 4068 O HOH F 316 7.663 -24.773 -7.076 1.00 24.96 O ANISOU 4068 O HOH F 316 2831 3582 3069 637 1344 -359 O HETATM 4069 O AHOH F 317 4.583 -33.575 -18.075 0.53 9.35 O ANISOU 4069 O AHOH F 317 657 1574 1321 93 -427 -219 O HETATM 4070 O BHOH F 317 4.843 -32.728 -17.333 0.47 8.75 O ANISOU 4070 O BHOH F 317 505 1468 1350 35 -301 -113 O HETATM 4071 O HOH F 318 10.547 -41.410 -21.810 1.00 14.90 O ANISOU 4071 O HOH F 318 2089 1706 1865 15 -667 -75 O HETATM 4072 O HOH F 319 5.051 -21.190 -15.002 1.00 16.59 O ANISOU 4072 O HOH F 319 1413 1560 3331 242 -14 372 O HETATM 4073 O HOH F 320 22.977 -33.141 -19.017 1.00 19.44 O ANISOU 4073 O HOH F 320 2514 2198 2673 -360 -114 -24 O HETATM 4074 O HOH F 321 7.048 -27.720 -10.465 1.00 8.79 O ANISOU 4074 O HOH F 321 793 1421 1126 29 -190 17 O HETATM 4075 O HOH F 322 5.719 -28.228 -17.040 1.00 10.04 O ANISOU 4075 O HOH F 322 745 1564 1506 20 -179 141 O HETATM 4076 O HOH F 323 7.236 -32.410 -11.914 1.00 8.68 O ANISOU 4076 O HOH F 323 734 1488 1076 121 -326 -164 O HETATM 4077 O HOH F 324 13.136 -17.346 -13.442 1.00 11.53 O ANISOU 4077 O HOH F 324 1344 1515 1521 -78 50 -111 O HETATM 4078 O HOH F 325 12.194 -45.370 -18.590 1.00 20.77 O ANISOU 4078 O HOH F 325 4557 1467 1869 -288 598 -296 O HETATM 4079 O HOH F 326 -16.603 -27.325 -2.647 1.00 14.03 O ANISOU 4079 O HOH F 326 1953 1699 1680 -116 155 -242 O HETATM 4080 O HOH F 327 0.046 -21.758 -8.187 1.00 19.17 O ANISOU 4080 O HOH F 327 1465 2419 3402 -308 -200 -796 O HETATM 4081 O HOH F 328 2.609 -30.408 -11.231 1.00 10.95 O ANISOU 4081 O HOH F 328 1282 1720 1158 400 -263 64 O HETATM 4082 O HOH F 329 1.596 -36.079 -15.463 1.00 9.65 O ANISOU 4082 O HOH F 329 804 1440 1421 31 -226 12 O HETATM 4083 O HOH F 330 14.671 -41.238 -22.944 1.00 17.28 O ANISOU 4083 O HOH F 330 2024 3023 1516 -378 264 -619 O HETATM 4084 O HOH F 331 -4.079 -39.187 -15.926 1.00 21.91 O ANISOU 4084 O HOH F 331 2023 2841 3459 472 -622 -588 O HETATM 4085 O HOH F 332 1.255 -26.854 -21.215 1.00 14.81 O ANISOU 4085 O HOH F 332 1609 2295 1724 49 -355 -74 O HETATM 4086 O AHOH F 333 23.663 -44.793 -14.309 0.57 27.93 O ANISOU 4086 O AHOH F 333 2710 3723 4181 1252 -338 -64 O HETATM 4087 O BHOH F 333 23.087 -45.852 -13.141 0.43 30.11 O ANISOU 4087 O BHOH F 333 3229 3997 4215 817 -344 38 O HETATM 4088 O HOH F 334 3.624 -25.550 -22.283 1.00 21.98 O ANISOU 4088 O HOH F 334 3777 2718 1855 -1178 -737 420 O HETATM 4089 O HOH F 335 21.334 -35.593 -19.583 1.00 17.41 O ANISOU 4089 O HOH F 335 2028 2731 1854 258 533 198 O HETATM 4090 O HOH F 336 -1.589 -39.912 -8.535 1.00 24.84 O ANISOU 4090 O HOH F 336 2560 2569 4310 1261 -182 191 O HETATM 4091 O AHOH F 337 -12.343 -38.599 -5.338 0.55 26.69 O ANISOU 4091 O AHOH F 337 3098 3592 3449 -1186 112 1389 O HETATM 4092 O BHOH F 337 -13.114 -37.114 -4.326 0.45 26.51 O ANISOU 4092 O BHOH F 337 3079 3538 3455 -1069 -86 1247 O HETATM 4093 O HOH F 338 22.867 -37.369 -20.842 1.00 26.40 O ANISOU 4093 O HOH F 338 2887 3436 3706 1033 621 -670 O HETATM 4094 O HOH F 339 -9.777 -28.279 -15.472 1.00 18.85 O ANISOU 4094 O HOH F 339 2650 2185 2328 -763 -1108 333 O HETATM 4095 O HOH F 340 2.921 -20.807 -13.385 1.00 23.88 O ANISOU 4095 O HOH F 340 3057 2468 3549 336 475 -12 O HETATM 4096 O AHOH F 341 3.798 -20.226 -17.564 0.52 28.50 O ANISOU 4096 O AHOH F 341 4241 3507 3082 1581 -95 534 O HETATM 4097 O BHOH F 341 5.037 -19.453 -17.157 0.48 27.79 O ANISOU 4097 O BHOH F 341 4171 3273 3116 1403 -55 772 O HETATM 4098 O HOH F 342 17.666 -38.998 -9.194 1.00 22.97 O ANISOU 4098 O HOH F 342 1850 4403 2475 -755 -193 -1211 O HETATM 4099 O HOH F 343 17.370 -46.731 -11.401 1.00 20.22 O ANISOU 4099 O HOH F 343 1935 2038 3711 70 -434 366 O HETATM 4100 O HOH F 344 -19.089 -32.578 -4.401 1.00 16.49 O ANISOU 4100 O HOH F 344 1753 2626 1887 -533 -131 116 O HETATM 4101 O HOH F 345 -11.463 -36.922 -9.928 1.00 11.06 O ANISOU 4101 O HOH F 345 794 1396 2014 -25 -443 64 O HETATM 4102 O HOH F 346 13.668 -47.701 -12.913 1.00 27.01 O ANISOU 4102 O HOH F 346 3663 3197 3400 406 840 722 O HETATM 4103 O HOH F 347 14.431 -28.554 -22.760 1.00 31.12 O ANISOU 4103 O HOH F 347 3418 4294 4111 -1208 94 419 O HETATM 4104 O HOH F 348 -13.198 -29.917 -0.859 1.00 13.88 O ANISOU 4104 O HOH F 348 1532 2282 1462 139 -337 99 O HETATM 4105 O HOH F 349 -16.530 -29.846 1.727 1.00 27.67 O ANISOU 4105 O HOH F 349 4077 3002 3436 -163 -162 -440 O HETATM 4106 O HOH F 350 -5.411 -38.608 -11.707 1.00 18.21 O ANISOU 4106 O HOH F 350 1799 2349 2771 -687 -263 220 O HETATM 4107 O HOH F 351 -19.565 -31.387 2.506 1.00 32.12 O ANISOU 4107 O HOH F 351 4468 3839 3898 488 -135 232 O HETATM 4108 O HOH F 352 14.831 -34.143 -20.939 1.00 22.20 O ANISOU 4108 O HOH F 352 2040 2524 3872 -344 862 619 O HETATM 4109 O HOH F 353 -8.098 -18.971 -5.628 1.00 27.51 O ANISOU 4109 O HOH F 353 4377 2847 3228 -428 -500 -1317 O HETATM 4110 O HOH F 354 22.618 -42.470 -10.844 1.00 23.80 O ANISOU 4110 O HOH F 354 1748 2969 4325 266 -1163 437 O HETATM 4111 O HOH F 355 -6.718 -36.699 -16.261 1.00 21.30 O ANISOU 4111 O HOH F 355 2495 2322 3277 400 -1092 -901 O HETATM 4112 O HOH F 356 3.413 -21.513 -21.411 1.00 30.14 O ANISOU 4112 O HOH F 356 4435 3251 3764 946 -833 620 O HETATM 4113 O HOH F 357 16.250 -44.581 -21.239 1.00 30.33 O ANISOU 4113 O HOH F 357 4455 4176 2894 -809 813 -1125 O HETATM 4114 O HOH F 358 0.986 -24.601 -7.432 1.00 24.74 O ANISOU 4114 O HOH F 358 3788 3323 2290 1113 -737 -660 O HETATM 4115 O HOH F 359 -3.187 -19.057 -12.318 1.00 26.89 O ANISOU 4115 O HOH F 359 3370 3055 3793 -311 464 1337 O HETATM 4116 O HOH F 360 -7.708 -38.379 -10.086 1.00 18.83 O ANISOU 4116 O HOH F 360 1376 2676 3103 56 -123 -1000 O HETATM 4117 O HOH F 361 -2.917 -21.992 -17.229 1.00 29.89 O ANISOU 4117 O HOH F 361 3586 4249 3522 1306 529 1181 O HETATM 4118 O HOH F 362 0.095 -21.097 -19.653 1.00 29.04 O ANISOU 4118 O HOH F 362 4123 3020 3892 23 -126 1614 O HETATM 4119 O AHOH F 363 -2.229 -33.037 -8.539 0.73 7.79 O ANISOU 4119 O AHOH F 363 747 1156 1058 118 -180 24 O HETATM 4120 O BHOH F 363 -1.347 -32.774 -9.038 0.27 11.69 O ANISOU 4120 O BHOH F 363 1777 991 1673 63 -382 138 O HETATM 4121 O AHOH F 364 -5.923 -38.514 -6.213 0.50 16.03 O ANISOU 4121 O AHOH F 364 1154 2071 2865 -91 -785 494 O HETATM 4122 O BHOH F 364 -6.048 -37.189 -5.758 0.50 11.56 O ANISOU 4122 O BHOH F 364 955 1452 1986 -102 -230 288 O HETATM 4123 O AHOH F 365 17.923 -28.665 -14.967 0.68 13.95 O ANISOU 4123 O AHOH F 365 1294 2371 1635 89 -299 63 O HETATM 4124 O AHOH F 366 16.416 -26.461 -14.534 0.63 12.14 O ANISOU 4124 O AHOH F 366 1407 1845 1361 -280 -350 129 O HETATM 4125 O AHOH F 367 3.462 -21.183 -10.721 0.84 23.98 O ANISOU 4125 O AHOH F 367 2849 2922 3340 80 728 -13 O HETATM 4126 O AHOH F 368 2.567 -23.121 -9.025 0.83 20.00 O ANISOU 4126 O AHOH F 368 1972 2933 2694 220 -574 -784 O HETATM 4127 O HOH F 369 3.804 -24.141 -6.957 1.00 25.10 O ANISOU 4127 O HOH F 369 3731 2450 3355 -7 -927 -534 O HETATM 4128 O HOH F 370 5.958 -21.006 -10.894 1.00 28.43 O ANISOU 4128 O HOH F 370 3339 3911 3551 852 731 -1551 O HETATM 4129 O HOH F 371 -12.796 -32.441 -1.643 1.00 26.12 O ANISOU 4129 O HOH F 371 3331 3406 3185 310 984 -56 O HETATM 4130 O HOH F 372 -14.100 -27.704 -1.362 1.00 24.17 O ANISOU 4130 O HOH F 372 2179 3286 3718 745 -658 -540 O HETATM 4131 O HOH F 373 -10.184 -39.819 -4.337 1.00 31.66 O ANISOU 4131 O HOH F 373 4374 3992 3664 29 128 494 O HETATM 4132 O HOH F 374 23.858 -42.294 -13.494 1.00 23.33 O ANISOU 4132 O HOH F 374 2273 3338 3253 -304 -666 -306 O HETATM 4133 O HOH F 375 19.838 -29.226 -16.885 1.00 14.46 O ANISOU 4133 O HOH F 375 1139 2598 1758 279 -259 806 O HETATM 4134 O HOH F 376 19.955 -38.082 -5.999 1.00 22.13 O ANISOU 4134 O HOH F 376 2558 2426 3423 -283 -322 182 O HETATM 4135 O HOH F 377 18.220 -35.353 -4.269 1.00 28.92 O ANISOU 4135 O HOH F 377 3537 2965 4486 -1297 -65 430 O HETATM 4136 O HOH F 378 17.179 -37.559 -5.314 0.81 27.73 O ANISOU 4136 O HOH F 378 3608 3909 3018 288 -730 666 O HETATM 4137 O HOH F 379 -4.873 -25.901 -17.697 1.00 26.87 O ANISOU 4137 O HOH F 379 2942 3127 4140 385 -239 -357 O HETATM 4138 O HOH F 380 -6.911 -20.784 -14.093 1.00 26.28 O ANISOU 4138 O HOH F 380 2566 3131 4287 -230 414 449 O HETATM 4139 O HOH F 381 -7.779 -33.369 -19.730 1.00 20.78 O ANISOU 4139 O HOH F 381 2844 3627 1423 -833 -715 -116 O HETATM 4140 O AHOH F 382 -7.844 -27.026 -16.758 0.61 18.20 O ANISOU 4140 O AHOH F 382 2494 2369 2053 1096 776 539 O HETATM 4141 O BHOH F 382 -6.583 -26.338 -16.981 0.39 21.42 O ANISOU 4141 O BHOH F 382 2928 2786 2425 840 308 67 O HETATM 4142 O HOH F 383 2.721 -20.456 -19.448 1.00 30.91 O ANISOU 4142 O HOH F 383 3523 3832 4390 -659 102 -244 O HETATM 4143 O HOH F 384 24.924 -39.986 -19.895 1.00 28.78 O ANISOU 4143 O HOH F 384 2644 4271 4022 125 1041 -272 O HETATM 4144 O HOH F 385 -7.658 -17.885 -12.287 1.00 31.67 O ANISOU 4144 O HOH F 385 4038 3956 4039 -860 -475 212 O HETATM 4145 O HOH F 386 1.225 -18.563 -13.934 1.00 31.62 O ANISOU 4145 O HOH F 386 3591 3990 4434 -24 86 282 O HETATM 4146 O HOH F 387 14.864 -28.200 -26.031 1.00 32.00 O ANISOU 4146 O HOH F 387 4215 3973 3968 62 -477 29 O HETATM 4147 O HOH F 388 10.888 -45.780 -20.567 1.00 30.80 O ANISOU 4147 O HOH F 388 4143 3667 3894 -522 -206 -452 O HETATM 4148 O HOH F 389 18.620 -44.522 -23.033 1.00 33.28 O ANISOU 4148 O HOH F 389 4195 4102 4348 -192 -63 -473 O HETATM 4149 O HOH F 390 -20.812 -31.528 5.278 1.00 32.47 O ANISOU 4149 O HOH F 390 4193 4036 4108 -43 184 288 O HETATM 4150 O HOH F 391 18.838 -51.826 -17.716 1.00 30.50 O ANISOU 4150 O HOH F 391 3880 3786 3922 134 181 81 O HETATM 4151 O HOH F 392 12.639 -29.447 -19.365 1.00 24.56 O ANISOU 4151 O HOH F 392 3142 3086 3102 -269 1523 1 O HETATM 4152 O HOH F 393 14.455 -26.926 -20.114 1.00 31.76 O ANISOU 4152 O HOH F 393 3820 4219 4027 -594 -91 102 O HETATM 4153 O HOH F 394 15.674 -43.639 -23.054 1.00 31.26 O ANISOU 4153 O HOH F 394 4204 3824 3849 229 -242 -380 O HETATM 4154 O HOH F 395 -4.407 -23.883 -18.103 1.00 29.61 O ANISOU 4154 O HOH F 395 3404 4131 3717 220 131 85 O HETATM 4155 O HOH F 396 -7.698 -20.807 -16.223 1.00 32.42 O ANISOU 4155 O HOH F 396 4189 4115 4012 116 -232 0 O HETATM 4156 O HOH F 397 -4.660 -28.699 -21.476 1.00 30.39 O ANISOU 4156 O HOH F 397 3892 4154 3501 119 -289 252 O HETATM 4157 O HOH F 398 13.725 -46.779 -9.826 1.00 29.66 O ANISOU 4157 O HOH F 398 3686 3636 3947 -157 122 607 O CONECT 207 246 CONECT 229 230 235 238 CONECT 230 229 231 236 CONECT 231 230 232 CONECT 232 231 233 237 CONECT 233 232 234 235 CONECT 234 233 249 250 251 CONECT 235 229 233 252 CONECT 236 230 CONECT 237 232 253 254 CONECT 238 229 239 242 255 CONECT 239 238 240 256 257 CONECT 240 239 241 243 258 CONECT 241 240 242 244 259 CONECT 242 238 241 CONECT 243 240 262 CONECT 244 241 245 260 261 CONECT 245 244 246 CONECT 246 207 245 247 248 CONECT 247 246 CONECT 248 246 CONECT 249 234 CONECT 250 234 CONECT 251 234 CONECT 252 235 CONECT 253 237 CONECT 254 237 CONECT 255 238 CONECT 256 239 CONECT 257 239 CONECT 258 240 CONECT 259 241 CONECT 260 244 CONECT 261 244 CONECT 262 243 CONECT 517 542 CONECT 542 517 543 544 545 CONECT 543 542 CONECT 544 542 CONECT 545 542 546 CONECT 546 545 547 564 565 CONECT 547 546 548 551 566 CONECT 548 547 549 563 567 CONECT 549 548 550 568 569 CONECT 550 549 551 552 570 CONECT 551 547 550 CONECT 552 550 553 558 CONECT 553 552 554 571 CONECT 554 553 555 560 CONECT 555 554 556 557 CONECT 556 555 572 573 CONECT 557 555 558 CONECT 558 552 557 559 CONECT 559 558 CONECT 560 554 561 562 CONECT 561 560 CONECT 562 560 CONECT 563 548 574 CONECT 564 546 CONECT 565 546 CONECT 566 547 CONECT 567 548 CONECT 568 549 CONECT 569 549 CONECT 570 550 CONECT 571 553 CONECT 572 556 CONECT 573 556 CONECT 574 563 CONECT 880 3566 CONECT 944 3566 CONECT 1140 3566 CONECT 1215 3566 CONECT 1348 3565 CONECT 1402 3565 CONECT 1619 3565 CONECT 1709 3565 CONECT 1959 1998 CONECT 1981 1982 1987 1990 CONECT 1982 1981 1983 1988 CONECT 1983 1982 1984 CONECT 1984 1983 1985 1989 CONECT 1985 1984 1986 1987 CONECT 1986 1985 2001 2002 2003 CONECT 1987 1981 1985 2004 CONECT 1988 1982 CONECT 1989 1984 2005 2006 CONECT 1990 1981 1991 1994 2007 CONECT 1991 1990 1992 2008 2009 CONECT 1992 1991 1993 1995 2010 CONECT 1993 1992 1994 1996 2011 CONECT 1994 1990 1993 CONECT 1995 1992 2014 CONECT 1996 1993 1997 2012 2013 CONECT 1997 1996 1998 CONECT 1998 1959 1997 1999 2000 CONECT 1999 1998 CONECT 2000 1998 CONECT 2001 1986 CONECT 2002 1986 CONECT 2003 1986 CONECT 2004 1987 CONECT 2005 1989 CONECT 2006 1989 CONECT 2007 1990 CONECT 2008 1991 CONECT 2009 1991 CONECT 2010 1992 CONECT 2011 1993 CONECT 2012 1996 CONECT 2013 1996 CONECT 2014 1995 CONECT 2267 2292 CONECT 2292 2267 2293 2294 2295 CONECT 2293 2292 CONECT 2294 2292 CONECT 2295 2292 2296 CONECT 2296 2295 2297 2314 2315 CONECT 2297 2296 2298 2301 2316 CONECT 2298 2297 2299 2313 2317 CONECT 2299 2298 2300 2318 2319 CONECT 2300 2299 2301 2302 2320 CONECT 2301 2297 2300 CONECT 2302 2300 2303 2308 CONECT 2303 2302 2304 2321 CONECT 2304 2303 2305 2310 CONECT 2305 2304 2306 2307 CONECT 2306 2305 2322 2323 CONECT 2307 2305 2308 CONECT 2308 2302 2307 2309 CONECT 2309 2308 CONECT 2310 2304 2311 2312 CONECT 2311 2310 CONECT 2312 2310 CONECT 2313 2298 2324 CONECT 2314 2296 CONECT 2315 2296 CONECT 2316 2297 CONECT 2317 2298 CONECT 2318 2299 CONECT 2319 2299 CONECT 2320 2300 CONECT 2321 2303 CONECT 2322 2306 CONECT 2323 2306 CONECT 2324 2313 CONECT 2634 3634 CONECT 2698 3634 CONECT 2894 3634 CONECT 2969 3634 CONECT 3102 3633 CONECT 3156 3633 CONECT 3395 3633 CONECT 3485 3633 CONECT 3535 3536 3543 3544 3545 CONECT 3536 3535 3537 3538 3539 CONECT 3537 3536 3546 CONECT 3538 3536 3547 3548 3549 CONECT 3539 3536 3540 3550 3551 CONECT 3540 3539 3541 3542 3552 CONECT 3541 3540 3553 CONECT 3542 3540 3554 3555 3556 CONECT 3543 3535 CONECT 3544 3535 CONECT 3545 3535 CONECT 3546 3537 CONECT 3547 3538 CONECT 3548 3538 CONECT 3549 3538 CONECT 3550 3539 CONECT 3551 3539 CONECT 3552 3540 CONECT 3553 3541 CONECT 3554 3542 CONECT 3555 3542 CONECT 3556 3542 CONECT 3557 3558 3559 3560 CONECT 3558 3557 CONECT 3559 3557 CONECT 3560 3557 3561 3562 3563 CONECT 3561 3560 CONECT 3562 3560 CONECT 3563 3560 CONECT 3564 3719 3720 3721 3799 CONECT 3564 3800 3801 3802 CONECT 3565 1348 1402 1619 1709 CONECT 3566 880 944 1140 1215 CONECT 3567 3568 3575 3576 3577 CONECT 3568 3567 3569 3570 3571 CONECT 3569 3568 3578 CONECT 3570 3568 3579 3580 3581 CONECT 3571 3568 3572 3582 3583 CONECT 3572 3571 3573 3574 3584 CONECT 3573 3572 3585 CONECT 3574 3572 3586 3587 3588 CONECT 3575 3567 CONECT 3576 3567 CONECT 3577 3567 CONECT 3578 3569 CONECT 3579 3570 CONECT 3580 3570 CONECT 3581 3570 CONECT 3582 3571 CONECT 3583 3571 CONECT 3584 3572 CONECT 3585 3573 CONECT 3586 3574 CONECT 3587 3574 CONECT 3588 3574 CONECT 3589 3590 3591 3592 CONECT 3590 3589 CONECT 3591 3589 CONECT 3592 3589 3593 3594 3595 CONECT 3593 3592 CONECT 3594 3592 CONECT 3595 3592 CONECT 3596 3597 3598 3599 CONECT 3597 3596 CONECT 3598 3596 CONECT 3599 3596 3600 3601 3602 CONECT 3600 3599 CONECT 3601 3599 CONECT 3602 3599 CONECT 3603 3604 3611 3612 3613 CONECT 3604 3603 3605 3606 3607 CONECT 3605 3604 3614 CONECT 3606 3604 3615 3616 3617 CONECT 3607 3604 3608 3618 3619 CONECT 3608 3607 3609 3610 3620 CONECT 3609 3608 3621 CONECT 3610 3608 3622 3623 3624 CONECT 3611 3603 CONECT 3612 3603 CONECT 3613 3603 CONECT 3614 3605 CONECT 3615 3606 CONECT 3616 3606 CONECT 3617 3606 CONECT 3618 3607 CONECT 3619 3607 CONECT 3620 3608 CONECT 3621 3609 CONECT 3622 3610 CONECT 3623 3610 CONECT 3624 3610 CONECT 3625 3626 3627 3628 CONECT 3626 3625 CONECT 3627 3625 CONECT 3628 3625 3629 3630 3631 CONECT 3629 3628 CONECT 3630 3628 CONECT 3631 3628 CONECT 3632 3954 3955 3956 3971 CONECT 3632 4048 4049 4050 CONECT 3633 3102 3156 3395 3485 CONECT 3634 2634 2698 2894 2969 CONECT 3635 3636 3643 3644 3645 CONECT 3636 3635 3637 3638 3639 CONECT 3637 3636 3646 CONECT 3638 3636 3647 3648 3649 CONECT 3639 3636 3640 3650 3651 CONECT 3640 3639 3641 3642 3652 CONECT 3641 3640 3653 CONECT 3642 3640 3654 3655 3656 CONECT 3643 3635 CONECT 3644 3635 CONECT 3645 3635 CONECT 3646 3637 CONECT 3647 3638 CONECT 3648 3638 CONECT 3649 3638 CONECT 3650 3639 CONECT 3651 3639 CONECT 3652 3640 CONECT 3653 3641 CONECT 3654 3642 CONECT 3655 3642 CONECT 3656 3642 CONECT 3719 3564 CONECT 3720 3564 CONECT 3721 3564 CONECT 3799 3564 CONECT 3800 3564 CONECT 3801 3564 CONECT 3802 3564 CONECT 3954 3632 CONECT 3955 3632 CONECT 3956 3632 CONECT 3971 3632 CONECT 4048 3632 CONECT 4049 3632 CONECT 4050 3632 MASTER 499 0 18 6 8 0 29 6 2390 6 292 14 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4m9v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4m9v
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Zinc finger protein 57, Zfp57 mutant (E182Q)
Ligand Name
5-carboxylcytosine (5caC) DNA
EC.Number
E.C.-.-.-.-
Resolution
0.97(Å)
Affinity (Kd/Ki/IC50)
Kd=7nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Biochemistry Vol. 52: pp. 9310-9317
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8C6P8
Entrez Gene ID
NCBI Entrez Gene ID:
22715
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓