Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/RNA 05-MAR-18 6CMN TITLE CO-CRYSTAL STRUCTURE OF HIV-1 TAR BOUND TO LAB-EVOLVED RRM TBP6.7 COMPND MOL_ID: 1; COMPND 2 MOLECULE: TAR-BINDING PROTEIN 6.7; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: TRANS-ACTIVATION RESPONSE RNA ELEMENT; COMPND 8 CHAIN: D; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; SOURCE 3 ORGANISM_COMMON: RABBIT; SOURCE 4 ORGANISM_TAXID: 9986; SOURCE 5 GENE: SNRPA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 10 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 11 ORGANISM_TAXID: 11676 KEYWDS PROTEIN-RNA COMPLEX, TAR RNA, LAB-EVOLVED PROTEIN, ARGININE FORK, KEYWDS 2 BETA HAIRPIN, MAJOR-GROOVE READOUT, BASE TRIPLE, U1A, HIV-1, TRANS- KEYWDS 3 ACTIVATION, RNA RECOGNITION MOTIF, RRM, RNA BINDING PROTEIN-RNA KEYWDS 4 COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR I.A.BELASHOV,J.E.WEDEKIND REVDAT 5 01-JAN-20 6CMN 1 REMARK REVDAT 4 20-FEB-19 6CMN 1 REMARK REVDAT 3 08-AUG-18 6CMN 1 JRNL REVDAT 2 11-JUL-18 6CMN 1 JRNL REVDAT 1 06-JUN-18 6CMN 0 JRNL AUTH I.A.BELASHOV,D.W.CRAWFORD,C.E.CAVENDER,P.DAI,P.C.BEARDSLEE, JRNL AUTH 2 D.H.MATHEWS,B.L.PENTELUTE,B.R.MCNAUGHTON,J.E.WEDEKIND JRNL TITL STRUCTURE OF HIV TAR IN COMPLEX WITH A LAB-EVOLVED RRM JRNL TITL 2 PROVIDES INSIGHT INTO DUPLEX RNA RECOGNITION AND SYNTHESIS JRNL TITL 3 OF A CONSTRAINED PEPTIDE THAT IMPAIRS TRANSCRIPTION. JRNL REF NUCLEIC ACIDS RES. V. 46 6401 2018 JRNL REFN ESSN 1362-4962 JRNL PMID 29961805 JRNL DOI 10.1093/NAR/GKY529 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.11.1_2575 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 : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.19 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 23278 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.191 REMARK 3 R VALUE (WORKING SET) : 0.189 REMARK 3 FREE R VALUE : 0.221 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1164 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 37.1945 - 3.5911 1.00 3049 162 0.1658 0.1824 REMARK 3 2 3.5911 - 2.8507 1.00 2826 148 0.1711 0.2121 REMARK 3 3 2.8507 - 2.4905 1.00 2783 144 0.2157 0.2567 REMARK 3 4 2.4905 - 2.2628 1.00 2734 145 0.2100 0.2455 REMARK 3 5 2.2628 - 2.1006 1.00 2723 144 0.2120 0.2790 REMARK 3 6 2.1006 - 1.9768 1.00 2720 143 0.2257 0.2558 REMARK 3 7 1.9768 - 1.8778 1.00 2702 142 0.2574 0.3151 REMARK 3 8 1.8778 - 1.7960 0.96 2577 136 0.2696 0.2824 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL 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) : 0.210 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.470 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 31.74 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 46.11 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 : 0.005 1401 REMARK 3 ANGLE : 0.759 2021 REMARK 3 CHIRALITY : 0.042 247 REMARK 3 PLANARITY : 0.005 159 REMARK 3 DIHEDRAL : 13.806 798 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 7 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 5 THROUGH 22 ) REMARK 3 ORIGIN FOR THE GROUP (A): 56.6113 21.4279 314.2891 REMARK 3 T TENSOR REMARK 3 T11: 0.2161 T22: 0.2465 REMARK 3 T33: 0.2798 T12: -0.0318 REMARK 3 T13: 0.0117 T23: 0.0405 REMARK 3 L TENSOR REMARK 3 L11: 0.6892 L22: 3.4159 REMARK 3 L33: 2.9265 L12: 0.3326 REMARK 3 L13: 0.3124 L23: 0.3240 REMARK 3 S TENSOR REMARK 3 S11: -0.2886 S12: 0.0938 S13: 0.3036 REMARK 3 S21: -0.0563 S22: 0.0684 S23: 0.0807 REMARK 3 S31: -0.1257 S32: 0.0172 S33: -0.0013 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 23 THROUGH 44 ) REMARK 3 ORIGIN FOR THE GROUP (A): 59.6216 10.8385 312.3950 REMARK 3 T TENSOR REMARK 3 T11: 0.2414 T22: 0.2592 REMARK 3 T33: 0.3081 T12: -0.0043 REMARK 3 T13: 0.0677 T23: 0.0589 REMARK 3 L TENSOR REMARK 3 L11: 1.5061 L22: 1.5207 REMARK 3 L33: 1.4141 L12: -0.4602 REMARK 3 L13: 0.3338 L23: 0.5659 REMARK 3 S TENSOR REMARK 3 S11: -0.2646 S12: 0.1771 S13: -0.5500 REMARK 3 S21: -0.0224 S22: -0.0106 S23: -0.0475 REMARK 3 S31: 0.2169 S32: 0.1395 S33: 0.0002 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 45 THROUGH 72 ) REMARK 3 ORIGIN FOR THE GROUP (A): 56.0164 18.7367 313.0744 REMARK 3 T TENSOR REMARK 3 T11: 0.1884 T22: 0.2282 REMARK 3 T33: 0.2920 T12: -0.0094 REMARK 3 T13: 0.0336 T23: 0.0565 REMARK 3 L TENSOR REMARK 3 L11: 0.4621 L22: 0.6521 REMARK 3 L33: 2.8115 L12: -0.1215 REMARK 3 L13: -0.7865 L23: 1.1935 REMARK 3 S TENSOR REMARK 3 S11: -0.2721 S12: 0.1616 S13: -0.1473 REMARK 3 S21: -0.0323 S22: 0.0513 S23: -0.0578 REMARK 3 S31: 0.3050 S32: -0.0538 S33: -0.0144 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 73 THROUGH 95 ) REMARK 3 ORIGIN FOR THE GROUP (A): 55.5460 19.2016 315.5650 REMARK 3 T TENSOR REMARK 3 T11: 0.2501 T22: 0.2986 REMARK 3 T33: 0.3002 T12: 0.0005 REMARK 3 T13: 0.0110 T23: 0.0454 REMARK 3 L TENSOR REMARK 3 L11: 3.1760 L22: 3.8358 REMARK 3 L33: 1.6104 L12: 0.0682 REMARK 3 L13: -2.2388 L23: -0.4125 REMARK 3 S TENSOR REMARK 3 S11: -0.0407 S12: 0.5427 S13: -0.0829 REMARK 3 S21: -0.1163 S22: -0.0231 S23: 0.0712 REMARK 3 S31: 0.2437 S32: 0.0892 S33: 0.0008 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 18 THROUGH 32 ) REMARK 3 ORIGIN FOR THE GROUP (A): 68.5550 29.5203 301.1427 REMARK 3 T TENSOR REMARK 3 T11: 0.3155 T22: 0.3971 REMARK 3 T33: 0.2623 T12: -0.0769 REMARK 3 T13: 0.0187 T23: 0.0640 REMARK 3 L TENSOR REMARK 3 L11: 1.7154 L22: 2.6293 REMARK 3 L33: 3.2543 L12: -0.3926 REMARK 3 L13: 0.0559 L23: -0.0820 REMARK 3 S TENSOR REMARK 3 S11: -0.0086 S12: 0.2080 S13: 0.2876 REMARK 3 S21: -0.4133 S22: 0.0577 S23: -0.4560 REMARK 3 S31: 0.0047 S32: -0.0337 S33: 0.0223 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 33 THROUGH 37 ) REMARK 3 ORIGIN FOR THE GROUP (A): 60.0180 34.3691 310.4973 REMARK 3 T TENSOR REMARK 3 T11: 0.3438 T22: 0.4098 REMARK 3 T33: 0.4400 T12: -0.0651 REMARK 3 T13: -0.0404 T23: 0.0414 REMARK 3 L TENSOR REMARK 3 L11: 0.0715 L22: 0.4310 REMARK 3 L33: 0.0049 L12: -0.1776 REMARK 3 L13: -0.0216 L23: 0.0567 REMARK 3 S TENSOR REMARK 3 S11: -0.2231 S12: -0.1126 S13: -0.1651 REMARK 3 S21: -0.2686 S22: 0.4082 S23: 0.2671 REMARK 3 S31: 0.0839 S32: -0.2126 S33: -0.0030 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 38 THROUGH 44 ) REMARK 3 ORIGIN FOR THE GROUP (A): 69.0365 25.0690 290.7905 REMARK 3 T TENSOR REMARK 3 T11: 0.6356 T22: 0.5189 REMARK 3 T33: 0.2864 T12: -0.0372 REMARK 3 T13: 0.0132 T23: 0.0168 REMARK 3 L TENSOR REMARK 3 L11: 0.5148 L22: 0.3113 REMARK 3 L33: 0.8427 L12: -0.0307 REMARK 3 L13: 0.5604 L23: -0.0663 REMARK 3 S TENSOR REMARK 3 S11: 0.3905 S12: 0.5297 S13: -0.0782 REMARK 3 S21: -0.9489 S22: -0.1818 S23: -0.2781 REMARK 3 S31: 0.1373 S32: 0.1109 S33: 0.0003 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6CMN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-18. REMARK 100 THE DEPOSITION ID IS D_1000233011. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-JUL-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL12-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795 REMARK 200 MONOCHROMATOR : LIQUID NITROGEN-COOLED DOUBLE REMARK 200 CRYSTAL SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23297 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.796 REMARK 200 RESOLUTION RANGE LOW (A) : 38.900 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 200 DATA REDUNDANCY : 8.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 19.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.83 REMARK 200 COMPLETENESS FOR SHELL (%) : 91.8 REMARK 200 DATA REDUNDANCY IN SHELL : 7.90 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.800 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: 1URN REMARK 200 REMARK 200 REMARK: HALF-OCTAGON PLATE HABIT REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NACL, AMMONIUM SULFATE, PEG-MME 5000, REMARK 280 PH 7.0, VAPOR DIFFUSION, TEMPERATURE 293.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 142.27900 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 20.21100 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 20.21100 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 213.41850 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 20.21100 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 20.21100 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 71.13950 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 20.21100 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 20.21100 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 213.41850 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 20.21100 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 20.21100 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 71.13950 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 142.27900 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -20 REMARK 465 GLY A -19 REMARK 465 SER A -18 REMARK 465 SER A -17 REMARK 465 HIS A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 SER A -10 REMARK 465 SER A -9 REMARK 465 GLY A -8 REMARK 465 GLU A -7 REMARK 465 ASN A -6 REMARK 465 LEU A -5 REMARK 465 TYR A -4 REMARK 465 PHE A -3 REMARK 465 GLN A -2 REMARK 465 GLY A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 ALA A 2 REMARK 465 VAL A 3 REMARK 465 PRO A 4 REMARK 465 LYS A 96 REMARK 465 MET A 97 REMARK 465 LYS A 98 DBREF 6CMN A 1 98 UNP G1TM83 G1TM83_RABIT 1 98 DBREF 6CMN D 18 44 PDB 6CMN 6CMN 18 44 SEQADV 6CMN MET A -20 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN GLY A -19 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN SER A -18 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN SER A -17 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -16 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -15 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -14 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -13 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -12 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A -11 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN SER A -10 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN SER A -9 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN GLY A -8 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN GLU A -7 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN ASN A -6 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN LEU A -5 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN TYR A -4 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN PHE A -3 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN GLN A -2 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN GLY A -1 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN HIS A 0 UNP G1TM83 EXPRESSION TAG SEQADV 6CMN SER A 19 UNP G1TM83 GLU 19 ENGINEERED MUTATION SEQADV 6CMN HIS A 31 UNP G1TM83 TYR 31 ENGINEERED MUTATION SEQADV 6CMN ARG A 36 UNP G1TM83 GLN 36 ENGINEERED MUTATION SEQADV 6CMN PRO A 46 UNP G1TM83 SER 46 ENGINEERED MUTATION SEQADV 6CMN GLN A 48 UNP G1TM83 SER 48 ENGINEERED MUTATION SEQADV 6CMN ARG A 49 UNP G1TM83 LEU 49 ENGINEERED MUTATION SEQADV 6CMN THR A 50 UNP G1TM83 LYS 50 ENGINEERED MUTATION SEQADV 6CMN PRO A 51 UNP G1TM83 MET 51 ENGINEERED MUTATION SEQADV 6CMN ALA A 83 UNP G1TM83 ARG 83 ENGINEERED MUTATION SEQADV 6CMN LYS A 91 UNP G1TM83 SER 91 ENGINEERED MUTATION SEQADV 6CMN ARG A 92 UNP G1TM83 ASP 92 ENGINEERED MUTATION SEQADV 6CMN PRO A 94 UNP G1TM83 ILE 94 ENGINEERED MUTATION SEQRES 1 A 119 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 119 GLU ASN LEU TYR PHE GLN GLY HIS MET ALA VAL PRO GLU SEQRES 3 A 119 THR ARG PRO ASN HIS THR ILE TYR ILE ASN ASN LEU ASN SEQRES 4 A 119 SER LYS ILE LYS LYS ASP GLU LEU LYS LYS SER LEU HIS SEQRES 5 A 119 ALA ILE PHE SER ARG PHE GLY GLN ILE LEU ASP ILE LEU SEQRES 6 A 119 VAL PRO ARG GLN ARG THR PRO ARG GLY GLN ALA PHE VAL SEQRES 7 A 119 ILE PHE LYS GLU VAL SER SER ALA THR ASN ALA LEU ARG SEQRES 8 A 119 SER MET GLN GLY PHE PRO PHE TYR ASP LYS PRO MET ALA SEQRES 9 A 119 ILE GLN TYR ALA LYS THR ASP LYS ARG ILE PRO ALA LYS SEQRES 10 A 119 MET LYS SEQRES 1 D 27 G C A G A U C U G A G C C SEQRES 2 D 27 U G G G A G C U C U C U G SEQRES 3 D 27 C FORMUL 3 HOH *153(H2 O) HELIX 1 AA1 LYS A 22 SER A 35 1 14 HELIX 2 AA2 ARG A 36 GLY A 38 5 3 HELIX 3 AA3 GLU A 61 GLN A 73 1 13 SHEET 1 AA1 4 ILE A 40 LEU A 44 0 SHEET 2 AA1 4 ALA A 55 PHE A 59 -1 O ILE A 58 N LEU A 41 SHEET 3 AA1 4 THR A 11 ASN A 15 -1 N ILE A 14 O ALA A 55 SHEET 4 AA1 4 ALA A 83 TYR A 86 -1 O GLN A 85 N TYR A 13 SHEET 1 AA2 2 PRO A 76 PHE A 77 0 SHEET 2 AA2 2 LYS A 80 PRO A 81 -1 O LYS A 80 N PHE A 77 CRYST1 40.422 40.422 284.558 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.024739 0.000000 0.000000 0.00000 SCALE2 0.000000 0.024739 0.000000 0.00000 SCALE3 0.000000 0.000000 0.003514 0.00000 ATOM 1 N GLU A 5 45.711 31.120 314.401 1.00 86.82 N ANISOU 1 N GLU A 5 10196 10233 12557 841 -1029 48 N ATOM 2 CA GLU A 5 44.577 30.206 314.489 1.00 84.68 C ANISOU 2 CA GLU A 5 9665 10120 12389 874 -929 -30 C ATOM 3 C GLU A 5 44.969 28.820 313.995 1.00 77.80 C ANISOU 3 C GLU A 5 8771 9394 11397 666 -833 26 C ATOM 4 O GLU A 5 45.386 28.645 312.851 1.00 69.08 O ANISOU 4 O GLU A 5 7756 8285 10208 544 -963 139 O ATOM 5 CB GLU A 5 43.388 30.728 313.676 1.00 82.48 C ANISOU 5 CB GLU A 5 9239 9820 12278 1005 -1142 -30 C ATOM 6 CG GLU A 5 42.053 30.091 314.045 1.00 78.68 C ANISOU 6 CG GLU A 5 8440 9488 11965 1086 -1034 -147 C ATOM 7 CD GLU A 5 40.896 30.585 313.179 1.00 80.56 C ANISOU 7 CD GLU A 5 8504 9716 12388 1220 -1280 -144 C ATOM 8 OE1 GLU A 5 39.850 29.900 313.143 1.00 75.05 O ANISOU 8 OE1 GLU A 5 7524 9167 11826 1228 -1235 -212 O ATOM 9 OE2 GLU A 5 41.029 31.652 312.534 1.00 68.11 O ANISOU 9 OE2 GLU A 5 7076 7980 10822 1311 -1529 -73 O ATOM 10 H GLU A 5 46.344 30.843 313.889 1.00104.19 H ATOM 11 HA GLU A 5 44.300 30.130 315.415 1.00101.62 H ATOM 12 HB2 GLU A 5 43.309 31.684 313.820 1.00 98.98 H ATOM 13 HB3 GLU A 5 43.551 30.550 312.737 1.00 98.98 H ATOM 14 HG2 GLU A 5 42.121 29.130 313.934 1.00 94.42 H ATOM 15 HG3 GLU A 5 41.846 30.303 314.969 1.00 94.42 H ATOM 16 N THR A 6 44.836 27.835 314.873 1.00 69.13 N ANISOU 16 N THR A 6 7579 8410 10277 627 -598 -56 N ATOM 17 CA THR A 6 45.058 26.444 314.523 1.00 53.93 C ANISOU 17 CA THR A 6 5630 6614 8246 450 -491 -23 C ATOM 18 C THR A 6 43.913 25.616 315.077 1.00 32.80 C ANISOU 18 C THR A 6 2730 4065 5667 464 -331 -131 C ATOM 19 O THR A 6 43.243 26.003 316.037 1.00 41.19 O ANISOU 19 O THR A 6 3684 5124 6841 598 -225 -242 O ATOM 20 CB THR A 6 46.385 25.904 315.079 1.00 64.69 C ANISOU 20 CB THR A 6 7170 7976 9433 345 -347 3 C ATOM 21 OG1 THR A 6 46.359 25.935 316.515 1.00 51.86 O ANISOU 21 OG1 THR A 6 5548 6341 7815 427 -170 -102 O ATOM 22 CG2 THR A 6 47.562 26.723 314.563 1.00 73.95 C ANISOU 22 CG2 THR A 6 8538 9037 10524 308 -485 106 C ATOM 23 H THR A 6 44.613 27.952 315.696 1.00 82.97 H ATOM 24 HA THR A 6 45.067 26.350 313.558 1.00 64.72 H ATOM 25 HB THR A 6 46.503 24.987 314.784 1.00 77.64 H ATOM 26 HG1 THR A 6 45.728 25.460 316.801 1.00 62.24 H ATOM 27 HG21 THR A 6 47.466 27.649 314.837 1.00 88.76 H ATOM 28 HG22 THR A 6 48.392 26.372 314.921 1.00 88.76 H ATOM 29 HG23 THR A 6 47.594 26.683 313.594 1.00 88.76 H ATOM 30 N ARG A 7 43.682 24.473 314.451 1.00 35.18 N ANISOU 30 N ARG A 7 2971 4473 5922 316 -304 -102 N ATOM 31 CA ARG A 7 42.772 23.491 315.012 1.00 31.14 C ANISOU 31 CA ARG A 7 2278 4085 5467 271 -119 -195 C ATOM 32 C ARG A 7 43.302 22.117 314.664 1.00 30.33 C ANISOU 32 C ARG A 7 2277 4049 5197 73 -27 -145 C ATOM 33 O ARG A 7 44.134 21.974 313.756 1.00 29.95 O ANISOU 33 O ARG A 7 2386 3966 5026 -12 -138 -41 O ATOM 34 CB ARG A 7 41.337 23.676 314.501 1.00 33.50 C ANISOU 34 CB ARG A 7 2300 4452 5975 327 -235 -241 C ATOM 35 CG ARG A 7 41.172 23.569 313.000 1.00 33.86 C ANISOU 35 CG ARG A 7 2344 4504 6017 244 -490 -141 C ATOM 36 CD ARG A 7 39.719 23.839 312.583 1.00 36.58 C ANISOU 36 CD ARG A 7 2391 4914 6594 324 -637 -195 C ATOM 37 NE ARG A 7 39.552 23.757 311.137 1.00 37.15 N ANISOU 37 NE ARG A 7 2492 4978 6646 244 -914 -97 N ATOM 38 CZ ARG A 7 39.315 22.632 310.473 1.00 43.72 C ANISOU 38 CZ ARG A 7 3303 5897 7412 52 -927 -70 C ATOM 39 NH1 ARG A 7 39.204 21.482 311.125 1.00 42.52 N ANISOU 39 NH1 ARG A 7 3095 5845 7214 -81 -678 -131 N ATOM 40 NH2 ARG A 7 39.187 22.655 309.153 1.00 52.87 N ANISOU 40 NH2 ARG A 7 4526 7029 8534 -13 -1196 20 N ATOM 41 H ARG A 7 44.039 24.242 313.703 1.00 42.23 H ATOM 42 HA ARG A 7 42.764 23.578 315.978 1.00 37.30 H ATOM 43 HB2 ARG A 7 40.775 22.997 314.906 1.00 40.13 H ATOM 44 HB3 ARG A 7 41.026 24.556 314.766 1.00 40.13 H ATOM 45 HG2 ARG A 7 41.741 24.224 312.566 1.00 40.57 H ATOM 46 HG3 ARG A 7 41.411 22.673 312.714 1.00 40.57 H ATOM 47 HD2 ARG A 7 39.141 23.177 312.994 1.00 43.83 H ATOM 48 HD3 ARG A 7 39.465 24.730 312.869 1.00 43.83 H ATOM 49 HE ARG A 7 39.610 24.486 310.685 1.00 44.52 H ATOM 50 HH11 ARG A 7 39.289 21.463 311.980 1.00 51.03 H ATOM 51 HH12 ARG A 7 39.049 20.755 310.692 1.00 51.03 H ATOM 52 HH21 ARG A 7 39.255 23.399 308.728 1.00 63.46 H ATOM 53 HH22 ARG A 7 39.029 21.927 308.724 1.00 63.46 H ATOM 54 N PRO A 8 42.861 21.082 315.368 1.00 30.40 N ANISOU 54 N PRO A 8 2220 4144 5188 -6 186 -218 N ATOM 55 CA PRO A 8 43.424 19.755 315.132 1.00 28.43 C ANISOU 55 CA PRO A 8 2106 3931 4763 -180 281 -175 C ATOM 56 C PRO A 8 43.379 19.374 313.662 1.00 28.43 C ANISOU 56 C PRO A 8 2123 3951 4729 -293 98 -87 C ATOM 57 O PRO A 8 42.371 19.563 312.976 1.00 30.04 O ANISOU 57 O PRO A 8 2149 4198 5066 -299 -45 -94 O ATOM 58 CB PRO A 8 42.543 18.839 315.989 1.00 31.22 C ANISOU 58 CB PRO A 8 2342 4370 5150 -250 506 -276 C ATOM 59 CG PRO A 8 42.055 19.722 317.090 1.00 39.44 C ANISOU 59 CG PRO A 8 3275 5395 6315 -93 606 -373 C ATOM 60 CD PRO A 8 41.875 21.080 316.468 1.00 33.61 C ANISOU 60 CD PRO A 8 2448 4604 5718 60 372 -347 C ATOM 61 HA PRO A 8 44.340 19.713 315.450 1.00 34.05 H ATOM 62 HB2 PRO A 8 41.802 18.506 315.460 1.00 37.47 H ATOM 63 HB3 PRO A 8 43.074 18.108 316.342 1.00 37.47 H ATOM 64 HG2 PRO A 8 41.210 19.386 317.426 1.00 47.34 H ATOM 65 HG3 PRO A 8 42.717 19.756 317.798 1.00 47.34 H ATOM 66 HD2 PRO A 8 40.976 21.175 316.117 1.00 40.34 H ATOM 67 HD3 PRO A 8 42.083 21.777 317.110 1.00 40.34 H ATOM 68 N ASN A 9 44.505 18.870 313.171 1.00 26.83 N ANISOU 68 N ASN A 9 2137 3712 4345 -375 95 -6 N ATOM 69 CA ASN A 9 44.581 18.293 311.839 1.00 29.31 C ANISOU 69 CA ASN A 9 2525 4037 4574 -503 -29 72 C ATOM 70 C ASN A 9 45.699 17.258 311.852 1.00 29.46 C ANISOU 70 C ASN A 9 2763 4042 4387 -593 107 108 C ATOM 71 O ASN A 9 46.283 16.964 312.899 1.00 26.46 O ANISOU 71 O ASN A 9 2453 3650 3949 -557 276 72 O ATOM 72 CB ASN A 9 44.769 19.378 310.768 1.00 27.79 C ANISOU 72 CB ASN A 9 2368 3781 4409 -452 -274 156 C ATOM 73 CG ASN A 9 46.134 20.048 310.821 1.00 26.99 C ANISOU 73 CG ASN A 9 2449 3597 4211 -400 -273 221 C ATOM 74 OD1 ASN A 9 47.101 19.569 310.219 1.00 30.22 O ANISOU 74 OD1 ASN A 9 3029 3989 4463 -486 -250 289 O ATOM 75 ND2 ASN A 9 46.211 21.178 311.519 1.00 26.62 N ANISOU 75 ND2 ASN A 9 2359 3494 4261 -263 -299 196 N ATOM 76 H ASN A 9 45.251 18.852 313.599 1.00 32.13 H ATOM 77 HA ASN A 9 43.750 17.830 311.649 1.00 35.18 H ATOM 78 HB2 ASN A 9 44.669 18.975 309.891 1.00 33.36 H ATOM 79 HB3 ASN A 9 44.095 20.064 310.894 1.00 33.36 H ATOM 80 HD21 ASN A 9 46.960 21.595 311.580 1.00 31.95 H ATOM 81 HD22 ASN A 9 45.511 21.490 311.910 1.00 31.95 H ATOM 82 N HIS A 10 45.974 16.685 310.680 1.00 25.07 N ANISOU 82 N HIS A 10 2326 3482 3718 -704 29 176 N ATOM 83 CA HIS A 10 46.937 15.593 310.569 1.00 32.28 C ANISOU 83 CA HIS A 10 3442 4382 4443 -781 158 203 C ATOM 84 C HIS A 10 48.369 16.019 310.873 1.00 30.31 C ANISOU 84 C HIS A 10 3317 4084 4116 -697 210 244 C ATOM 85 O HIS A 10 49.210 15.156 311.132 1.00 27.76 O ANISOU 85 O HIS A 10 3128 3753 3665 -715 342 246 O ATOM 86 CB HIS A 10 46.910 14.993 309.157 1.00 33.70 C ANISOU 86 CB HIS A 10 3739 4555 4511 -908 58 262 C ATOM 87 CG HIS A 10 45.641 14.277 308.825 1.00 42.72 C ANISOU 87 CG HIS A 10 4791 5745 5696 -1029 12 222 C ATOM 88 ND1 HIS A 10 44.532 14.925 308.328 1.00 48.66 N ANISOU 88 ND1 HIS A 10 5364 6526 6598 -1033 -181 217 N ATOM 89 CD2 HIS A 10 45.308 12.968 308.911 1.00 44.14 C ANISOU 89 CD2 HIS A 10 5033 5945 5794 -1158 121 183 C ATOM 90 CE1 HIS A 10 43.565 14.046 308.129 1.00 49.62 C ANISOU 90 CE1 HIS A 10 5415 6698 6740 -1167 -190 175 C ATOM 91 NE2 HIS A 10 44.011 12.851 308.474 1.00 39.41 N ANISOU 91 NE2 HIS A 10 4277 5395 5301 -1256 -3 155 N ATOM 92 H HIS A 10 45.614 16.912 309.933 1.00 30.02 H ATOM 93 HA HIS A 10 46.694 14.894 311.196 1.00 38.75 H ATOM 94 HB2 HIS A 10 47.024 15.708 308.512 1.00 40.45 H ATOM 95 HB3 HIS A 10 47.639 14.358 309.075 1.00 40.45 H ATOM 96 HD1 HIS A 10 44.475 15.770 308.176 1.00 58.40 H ATOM 97 HD2 HIS A 10 45.853 12.277 309.213 1.00 52.98 H ATOM 98 HE1 HIS A 10 42.717 14.236 307.799 1.00 59.56 H ATOM 99 N THR A 11 48.679 17.305 310.825 1.00 23.34 N ANISOU 99 N THR A 11 2397 3164 3309 -610 101 278 N ATOM 100 CA THR A 11 50.065 17.751 310.820 1.00 25.83 C ANISOU 100 CA THR A 11 2824 3438 3554 -571 118 332 C ATOM 101 C THR A 11 50.381 18.513 312.094 1.00 26.46 C ANISOU 101 C THR A 11 2851 3491 3711 -456 157 288 C ATOM 102 O THR A 11 49.615 19.388 312.510 1.00 24.88 O ANISOU 102 O THR A 11 2541 3271 3640 -383 88 251 O ATOM 103 CB THR A 11 50.342 18.628 309.603 1.00 30.80 C ANISOU 103 CB THR A 11 3506 4024 4171 -601 -45 422 C ATOM 104 OG1 THR A 11 50.005 17.898 308.417 1.00 32.73 O ANISOU 104 OG1 THR A 11 3830 4284 4323 -713 -89 459 O ATOM 105 CG2 THR A 11 51.826 19.036 309.560 1.00 28.14 C ANISOU 105 CG2 THR A 11 3269 3657 3765 -592 -3 477 C ATOM 106 H THR A 11 48.104 17.944 310.795 1.00 28.03 H ATOM 107 HA THR A 11 50.649 16.978 310.776 1.00 31.01 H ATOM 108 HB THR A 11 49.802 19.432 309.654 1.00 36.97 H ATOM 109 HG1 THR A 11 49.192 17.687 308.430 1.00 39.29 H ATOM 110 HG21 THR A 11 51.994 19.593 308.783 1.00 33.78 H ATOM 111 HG22 THR A 11 52.056 19.533 310.360 1.00 33.78 H ATOM 112 HG23 THR A 11 52.386 18.246 309.507 1.00 33.78 H ATOM 113 N ILE A 12 51.510 18.181 312.703 1.00 21.59 N ANISOU 113 N ILE A 12 2320 2868 3017 -432 260 288 N ATOM 114 CA ILE A 12 52.053 18.984 313.790 1.00 21.99 C ANISOU 114 CA ILE A 12 2361 2878 3118 -337 265 261 C ATOM 115 C ILE A 12 53.287 19.709 313.296 1.00 24.26 C ANISOU 115 C ILE A 12 2701 3134 3382 -348 193 336 C ATOM 116 O ILE A 12 54.065 19.198 312.481 1.00 23.23 O ANISOU 116 O ILE A 12 2633 3028 3164 -413 221 392 O ATOM 117 CB ILE A 12 52.390 18.157 315.045 1.00 26.38 C ANISOU 117 CB ILE A 12 2970 3442 3612 -297 411 197 C ATOM 118 CG1 ILE A 12 53.391 17.045 314.720 1.00 27.17 C ANISOU 118 CG1 ILE A 12 3176 3565 3583 -336 489 231 C ATOM 119 CG2 ILE A 12 51.109 17.579 315.622 1.00 27.13 C ANISOU 119 CG2 ILE A 12 3012 3561 3734 -305 501 119 C ATOM 120 CD1 ILE A 12 53.939 16.331 315.976 1.00 28.16 C ANISOU 120 CD1 ILE A 12 3386 3675 3638 -275 594 181 C ATOM 121 H ILE A 12 51.985 17.491 312.505 1.00 25.93 H ATOM 122 HA ILE A 12 51.397 19.652 314.042 1.00 26.41 H ATOM 123 HB ILE A 12 52.787 18.746 315.705 1.00 31.67 H ATOM 124 HG12 ILE A 12 52.953 16.379 314.166 1.00 32.62 H ATOM 125 HG13 ILE A 12 54.143 17.428 314.242 1.00 32.62 H ATOM 126 HG21 ILE A 12 51.325 17.059 316.411 1.00 32.56 H ATOM 127 HG22 ILE A 12 50.512 18.306 315.857 1.00 32.56 H ATOM 128 HG23 ILE A 12 50.691 17.011 314.955 1.00 32.56 H ATOM 129 HD11 ILE A 12 54.564 15.642 315.700 1.00 33.80 H ATOM 130 HD12 ILE A 12 54.390 16.982 316.537 1.00 33.80 H ATOM 131 HD13 ILE A 12 53.199 15.932 316.461 1.00 33.80 H ATOM 132 N TYR A 13 53.455 20.913 313.827 1.00 22.74 N ANISOU 132 N TYR A 13 2487 2883 3269 -289 111 330 N ATOM 133 CA TYR A 13 54.566 21.803 313.549 1.00 20.14 C ANISOU 133 CA TYR A 13 2200 2512 2941 -312 36 394 C ATOM 134 C TYR A 13 55.415 21.883 314.807 1.00 23.33 C ANISOU 134 C TYR A 13 2621 2900 3342 -256 78 350 C ATOM 135 O TYR A 13 54.898 22.176 315.889 1.00 22.82 O ANISOU 135 O TYR A 13 2552 2799 3320 -175 84 278 O ATOM 136 CB TYR A 13 54.055 23.188 313.162 1.00 21.02 C ANISOU 136 CB TYR A 13 2306 2542 3141 -297 -120 422 C ATOM 137 CG TYR A 13 55.146 24.221 313.084 1.00 23.21 C ANISOU 137 CG TYR A 13 2640 2755 3424 -335 -196 479 C ATOM 138 CD1 TYR A 13 56.109 24.164 312.092 1.00 30.55 C ANISOU 138 CD1 TYR A 13 3616 3706 4286 -449 -188 565 C ATOM 139 CD2 TYR A 13 55.205 25.259 314.004 1.00 30.85 C ANISOU 139 CD2 TYR A 13 3624 3637 4461 -269 -266 441 C ATOM 140 CE1 TYR A 13 57.112 25.128 312.015 1.00 27.03 C ANISOU 140 CE1 TYR A 13 3210 3207 3853 -512 -247 618 C ATOM 141 CE2 TYR A 13 56.192 26.217 313.941 1.00 35.98 C ANISOU 141 CE2 TYR A 13 4333 4221 5118 -328 -345 492 C ATOM 142 CZ TYR A 13 57.147 26.149 312.948 1.00 38.29 C ANISOU 142 CZ TYR A 13 4650 4544 5353 -458 -334 582 C ATOM 143 OH TYR A 13 58.137 27.110 312.894 1.00 45.07 O ANISOU 143 OH TYR A 13 5556 5342 6226 -544 -401 633 O ATOM 144 H TYR A 13 52.898 21.253 314.387 1.00 27.30 H ATOM 145 HA TYR A 13 55.105 21.448 312.824 1.00 24.11 H ATOM 146 HB2 TYR A 13 53.631 23.135 312.291 1.00 25.17 H ATOM 147 HB3 TYR A 13 53.412 23.483 313.826 1.00 25.17 H ATOM 148 HD1 TYR A 13 56.083 23.477 311.466 1.00 36.68 H ATOM 149 HD2 TYR A 13 54.563 25.311 314.675 1.00 37.03 H ATOM 150 HE1 TYR A 13 57.758 25.080 311.347 1.00 32.45 H ATOM 151 HE2 TYR A 13 56.217 26.904 314.567 1.00 43.19 H ATOM 152 HH TYR A 13 58.035 27.663 313.517 1.00 54.10 H ATOM 153 N ILE A 14 56.704 21.597 314.676 1.00 23.70 N ANISOU 153 N ILE A 14 2688 2978 3339 -296 108 390 N ATOM 154 CA ILE A 14 57.607 21.535 315.809 1.00 20.22 C ANISOU 154 CA ILE A 14 2259 2531 2891 -247 123 353 C ATOM 155 C ILE A 14 58.705 22.555 315.586 1.00 19.97 C ANISOU 155 C ILE A 14 2211 2472 2902 -305 30 408 C ATOM 156 O ILE A 14 59.279 22.622 314.493 1.00 24.43 O ANISOU 156 O ILE A 14 2757 3071 3455 -395 36 481 O ATOM 157 CB ILE A 14 58.226 20.137 315.979 1.00 24.53 C ANISOU 157 CB ILE A 14 2823 3145 3353 -227 237 340 C ATOM 158 CG1 ILE A 14 57.148 19.050 315.988 1.00 27.36 C ANISOU 158 CG1 ILE A 14 3217 3524 3654 -211 337 298 C ATOM 159 CG2 ILE A 14 59.064 20.111 317.259 1.00 28.66 C ANISOU 159 CG2 ILE A 14 3369 3650 3872 -159 215 298 C ATOM 160 CD1 ILE A 14 57.710 17.670 315.825 1.00 29.40 C ANISOU 160 CD1 ILE A 14 3525 3830 3817 -204 442 300 C ATOM 161 H ILE A 14 57.085 21.432 313.922 1.00 28.45 H ATOM 162 HA ILE A 14 57.129 21.765 316.622 1.00 24.27 H ATOM 163 HB ILE A 14 58.816 19.973 315.227 1.00 29.45 H ATOM 164 HG12 ILE A 14 56.674 19.082 316.833 1.00 32.85 H ATOM 165 HG13 ILE A 14 56.532 19.211 315.256 1.00 32.85 H ATOM 166 HG21 ILE A 14 59.452 19.228 317.364 1.00 34.41 H ATOM 167 HG22 ILE A 14 59.766 20.776 317.190 1.00 34.41 H ATOM 168 HG23 ILE A 14 58.490 20.312 318.015 1.00 34.41 H ATOM 169 HD11 ILE A 14 56.981 17.029 315.838 1.00 35.30 H ATOM 170 HD12 ILE A 14 58.180 17.619 314.978 1.00 35.30 H ATOM 171 HD13 ILE A 14 58.322 17.491 316.555 1.00 35.30 H ATOM 172 N ASN A 15 58.987 23.363 316.596 1.00 21.87 N ANISOU 172 N ASN A 15 2474 2648 3187 -268 -51 373 N ATOM 173 CA ASN A 15 60.177 24.198 316.514 1.00 28.96 C ANISOU 173 CA ASN A 15 3352 3527 4125 -345 -137 419 C ATOM 174 C ASN A 15 60.906 24.134 317.854 1.00 26.41 C ANISOU 174 C ASN A 15 3043 3190 3803 -290 -176 362 C ATOM 175 O ASN A 15 60.594 23.311 318.721 1.00 25.05 O ANISOU 175 O ASN A 15 2912 3028 3579 -196 -120 298 O ATOM 176 CB ASN A 15 59.827 25.615 316.031 1.00 40.59 C ANISOU 176 CB ASN A 15 4870 4900 5654 -403 -253 460 C ATOM 177 CG ASN A 15 58.939 26.379 316.978 1.00 33.42 C ANISOU 177 CG ASN A 15 4033 3882 4782 -307 -326 389 C ATOM 178 OD1 ASN A 15 58.442 25.846 317.952 1.00 35.12 O ANISOU 178 OD1 ASN A 15 4266 4102 4976 -206 -270 309 O ATOM 179 ND2 ASN A 15 58.712 27.653 316.663 1.00 40.59 N ANISOU 179 ND2 ASN A 15 5002 4680 5739 -338 -443 419 N ATOM 180 H ASN A 15 58.525 23.447 317.316 1.00 26.25 H ATOM 181 HA ASN A 15 60.770 23.811 315.850 1.00 34.76 H ATOM 182 HB2 ASN A 15 60.649 26.120 315.922 1.00 48.72 H ATOM 183 HB3 ASN A 15 59.367 25.550 315.179 1.00 48.72 H ATOM 184 HD21 ASN A 15 58.212 28.138 317.167 1.00 48.72 H ATOM 185 HD22 ASN A 15 59.065 27.990 315.955 1.00 48.72 H ATOM 186 N ASN A 16 61.926 24.977 317.997 1.00 26.66 N ANISOU 186 N ASN A 16 3050 3195 3884 -364 -279 390 N ATOM 187 CA ASN A 16 62.930 24.831 319.052 1.00 28.10 C ANISOU 187 CA ASN A 16 3218 3387 4071 -339 -343 353 C ATOM 188 C ASN A 16 63.665 23.502 318.938 1.00 30.55 C ANISOU 188 C ASN A 16 3441 3817 4352 -300 -254 357 C ATOM 189 O ASN A 16 64.074 22.925 319.946 1.00 36.08 O ANISOU 189 O ASN A 16 4165 4521 5021 -216 -285 308 O ATOM 190 CB ASN A 16 62.337 24.963 320.454 1.00 25.94 C ANISOU 190 CB ASN A 16 3078 3021 3757 -233 -391 265 C ATOM 191 CG ASN A 16 63.373 25.418 321.481 1.00 35.54 C ANISOU 191 CG ASN A 16 4321 4196 4988 -247 -535 238 C ATOM 192 OD1 ASN A 16 64.133 26.354 321.233 1.00 40.88 O ANISOU 192 OD1 ASN A 16 4952 4849 5733 -360 -644 278 O ATOM 193 ND2 ASN A 16 63.424 24.745 322.618 1.00 30.64 N ANISOU 193 ND2 ASN A 16 3785 3561 4295 -147 -544 174 N ATOM 194 H ASN A 16 62.060 25.656 317.486 1.00 32.00 H ATOM 195 HA ASN A 16 63.588 25.536 318.947 1.00 33.73 H ATOM 196 HB2 ASN A 16 61.622 25.618 320.436 1.00 31.14 H ATOM 197 HB3 ASN A 16 61.993 24.100 320.735 1.00 31.14 H ATOM 198 HD21 ASN A 16 63.992 24.968 323.224 1.00 36.78 H ATOM 199 HD22 ASN A 16 62.889 24.085 322.752 1.00 36.78 H ATOM 200 N LEU A 17 63.825 22.999 317.717 1.00 28.20 N ANISOU 200 N LEU A 17 3062 3603 4051 -350 -147 413 N ATOM 201 CA LEU A 17 64.637 21.813 317.500 1.00 24.03 C ANISOU 201 CA LEU A 17 2447 3180 3503 -306 -57 417 C ATOM 202 C LEU A 17 66.113 22.178 317.474 1.00 27.61 C ANISOU 202 C LEU A 17 2748 3697 4047 -372 -118 444 C ATOM 203 O LEU A 17 66.504 23.289 317.111 1.00 27.53 O ANISOU 203 O LEU A 17 2689 3666 4103 -504 -182 486 O ATOM 204 CB LEU A 17 64.255 21.118 316.193 1.00 26.04 C ANISOU 204 CB LEU A 17 2694 3493 3707 -334 92 458 C ATOM 205 CG LEU A 17 62.839 20.547 316.187 1.00 23.57 C ANISOU 205 CG LEU A 17 2502 3140 3315 -278 152 427 C ATOM 206 CD1 LEU A 17 62.407 20.155 314.799 1.00 34.28 C ANISOU 206 CD1 LEU A 17 3869 4533 4624 -341 254 475 C ATOM 207 CD2 LEU A 17 62.768 19.349 317.105 1.00 24.27 C ANISOU 207 CD2 LEU A 17 2650 3233 3336 -153 198 365 C ATOM 208 H LEU A 17 63.475 23.326 317.003 1.00 33.86 H ATOM 209 HA LEU A 17 64.492 21.190 318.229 1.00 28.85 H ATOM 210 HB2 LEU A 17 64.319 21.759 315.468 1.00 31.26 H ATOM 211 HB3 LEU A 17 64.870 20.384 316.039 1.00 31.26 H ATOM 212 HG LEU A 17 62.223 21.219 316.517 1.00 28.30 H ATOM 213 HD11 LEU A 17 61.506 19.799 314.838 1.00 41.15 H ATOM 214 HD12 LEU A 17 62.429 20.939 314.229 1.00 41.15 H ATOM 215 HD13 LEU A 17 63.015 19.480 314.459 1.00 41.15 H ATOM 216 HD21 LEU A 17 61.865 18.996 317.093 1.00 29.13 H ATOM 217 HD22 LEU A 17 63.392 18.675 316.793 1.00 29.13 H ATOM 218 HD23 LEU A 17 63.003 19.627 318.004 1.00 29.13 H ATOM 219 N ASN A 18 66.934 21.217 317.865 1.00 27.27 N ANISOU 219 N ASN A 18 2627 3727 4009 -278 -100 417 N ATOM 220 CA ASN A 18 68.379 21.404 317.872 1.00 25.60 C ANISOU 220 CA ASN A 18 2224 3599 3906 -321 -154 433 C ATOM 221 C ASN A 18 68.881 21.508 316.438 1.00 26.40 C ANISOU 221 C ASN A 18 2192 3791 4047 -440 -13 496 C ATOM 222 O ASN A 18 68.909 20.516 315.706 1.00 34.68 O ANISOU 222 O ASN A 18 3220 4907 5049 -383 144 501 O ATOM 223 CB ASN A 18 69.028 20.236 318.603 1.00 32.14 C ANISOU 223 CB ASN A 18 3009 4478 4727 -157 -173 385 C ATOM 224 CG ASN A 18 70.508 20.434 318.826 1.00 38.50 C ANISOU 224 CG ASN A 18 3588 5372 5668 -176 -270 386 C ATOM 225 OD1 ASN A 18 71.185 21.092 318.038 1.00 33.46 O ANISOU 225 OD1 ASN A 18 2779 4805 5128 -321 -232 431 O ATOM 226 ND2 ASN A 18 71.022 19.853 319.907 1.00 39.31 N ANISOU 226 ND2 ASN A 18 3689 5470 5776 -37 -399 337 N ATOM 227 H ASN A 18 66.680 20.440 318.134 1.00 32.74 H ATOM 228 HA ASN A 18 68.600 22.225 318.340 1.00 30.66 H ATOM 229 HB2 ASN A 18 68.605 20.132 319.470 1.00 38.59 H ATOM 230 HB3 ASN A 18 68.909 19.430 318.077 1.00 38.59 H ATOM 231 HD21 ASN A 18 71.860 19.934 320.081 1.00 47.18 H ATOM 232 HD22 ASN A 18 70.516 19.396 320.432 1.00 47.18 H ATOM 233 N SER A 19 69.318 22.699 316.042 1.00 38.95 N ANISOU 233 N SER A 19 3712 5374 5713 -614 -62 543 N ATOM 234 CA SER A 19 69.678 22.953 314.654 1.00 44.65 C ANISOU 234 CA SER A 19 4357 6159 6447 -759 83 611 C ATOM 235 C SER A 19 71.069 22.446 314.286 1.00 43.06 C ANISOU 235 C SER A 19 3910 6110 6341 -769 182 613 C ATOM 236 O SER A 19 71.457 22.552 313.118 1.00 57.21 O ANISOU 236 O SER A 19 5635 7966 8135 -888 341 662 O ATOM 237 CB SER A 19 69.574 24.453 314.370 1.00 46.80 C ANISOU 237 CB SER A 19 4684 6346 6752 -954 -4 666 C ATOM 238 OG SER A 19 70.391 25.185 315.267 1.00 60.97 O ANISOU 238 OG SER A 19 6381 8130 8654 -1016 -166 648 O ATOM 239 H SER A 19 69.415 23.378 316.561 1.00 46.75 H ATOM 240 HA SER A 19 69.040 22.500 314.081 1.00 53.59 H ATOM 241 HB2 SER A 19 69.868 24.625 313.461 1.00 56.17 H ATOM 242 HB3 SER A 19 68.652 24.733 314.480 1.00 56.17 H ATOM 243 HG SER A 19 70.330 26.007 315.106 1.00 73.18 H ATOM 244 N LYS A 20 71.827 21.902 315.237 1.00 35.96 N ANISOU 244 N LYS A 20 2878 5267 5518 -644 95 558 N ATOM 245 CA LYS A 20 73.111 21.289 314.929 1.00 47.06 C ANISOU 245 CA LYS A 20 4023 6827 7032 -609 188 546 C ATOM 246 C LYS A 20 72.974 19.854 314.432 1.00 41.99 C ANISOU 246 C LYS A 20 3408 6236 6309 -431 367 519 C ATOM 247 O LYS A 20 73.970 19.265 314.005 1.00 44.05 O ANISOU 247 O LYS A 20 3463 6624 6651 -379 486 505 O ATOM 248 CB LYS A 20 74.013 21.303 316.169 1.00 49.09 C ANISOU 248 CB LYS A 20 4120 7116 7414 -534 -17 497 C ATOM 249 CG LYS A 20 74.188 22.679 316.818 1.00 64.14 C ANISOU 249 CG LYS A 20 6024 8954 9392 -705 -225 511 C ATOM 250 CD LYS A 20 75.173 22.650 318.000 1.00 89.40 C ANISOU 250 CD LYS A 20 9059 12194 12717 -641 -448 462 C ATOM 251 CE LYS A 20 74.772 21.659 319.102 1.00 94.62 C ANISOU 251 CE LYS A 20 9870 12793 13288 -390 -562 400 C ATOM 252 NZ LYS A 20 75.735 21.651 320.249 1.00 90.56 N ANISOU 252 NZ LYS A 20 9223 12304 12881 -327 -811 355 N ATOM 253 H LYS A 20 71.617 21.876 316.070 1.00 43.16 H ATOM 254 HA LYS A 20 73.549 21.805 314.235 1.00 56.49 H ATOM 255 HB2 LYS A 20 73.632 20.711 316.835 1.00 58.92 H ATOM 256 HB3 LYS A 20 74.893 20.985 315.915 1.00 58.92 H ATOM 257 HG2 LYS A 20 74.530 23.301 316.157 1.00 76.98 H ATOM 258 HG3 LYS A 20 73.329 22.985 317.150 1.00 76.98 H ATOM 259 HD2 LYS A 20 76.049 22.393 317.672 1.00107.30 H ATOM 260 HD3 LYS A 20 75.214 23.534 318.396 1.00107.30 H ATOM 261 HE2 LYS A 20 73.899 21.904 319.445 1.00113.55 H ATOM 262 HE3 LYS A 20 74.743 20.765 318.728 1.00113.55 H ATOM 263 HZ1 LYS A 20 75.469 21.066 320.864 1.00108.68 H ATOM 264 HZ2 LYS A 20 76.546 21.421 319.963 1.00108.68 H ATOM 265 HZ3 LYS A 20 75.776 22.460 320.617 1.00108.68 H ATOM 266 N ILE A 21 71.779 19.278 314.487 1.00 36.19 N ANISOU 266 N ILE A 21 2918 5407 5425 -338 391 507 N ATOM 267 CA ILE A 21 71.580 17.886 314.101 1.00 40.64 C ANISOU 267 CA ILE A 21 3551 5994 5897 -177 541 478 C ATOM 268 C ILE A 21 71.419 17.805 312.589 1.00 30.75 C ANISOU 268 C ILE A 21 2331 4778 4575 -281 763 522 C ATOM 269 O ILE A 21 70.656 18.574 311.994 1.00 31.20 O ANISOU 269 O ILE A 21 2514 4773 4569 -434 771 573 O ATOM 270 CB ILE A 21 70.355 17.297 314.820 1.00 51.53 C ANISOU 270 CB ILE A 21 5182 7254 7143 -63 476 445 C ATOM 271 CG1 ILE A 21 70.495 17.450 316.340 1.00 64.18 C ANISOU 271 CG1 ILE A 21 6797 8804 8786 26 261 402 C ATOM 272 CG2 ILE A 21 70.159 15.835 314.448 1.00 49.93 C ANISOU 272 CG2 ILE A 21 5077 7056 6836 89 621 415 C ATOM 273 CD1 ILE A 21 71.757 16.829 316.926 1.00 69.32 C ANISOU 273 CD1 ILE A 21 7271 9531 9535 170 194 365 C ATOM 274 H ILE A 21 71.062 19.675 314.746 1.00 43.44 H ATOM 275 HA ILE A 21 72.361 17.367 314.354 1.00 48.78 H ATOM 276 HB ILE A 21 69.570 17.791 314.536 1.00 61.85 H ATOM 277 HG12 ILE A 21 70.504 18.395 316.557 1.00 77.03 H ATOM 278 HG13 ILE A 21 69.733 17.025 316.765 1.00 77.03 H ATOM 279 HG21 ILE A 21 69.381 15.492 314.916 1.00 59.92 H ATOM 280 HG22 ILE A 21 70.026 15.768 313.490 1.00 59.92 H ATOM 281 HG23 ILE A 21 70.949 15.335 314.708 1.00 59.92 H ATOM 282 HD11 ILE A 21 71.762 16.972 317.885 1.00 83.19 H ATOM 283 HD12 ILE A 21 71.760 15.879 316.732 1.00 83.19 H ATOM 284 HD13 ILE A 21 72.532 17.252 316.523 1.00 83.19 H ATOM 285 N LYS A 22 72.132 16.871 311.967 1.00 34.14 N ANISOU 285 N LYS A 22 2665 5299 5009 -190 937 501 N ATOM 286 CA LYS A 22 71.984 16.665 310.532 1.00 40.64 C ANISOU 286 CA LYS A 22 3560 6146 5735 -276 1163 534 C ATOM 287 C LYS A 22 70.534 16.352 310.197 1.00 36.47 C ANISOU 287 C LYS A 22 3329 5500 5029 -286 1166 548 C ATOM 288 O LYS A 22 69.843 15.650 310.938 1.00 33.64 O ANISOU 288 O LYS A 22 3100 5073 4610 -155 1086 507 O ATOM 289 CB LYS A 22 72.886 15.530 310.051 1.00 40.64 C ANISOU 289 CB LYS A 22 3446 6244 5751 -128 1356 489 C ATOM 290 CG LYS A 22 74.356 15.901 309.993 1.00 64.31 C ANISOU 290 CG LYS A 22 6107 9390 8938 -155 1413 481 C ATOM 291 CD LYS A 22 75.128 14.994 309.054 1.00 76.83 C ANISOU 291 CD LYS A 22 7598 11074 10519 -60 1682 447 C ATOM 292 CE LYS A 22 76.623 15.283 309.115 1.00 72.41 C ANISOU 292 CE LYS A 22 6649 10681 10181 -63 1738 425 C ATOM 293 NZ LYS A 22 77.351 14.755 307.925 1.00 68.70 N ANISOU 293 NZ LYS A 22 6130 10297 9675 -57 2015 372 N ATOM 294 H LYS A 22 72.701 16.350 312.348 1.00 40.98 H ATOM 295 HA LYS A 22 72.238 17.475 310.063 1.00 48.78 H ATOM 296 HB2 LYS A 22 72.793 14.779 310.658 1.00 48.78 H ATOM 297 HB3 LYS A 22 72.610 15.268 309.159 1.00 48.78 H ATOM 298 HG2 LYS A 22 74.443 16.813 309.673 1.00 77.19 H ATOM 299 HG3 LYS A 22 74.742 15.819 310.879 1.00 77.19 H ATOM 300 HD2 LYS A 22 74.985 14.070 309.310 1.00 92.21 H ATOM 301 HD3 LYS A 22 74.826 15.142 308.144 1.00 92.21 H ATOM 302 HE2 LYS A 22 76.760 16.243 309.151 1.00 86.90 H ATOM 303 HE3 LYS A 22 76.995 14.864 309.907 1.00 86.90 H ATOM 304 HZ1 LYS A 22 78.219 14.941 307.993 1.00 82.45 H ATOM 305 HZ2 LYS A 22 77.247 13.873 307.872 1.00 82.45 H ATOM 306 HZ3 LYS A 22 77.032 15.129 307.183 1.00 82.45 H ATOM 307 N LYS A 23 70.073 16.869 309.059 1.00 33.55 N ANISOU 307 N LYS A 23 3474 5113 4159 -278 439 993 N ATOM 308 CA LYS A 23 68.655 16.764 308.738 1.00 24.14 C ANISOU 308 CA LYS A 23 2405 3861 2905 -298 424 931 C ATOM 309 C LYS A 23 68.218 15.310 308.594 1.00 28.05 C ANISOU 309 C LYS A 23 2896 4275 3485 -214 542 826 C ATOM 310 O LYS A 23 67.112 14.949 309.006 1.00 24.64 O ANISOU 310 O LYS A 23 2540 3748 3076 -184 520 798 O ATOM 311 CB LYS A 23 68.353 17.552 307.468 1.00 33.58 C ANISOU 311 CB LYS A 23 3659 5143 3955 -420 420 899 C ATOM 312 CG LYS A 23 66.898 17.483 307.021 1.00 41.14 C ANISOU 312 CG LYS A 23 4735 6053 4844 -439 394 818 C ATOM 313 CD LYS A 23 66.645 18.322 305.762 1.00 64.08 C ANISOU 313 CD LYS A 23 7711 9048 7589 -549 373 795 C ATOM 314 CE LYS A 23 66.913 19.804 305.999 1.00 89.61 C ANISOU 314 CE LYS A 23 10984 12319 10744 -632 241 919 C ATOM 315 NZ LYS A 23 66.484 20.647 304.853 1.00102.68 N ANISOU 315 NZ LYS A 23 12740 14037 12236 -731 204 909 N ATOM 316 H LYS A 23 70.549 17.277 308.470 1.00 40.27 H ATOM 317 HA LYS A 23 68.142 17.157 309.460 1.00 28.98 H ATOM 318 HB2 LYS A 23 68.571 18.485 307.621 1.00 40.30 H ATOM 319 HB3 LYS A 23 68.900 17.202 306.747 1.00 40.30 H ATOM 320 HG2 LYS A 23 66.669 16.562 306.821 1.00 49.38 H ATOM 321 HG3 LYS A 23 66.330 17.823 307.730 1.00 49.38 H ATOM 322 HD2 LYS A 23 67.234 18.018 305.054 1.00 76.91 H ATOM 323 HD3 LYS A 23 65.719 18.222 305.493 1.00 76.91 H ATOM 324 HE2 LYS A 23 66.424 20.093 306.785 1.00107.54 H ATOM 325 HE3 LYS A 23 67.864 19.937 306.131 1.00107.54 H ATOM 326 HZ1 LYS A 23 66.923 20.407 304.117 1.00123.23 H ATOM 327 HZ2 LYS A 23 65.610 20.549 304.713 1.00123.23 H ATOM 328 HZ3 LYS A 23 66.654 21.504 305.025 1.00123.23 H ATOM 329 N ASP A 24 69.059 14.464 307.997 1.00 32.91 N ANISOU 329 N ASP A 24 3422 4927 4156 -177 669 762 N ATOM 330 CA ASP A 24 68.695 13.058 307.851 1.00 35.84 C ANISOU 330 CA ASP A 24 3791 5205 4623 -94 776 656 C ATOM 331 C ASP A 24 68.514 12.387 309.209 1.00 25.34 C ANISOU 331 C ASP A 24 2469 3739 3419 16 752 714 C ATOM 332 O ASP A 24 67.577 11.603 309.407 1.00 27.03 O ANISOU 332 O ASP A 24 2743 3837 3690 50 784 663 O ATOM 333 CB ASP A 24 69.763 12.324 307.041 1.00 58.81 C ANISOU 333 CB ASP A 24 6592 8181 7571 -59 907 577 C ATOM 334 CG ASP A 24 69.895 12.859 305.633 1.00 89.75 C ANISOU 334 CG ASP A 24 10513 12238 11351 -162 955 514 C ATOM 335 OD1 ASP A 24 68.886 13.349 305.082 1.00 95.31 O ANISOU 335 OD1 ASP A 24 11321 12949 11945 -238 911 481 O ATOM 336 OD2 ASP A 24 71.011 12.790 305.079 1.00100.55 O ANISOU 336 OD2 ASP A 24 11777 13712 12715 -162 1039 496 O ATOM 337 H ASP A 24 69.829 14.674 307.675 1.00 39.51 H ATOM 338 HA ASP A 24 67.855 12.995 307.370 1.00 43.02 H ATOM 339 HB2 ASP A 24 70.621 12.425 307.482 1.00 70.58 H ATOM 340 HB3 ASP A 24 69.528 11.385 306.984 1.00 70.58 H ATOM 341 N GLU A 25 69.425 12.651 310.146 1.00 24.85 N ANISOU 341 N GLU A 25 2346 3690 3405 73 698 820 N ATOM 342 CA GLU A 25 69.294 12.080 311.481 1.00 25.14 C ANISOU 342 CA GLU A 25 2405 3608 3540 186 667 890 C ATOM 343 C GLU A 25 68.081 12.642 312.200 1.00 25.01 C ANISOU 343 C GLU A 25 2500 3533 3469 156 573 944 C ATOM 344 O GLU A 25 67.382 11.922 312.917 1.00 26.45 O ANISOU 344 O GLU A 25 2739 3596 3715 219 595 956 O ATOM 345 CB GLU A 25 70.553 12.351 312.299 1.00 26.48 C ANISOU 345 CB GLU A 25 2485 3821 3756 257 609 984 C ATOM 346 CG GLU A 25 70.490 11.747 313.706 1.00 36.77 C ANISOU 346 CG GLU A 25 3821 5006 5143 390 572 1066 C ATOM 347 CD GLU A 25 71.688 12.113 314.562 1.00 47.16 C ANISOU 347 CD GLU A 25 5052 6373 6493 467 486 1153 C ATOM 348 OE1 GLU A 25 72.787 12.292 314.004 1.00 50.63 O ANISOU 348 OE1 GLU A 25 5371 6915 6952 452 508 1125 O ATOM 349 OE2 GLU A 25 71.525 12.228 315.796 1.00 45.47 O ANISOU 349 OE2 GLU A 25 4890 6104 6284 544 397 1246 O ATOM 350 H GLU A 25 70.117 13.149 310.035 1.00 29.76 H ATOM 351 HA GLU A 25 69.182 11.119 311.406 1.00 30.19 H ATOM 352 HB2 GLU A 25 71.316 11.965 311.841 1.00 31.79 H ATOM 353 HB3 GLU A 25 70.670 13.309 312.390 1.00 31.79 H ATOM 354 HG2 GLU A 25 69.693 12.071 314.153 1.00 44.13 H ATOM 355 HG3 GLU A 25 70.459 10.780 313.633 1.00 44.13 H ATOM 356 N LEU A 26 67.833 13.935 312.040 1.00 25.25 N ANISOU 356 N LEU A 26 2563 3645 3385 61 469 979 N ATOM 357 CA LEU A 26 66.687 14.549 312.684 1.00 21.50 C ANISOU 357 CA LEU A 26 2187 3129 2854 39 373 1016 C ATOM 358 C LEU A 26 65.397 13.871 312.247 1.00 22.10 C ANISOU 358 C LEU A 26 2328 3129 2941 18 440 920 C ATOM 359 O LEU A 26 64.543 13.546 313.077 1.00 24.10 O ANISOU 359 O LEU A 26 2635 3292 3229 59 433 942 O ATOM 360 CB LEU A 26 66.661 16.039 312.356 1.00 29.13 C ANISOU 360 CB LEU A 26 3179 4192 3697 -63 252 1050 C ATOM 361 CG LEU A 26 65.573 16.860 313.051 1.00 44.33 C ANISOU 361 CG LEU A 26 5199 6089 5556 -78 129 1086 C ATOM 362 CD1 LEU A 26 65.832 16.922 314.548 1.00 44.46 C ANISOU 362 CD1 LEU A 26 5215 6064 5612 20 57 1186 C ATOM 363 CD2 LEU A 26 65.525 18.247 312.459 1.00 50.16 C ANISOU 363 CD2 LEU A 26 5972 6909 6177 -184 19 1100 C ATOM 364 H LEU A 26 68.310 14.473 311.568 1.00 30.31 H ATOM 365 HA LEU A 26 66.771 14.452 313.646 1.00 25.77 H ATOM 366 HB2 LEU A 26 67.516 16.422 312.606 1.00 34.97 H ATOM 367 HB3 LEU A 26 66.531 16.138 311.399 1.00 34.97 H ATOM 368 HG LEU A 26 64.712 16.437 312.907 1.00 53.21 H ATOM 369 HD11 LEU A 26 65.131 17.447 314.967 1.00 53.36 H ATOM 370 HD12 LEU A 26 65.830 16.021 314.906 1.00 53.36 H ATOM 371 HD13 LEU A 26 66.694 17.338 314.702 1.00 53.36 H ATOM 372 HD21 LEU A 26 64.832 18.757 312.908 1.00 60.20 H ATOM 373 HD22 LEU A 26 66.386 18.675 312.586 1.00 60.20 H ATOM 374 HD23 LEU A 26 65.325 18.180 311.512 1.00 60.20 H ATOM 375 N LYS A 27 65.254 13.630 310.942 1.00 21.73 N ANISOU 375 N LYS A 27 2272 3119 2865 -45 511 808 N ATOM 376 CA LYS A 27 64.072 12.948 310.434 1.00 22.29 C ANISOU 376 CA LYS A 27 2391 3121 2958 -67 570 694 C ATOM 377 C LYS A 27 63.960 11.550 311.019 1.00 23.67 C ANISOU 377 C LYS A 27 2553 3158 3282 21 672 678 C ATOM 378 O LYS A 27 62.882 11.126 311.441 1.00 24.75 O ANISOU 378 O LYS A 27 2739 3200 3466 23 687 657 O ATOM 379 CB LYS A 27 64.122 12.868 308.910 1.00 25.82 C ANISOU 379 CB LYS A 27 2826 3641 3344 -133 626 570 C ATOM 380 CG LYS A 27 63.945 14.189 308.197 1.00 31.61 C ANISOU 380 CG LYS A 27 3602 4491 3918 -230 530 577 C ATOM 381 CD LYS A 27 63.943 13.973 306.683 1.00 49.66 C ANISOU 381 CD LYS A 27 5889 6848 6133 -282 599 451 C ATOM 382 CE LYS A 27 63.800 15.278 305.911 1.00 61.32 C ANISOU 382 CE LYS A 27 7424 8436 7437 -377 507 471 C ATOM 383 NZ LYS A 27 63.904 15.077 304.437 1.00 77.58 N ANISOU 383 NZ LYS A 27 9491 10580 9405 -419 579 359 N ATOM 384 H LYS A 27 65.825 13.851 310.337 1.00 26.01 H ATOM 385 HA LYS A 27 63.280 13.448 310.687 1.00 26.76 H ATOM 386 HB2 LYS A 27 64.983 12.506 308.647 1.00 31.00 H ATOM 387 HB3 LYS A 27 63.415 12.276 308.609 1.00 31.00 H ATOM 388 HG2 LYS A 27 63.098 14.586 308.453 1.00 37.95 H ATOM 389 HG3 LYS A 27 64.680 14.781 308.422 1.00 37.95 H ATOM 390 HD2 LYS A 27 64.780 13.558 306.421 1.00 59.61 H ATOM 391 HD3 LYS A 27 63.198 13.399 306.446 1.00 59.61 H ATOM 392 HE2 LYS A 27 62.933 15.667 306.101 1.00 73.59 H ATOM 393 HE3 LYS A 27 64.505 15.887 306.182 1.00 73.59 H ATOM 394 HZ1 LYS A 27 63.263 14.525 304.160 1.00 93.10 H ATOM 395 HZ2 LYS A 27 63.817 15.856 304.017 1.00 93.10 H ATOM 396 HZ3 LYS A 27 64.696 14.725 304.233 1.00 93.10 H ATOM 397 N LYS A 28 65.062 10.796 311.015 1.00 23.46 N ANISOU 397 N LYS A 28 2460 3117 3338 94 748 685 N ATOM 398 CA LYS A 28 65.008 9.450 311.577 1.00 27.97 C ANISOU 398 CA LYS A 28 3031 3540 4057 185 840 679 C ATOM 399 C LYS A 28 64.589 9.487 313.036 1.00 25.61 C ANISOU 399 C LYS A 28 2786 3158 3788 241 791 806 C ATOM 400 O LYS A 28 63.797 8.649 313.489 1.00 25.24 O ANISOU 400 O LYS A 28 2786 2979 3827 264 852 799 O ATOM 401 CB LYS A 28 66.363 8.759 311.426 1.00 28.10 C ANISOU 401 CB LYS A 28 2964 3562 4151 272 906 675 C ATOM 402 CG LYS A 28 66.757 8.429 309.979 1.00 39.54 C ANISOU 402 CG LYS A 28 4357 5079 5585 237 988 530 C ATOM 403 CD LYS A 28 65.964 7.253 309.426 1.00 55.35 C ANISOU 403 CD LYS A 28 6391 6959 7679 242 1084 394 C ATOM 404 CE LYS A 28 66.613 5.921 309.773 1.00 68.60 C ANISOU 404 CE LYS A 28 8035 8510 9518 364 1172 381 C ATOM 405 NZ LYS A 28 65.815 4.765 309.284 1.00 66.51 N ANISOU 405 NZ LYS A 28 7807 8104 9361 363 1260 247 N ATOM 406 H LYS A 28 65.828 11.033 310.703 1.00 28.17 H ATOM 407 HA LYS A 28 64.350 8.930 311.089 1.00 33.58 H ATOM 408 HB2 LYS A 28 67.049 9.339 311.792 1.00 33.73 H ATOM 409 HB3 LYS A 28 66.342 7.925 311.922 1.00 33.73 H ATOM 410 HG2 LYS A 28 66.584 9.201 309.418 1.00 47.46 H ATOM 411 HG3 LYS A 28 67.699 8.199 309.950 1.00 47.46 H ATOM 412 HD2 LYS A 28 65.071 7.263 309.805 1.00 66.43 H ATOM 413 HD3 LYS A 28 65.919 7.325 308.459 1.00 66.43 H ATOM 414 HE2 LYS A 28 67.490 5.878 309.362 1.00 82.33 H ATOM 415 HE3 LYS A 28 66.691 5.848 310.737 1.00 82.33 H ATOM 416 HZ1 LYS A 28 66.219 4.003 309.502 1.00 79.83 H ATOM 417 HZ2 LYS A 28 65.004 4.778 309.651 1.00 79.83 H ATOM 418 HZ3 LYS A 28 65.732 4.806 308.398 1.00 79.83 H ATOM 419 N SER A 29 65.130 10.440 313.798 1.00 26.48 N ANISOU 419 N SER A 29 2890 3342 3828 262 685 923 N ATOM 420 CA SER A 29 64.848 10.507 315.224 1.00 23.72 C ANISOU 420 CA SER A 29 2593 2931 3488 332 635 1045 C ATOM 421 C SER A 29 63.418 10.957 315.487 1.00 24.38 C ANISOU 421 C SER A 29 2751 2995 3516 267 601 1036 C ATOM 422 O SER A 29 62.739 10.407 316.363 1.00 28.23 O ANISOU 422 O SER A 29 3291 3383 4053 309 640 1084 O ATOM 423 CB SER A 29 65.847 11.441 315.900 1.00 31.98 C ANISOU 423 CB SER A 29 3606 4071 4474 374 518 1151 C ATOM 424 OG SER A 29 67.117 10.820 315.978 1.00 29.34 O ANISOU 424 OG SER A 29 3197 3732 4218 465 554 1172 O ATOM 425 H SER A 29 65.660 11.055 313.511 1.00 31.79 H ATOM 426 HA SER A 29 64.959 9.623 315.608 1.00 28.47 H ATOM 427 HB2 SER A 29 65.922 12.256 315.381 1.00 38.39 H ATOM 428 HB3 SER A 29 65.536 11.643 316.797 1.00 38.39 H ATOM 429 HG SER A 29 67.667 11.334 316.351 1.00 35.22 H ATOM 430 N LEU A 30 62.930 11.937 314.730 1.00 23.62 N ANISOU 430 N LEU A 30 2663 2994 3320 167 533 974 N ATOM 431 CA LEU A 30 61.524 12.304 314.852 1.00 22.48 C ANISOU 431 CA LEU A 30 2576 2834 3133 111 502 938 C ATOM 432 C LEU A 30 60.626 11.123 314.510 1.00 23.54 C ANISOU 432 C LEU A 30 2718 2854 3372 91 626 843 C ATOM 433 O LEU A 30 59.641 10.860 315.207 1.00 24.90 O ANISOU 433 O LEU A 30 2928 2956 3578 93 651 860 O ATOM 434 CB LEU A 30 61.204 13.495 313.958 1.00 20.39 C ANISOU 434 CB LEU A 30 2320 2681 2745 16 403 877 C ATOM 435 CG LEU A 30 61.828 14.829 314.386 1.00 22.32 C ANISOU 435 CG LEU A 30 2572 3022 2887 15 261 971 C ATOM 436 CD1 LEU A 30 61.709 15.892 313.314 1.00 28.87 C ANISOU 436 CD1 LEU A 30 3415 3948 3605 -82 178 916 C ATOM 437 CD2 LEU A 30 61.153 15.294 315.654 1.00 27.57 C ANISOU 437 CD2 LEU A 30 3287 3665 3523 60 184 1045 C ATOM 438 H LEU A 30 63.378 12.392 314.155 1.00 28.36 H ATOM 439 HA LEU A 30 61.344 12.561 315.770 1.00 26.99 H ATOM 440 HB2 LEU A 30 61.521 13.300 313.063 1.00 24.48 H ATOM 441 HB3 LEU A 30 60.242 13.617 313.942 1.00 24.48 H ATOM 442 HG LEU A 30 62.770 14.694 314.576 1.00 26.80 H ATOM 443 HD11 LEU A 30 62.118 16.711 313.636 1.00 34.65 H ATOM 444 HD12 LEU A 30 62.164 15.587 312.514 1.00 34.65 H ATOM 445 HD13 LEU A 30 60.770 16.044 313.124 1.00 34.65 H ATOM 446 HD21 LEU A 30 61.545 16.138 315.928 1.00 33.09 H ATOM 447 HD22 LEU A 30 60.206 15.409 315.483 1.00 33.09 H ATOM 448 HD23 LEU A 30 61.287 14.627 316.345 1.00 33.09 H ATOM 449 N HIS A 31 60.949 10.394 313.446 1.00 23.53 N ANISOU 449 N HIS A 31 2679 2833 3427 71 708 739 N ATOM 450 CA HIS A 31 60.115 9.253 313.068 1.00 24.49 C ANISOU 450 CA HIS A 31 2805 2836 3663 48 819 632 C ATOM 451 C HIS A 31 60.081 8.211 314.176 1.00 28.69 C ANISOU 451 C HIS A 31 3361 3219 4323 124 905 720 C ATOM 452 O HIS A 31 59.017 7.675 314.515 1.00 27.71 O ANISOU 452 O HIS A 31 3263 2995 4270 94 964 698 O ATOM 453 CB HIS A 31 60.642 8.645 311.762 1.00 29.61 C ANISOU 453 CB HIS A 31 3409 3495 4346 32 885 501 C ATOM 454 CG HIS A 31 59.637 7.805 311.034 1.00 32.16 C ANISOU 454 CG HIS A 31 3735 3732 4752 -22 959 346 C ATOM 455 ND1 HIS A 31 59.321 6.519 311.418 1.00 40.02 N ANISOU 455 ND1 HIS A 31 4736 4559 5912 8 1067 328 N ATOM 456 CD2 HIS A 31 58.881 8.067 309.940 1.00 31.59 C ANISOU 456 CD2 HIS A 31 3662 3715 4625 -103 933 198 C ATOM 457 CE1 HIS A 31 58.409 6.028 310.597 1.00 38.37 C ANISOU 457 CE1 HIS A 31 4519 4303 5756 -59 1105 167 C ATOM 458 NE2 HIS A 31 58.127 6.945 309.690 1.00 41.52 N ANISOU 458 NE2 HIS A 31 4914 4843 6021 -122 1022 82 N ATOM 459 H HIS A 31 61.629 10.532 312.938 1.00 28.24 H ATOM 460 HA HIS A 31 59.208 9.559 312.914 1.00 29.40 H ATOM 461 HB2 HIS A 31 60.911 9.364 311.169 1.00 35.54 H ATOM 462 HB3 HIS A 31 61.405 8.083 311.965 1.00 35.54 H ATOM 463 HD2 HIS A 31 58.872 8.858 309.452 1.00 37.92 H ATOM 464 HE1 HIS A 31 58.034 5.178 310.647 1.00 46.05 H ATOM 465 HE2 HIS A 31 57.562 6.856 309.048 1.00 49.84 H ATOM 466 N ALA A 32 61.236 7.921 314.771 1.00 28.08 N ANISOU 466 N ALA A 32 3272 3122 4275 222 914 824 N ATOM 467 CA ALA A 32 61.292 6.878 315.785 1.00 31.24 C ANISOU 467 CA ALA A 32 3709 3372 4790 308 994 917 C ATOM 468 C ALA A 32 60.470 7.252 317.007 1.00 30.77 C ANISOU 468 C ALA A 32 3712 3292 4689 314 967 1029 C ATOM 469 O ALA A 32 59.803 6.398 317.603 1.00 34.10 O ANISOU 469 O ALA A 32 4177 3578 5201 323 1060 1064 O ATOM 470 CB ALA A 32 62.740 6.613 316.182 1.00 26.85 C ANISOU 470 CB ALA A 32 3127 2817 4258 427 983 1004 C ATOM 471 H ALA A 32 61.987 8.307 314.608 1.00 33.71 H ATOM 472 HA ALA A 32 60.926 6.059 315.416 1.00 37.50 H ATOM 473 HB1 ALA A 32 62.759 5.916 316.857 1.00 32.23 H ATOM 474 HB2 ALA A 32 63.235 6.328 315.398 1.00 32.23 H ATOM 475 HB3 ALA A 32 63.124 7.429 316.538 1.00 32.23 H ATOM 476 N ILE A 33 60.503 8.521 317.397 1.00 31.58 N ANISOU 476 N ILE A 33 3820 3526 4653 308 844 1085 N ATOM 477 CA ILE A 33 59.829 8.922 318.623 1.00 34.01 C ANISOU 477 CA ILE A 33 4185 3830 4906 334 813 1190 C ATOM 478 C ILE A 33 58.341 9.138 318.378 1.00 30.82 C ANISOU 478 C ILE A 33 3790 3427 4494 233 833 1103 C ATOM 479 O ILE A 33 57.506 8.764 319.209 1.00 32.14 O ANISOU 479 O ILE A 33 3995 3524 4692 237 898 1155 O ATOM 480 CB ILE A 33 60.503 10.174 319.211 1.00 43.04 C ANISOU 480 CB ILE A 33 5332 5106 5915 382 664 1277 C ATOM 481 CG1 ILE A 33 62.006 9.930 319.422 1.00 68.87 C ANISOU 481 CG1 ILE A 33 8575 8383 9211 482 641 1348 C ATOM 482 CG2 ILE A 33 59.842 10.567 320.520 1.00 44.31 C ANISOU 482 CG2 ILE A 33 5557 5272 6009 426 631 1379 C ATOM 483 CD1 ILE A 33 62.355 8.647 320.175 1.00 89.25 C ANISOU 483 CD1 ILE A 33 11190 10822 11898 589 740 1433 C ATOM 484 H ILE A 33 60.902 9.158 316.979 1.00 37.91 H ATOM 485 HA ILE A 33 59.919 8.208 319.273 1.00 40.82 H ATOM 486 HB ILE A 33 60.396 10.905 318.582 1.00 51.66 H ATOM 487 HG12 ILE A 33 62.435 9.884 318.553 1.00 82.66 H ATOM 488 HG13 ILE A 33 62.371 10.673 319.926 1.00 82.66 H ATOM 489 HG21 ILE A 33 60.283 11.357 320.871 1.00 53.19 H ATOM 490 HG22 ILE A 33 58.905 10.756 320.356 1.00 53.19 H ATOM 491 HG23 ILE A 33 59.927 9.834 321.149 1.00 53.19 H ATOM 492 HD11 ILE A 33 63.320 8.583 320.257 1.00107.11 H ATOM 493 HD12 ILE A 33 61.949 8.678 321.055 1.00107.11 H ATOM 494 HD13 ILE A 33 62.013 7.887 319.678 1.00107.11 H ATOM 495 N PHE A 34 57.978 9.727 317.248 1.00 27.01 N ANISOU 495 N PHE A 34 3270 3024 3967 143 782 971 N ATOM 496 CA PHE A 34 56.579 10.028 317.009 1.00 27.33 C ANISOU 496 CA PHE A 34 3309 3080 3994 58 777 878 C ATOM 497 C PHE A 34 55.806 8.884 316.371 1.00 26.62 C ANISOU 497 C PHE A 34 3195 2874 4046 -7 903 759 C ATOM 498 O PHE A 34 54.574 8.912 316.399 1.00 25.13 O ANISOU 498 O PHE A 34 2995 2673 3879 -72 923 691 O ATOM 499 CB PHE A 34 56.463 11.289 316.153 1.00 28.70 C ANISOU 499 CB PHE A 34 3468 3394 4042 0 641 796 C ATOM 500 CG PHE A 34 56.697 12.541 316.931 1.00 30.69 C ANISOU 500 CG PHE A 34 3750 3747 4164 41 507 894 C ATOM 501 CD1 PHE A 34 55.704 13.055 317.750 1.00 28.41 C ANISOU 501 CD1 PHE A 34 3487 3480 3829 46 469 915 C ATOM 502 CD2 PHE A 34 57.921 13.178 316.890 1.00 37.07 C ANISOU 502 CD2 PHE A 34 4556 4625 4904 78 421 961 C ATOM 503 CE1 PHE A 34 55.921 14.198 318.480 1.00 33.00 C ANISOU 503 CE1 PHE A 34 4100 4148 4293 92 338 993 C ATOM 504 CE2 PHE A 34 58.140 14.319 317.621 1.00 39.03 C ANISOU 504 CE2 PHE A 34 4832 4953 5045 114 289 1042 C ATOM 505 CZ PHE A 34 57.135 14.830 318.418 1.00 34.08 C ANISOU 505 CZ PHE A 34 4239 4342 4367 125 244 1056 C ATOM 506 H PHE A 34 58.513 9.958 316.615 1.00 32.42 H ATOM 507 HA PHE A 34 56.159 10.218 317.862 1.00 32.80 H ATOM 508 HB2 PHE A 34 57.121 11.250 315.442 1.00 34.45 H ATOM 509 HB3 PHE A 34 55.570 11.333 315.777 1.00 34.45 H ATOM 510 HD1 PHE A 34 54.877 12.632 317.792 1.00 34.11 H ATOM 511 HD2 PHE A 34 58.599 12.838 316.351 1.00 44.50 H ATOM 512 HE1 PHE A 34 55.245 14.541 319.018 1.00 39.62 H ATOM 513 HE2 PHE A 34 58.964 14.748 317.578 1.00 46.85 H ATOM 514 HZ PHE A 34 57.283 15.603 318.914 1.00 40.91 H ATOM 515 N SER A 35 56.471 7.871 315.812 1.00 26.27 N ANISOU 515 N SER A 35 3135 2741 4106 9 987 722 N ATOM 516 CA SER A 35 55.715 6.757 315.247 1.00 28.46 C ANISOU 516 CA SER A 35 3390 2891 4531 -53 1101 600 C ATOM 517 C SER A 35 54.947 5.991 316.314 1.00 28.54 C ANISOU 517 C SER A 35 3429 2765 4648 -55 1210 680 C ATOM 518 O SER A 35 54.009 5.259 315.987 1.00 31.36 O ANISOU 518 O SER A 35 3764 3025 5128 -132 1295 579 O ATOM 519 CB SER A 35 56.639 5.810 314.483 1.00 36.52 C ANISOU 519 CB SER A 35 4393 3838 5645 -21 1166 542 C ATOM 520 OG SER A 35 57.651 5.318 315.339 1.00 50.49 O ANISOU 520 OG SER A 35 6193 5538 7452 86 1202 689 O ATOM 521 H SER A 35 57.327 7.806 315.749 1.00 31.54 H ATOM 522 HA SER A 35 55.068 7.110 314.615 1.00 34.16 H ATOM 523 HB2 SER A 35 56.120 5.064 314.144 1.00 43.83 H ATOM 524 HB3 SER A 35 57.051 6.291 313.748 1.00 43.83 H ATOM 525 HG SER A 35 58.107 5.956 315.641 1.00 60.60 H ATOM 526 N ARG A 36 55.309 6.154 317.584 1.00 28.34 N ANISOU 526 N ARG A 36 3456 2735 4577 25 1209 858 N ATOM 527 CA ARG A 36 54.576 5.490 318.651 1.00 34.09 C ANISOU 527 CA ARG A 36 4223 3346 5382 24 1320 953 C ATOM 528 C ARG A 36 53.110 5.906 318.659 1.00 38.70 C ANISOU 528 C ARG A 36 4772 3974 5958 -77 1327 871 C ATOM 529 O ARG A 36 52.241 5.110 319.027 1.00 38.82 O ANISOU 529 O ARG A 36 4785 3871 6092 -132 1453 872 O ATOM 530 CB ARG A 36 55.246 5.791 319.995 1.00 46.28 C ANISOU 530 CB ARG A 36 5835 4913 6834 141 1293 1156 C ATOM 531 CG ARG A 36 54.307 6.168 321.140 1.00 81.69 C ANISOU 531 CG ARG A 36 10355 9426 11256 136 1317 1248 C ATOM 532 CD ARG A 36 55.017 6.048 322.484 1.00 97.70 C ANISOU 532 CD ARG A 36 12468 11430 13223 265 1324 1452 C ATOM 533 NE ARG A 36 54.556 7.033 323.462 1.00 88.05 N ANISOU 533 NE ARG A 36 11272 10333 11848 298 1258 1523 N ATOM 534 CZ ARG A 36 55.236 8.117 323.838 1.00 91.98 C ANISOU 534 CZ ARG A 36 11782 10974 12192 377 1101 1559 C ATOM 535 NH1 ARG A 36 54.716 8.940 324.738 1.00 79.29 N ANISOU 535 NH1 ARG A 36 10195 9478 10453 404 1034 1582 N ATOM 536 NH2 ARG A 36 56.434 8.387 323.330 1.00105.61 N ANISOU 536 NH2 ARG A 36 13493 12734 13902 427 1009 1562 N ATOM 537 H ARG A 36 55.969 6.638 317.850 1.00 34.02 H ATOM 538 HA ARG A 36 54.613 4.531 318.507 1.00 40.92 H ATOM 539 HB2 ARG A 36 55.740 5.004 320.273 1.00 55.54 H ATOM 540 HB3 ARG A 36 55.862 6.530 319.870 1.00 55.54 H ATOM 541 HG2 ARG A 36 54.015 7.087 321.029 1.00 98.04 H ATOM 542 HG3 ARG A 36 53.544 5.569 321.142 1.00 98.04 H ATOM 543 HD2 ARG A 36 54.854 5.165 322.849 1.00117.25 H ATOM 544 HD3 ARG A 36 55.969 6.182 322.351 1.00117.25 H ATOM 545 HE ARG A 36 53.787 6.903 323.823 1.00105.67 H ATOM 546 HH11 ARG A 36 53.941 8.775 325.074 1.00 95.16 H ATOM 547 HH12 ARG A 36 55.151 9.640 324.983 1.00 95.16 H ATOM 548 HH21 ARG A 36 56.782 7.860 322.746 1.00126.75 H ATOM 549 HH22 ARG A 36 56.860 9.090 323.583 1.00126.75 H ATOM 550 N PHE A 37 52.810 7.133 318.235 1.00 25.62 N ANISOU 550 N PHE A 37 3084 2480 4171 -103 1195 796 N ATOM 551 CA PHE A 37 51.444 7.635 318.318 1.00 25.47 C ANISOU 551 CA PHE A 37 3026 2518 4134 -178 1184 716 C ATOM 552 C PHE A 37 50.572 7.175 317.162 1.00 31.68 C ANISOU 552 C PHE A 37 3740 3264 5031 -288 1215 515 C ATOM 553 O PHE A 37 49.340 7.262 317.259 1.00 34.31 O ANISOU 553 O PHE A 37 4025 3610 5402 -358 1240 437 O ATOM 554 CB PHE A 37 51.481 9.162 318.402 1.00 29.31 C ANISOU 554 CB PHE A 37 3518 3184 4435 -147 1015 722 C ATOM 555 CG PHE A 37 52.226 9.651 319.608 1.00 32.36 C ANISOU 555 CG PHE A 37 3968 3613 4715 -40 973 904 C ATOM 556 CD1 PHE A 37 51.640 9.595 320.864 1.00 32.59 C ANISOU 556 CD1 PHE A 37 4026 3630 4726 -9 1036 1008 C ATOM 557 CD2 PHE A 37 53.525 10.101 319.503 1.00 25.64 C ANISOU 557 CD2 PHE A 37 3145 2812 3785 31 879 969 C ATOM 558 CE1 PHE A 37 52.333 9.995 321.983 1.00 26.52 C ANISOU 558 CE1 PHE A 37 3324 2901 3853 101 993 1169 C ATOM 559 CE2 PHE A 37 54.217 10.505 320.617 1.00 29.96 C ANISOU 559 CE2 PHE A 37 3746 3395 4244 133 832 1124 C ATOM 560 CZ PHE A 37 53.621 10.454 321.860 1.00 26.80 C ANISOU 560 CZ PHE A 37 3384 2983 3815 173 883 1222 C ATOM 561 H PHE A 37 53.374 7.689 317.900 1.00 30.76 H ATOM 562 HA PHE A 37 51.043 7.305 319.137 1.00 30.58 H ATOM 563 HB2 PHE A 37 51.923 9.512 317.613 1.00 35.19 H ATOM 564 HB3 PHE A 37 50.573 9.498 318.452 1.00 35.19 H ATOM 565 HD1 PHE A 37 50.770 9.278 320.952 1.00 39.12 H ATOM 566 HD2 PHE A 37 53.936 10.132 318.669 1.00 30.78 H ATOM 567 HE1 PHE A 37 51.927 9.965 322.819 1.00 31.84 H ATOM 568 HE2 PHE A 37 55.089 10.818 320.534 1.00 35.97 H ATOM 569 HZ PHE A 37 54.088 10.737 322.612 1.00 32.17 H ATOM 570 N GLY A 38 51.170 6.678 316.095 1.00 34.61 N ANISOU 570 N GLY A 38 4100 3595 5457 -299 1215 421 N ATOM 571 CA GLY A 38 50.422 6.289 314.914 1.00 34.85 C ANISOU 571 CA GLY A 38 4066 3599 5576 -392 1223 212 C ATOM 572 C GLY A 38 51.284 6.377 313.677 1.00 34.85 C ANISOU 572 C GLY A 38 4066 3646 5528 -375 1156 117 C ATOM 573 O GLY A 38 52.416 6.857 313.699 1.00 32.81 O ANISOU 573 O GLY A 38 3844 3456 5164 -304 1097 208 O ATOM 574 H GLY A 38 52.019 6.555 316.029 1.00 41.55 H ATOM 575 HA2 GLY A 38 50.107 5.377 315.011 1.00 41.83 H ATOM 576 HA3 GLY A 38 49.656 6.874 314.803 1.00 41.83 H ATOM 577 N GLN A 39 50.721 5.901 312.571 1.00 34.93 N ANISOU 577 N GLN A 39 4028 3626 5617 -445 1165 -77 N ATOM 578 CA GLN A 39 51.440 5.886 311.309 1.00 38.29 C ANISOU 578 CA GLN A 39 4454 4100 5996 -432 1117 -188 C ATOM 579 C GLN A 39 51.709 7.304 310.824 1.00 32.90 C ANISOU 579 C GLN A 39 3789 3608 5103 -416 962 -189 C ATOM 580 O GLN A 39 50.829 8.171 310.863 1.00 29.17 O ANISOU 580 O GLN A 39 3305 3224 4553 -449 872 -227 O ATOM 581 CB GLN A 39 50.654 5.115 310.253 1.00 61.41 C ANISOU 581 CB GLN A 39 7329 6961 9042 -507 1148 -411 C ATOM 582 CG GLN A 39 51.394 4.974 308.933 1.00 88.23 C ANISOU 582 CG GLN A 39 10730 10406 12389 -486 1114 -536 C ATOM 583 CD GLN A 39 50.980 3.746 308.153 1.00100.38 C ANISOU 583 CD GLN A 39 12230 11813 14097 -530 1189 -725 C ATOM 584 OE1 GLN A 39 50.663 3.830 306.965 1.00117.95 O ANISOU 584 OE1 GLN A 39 14433 14102 16280 -559 1127 -914 O ATOM 585 NE2 GLN A 39 50.993 2.593 308.813 1.00 86.48 N ANISOU 585 NE2 GLN A 39 10469 9862 12529 -533 1319 -676 N ATOM 586 H GLN A 39 49.924 5.582 312.527 1.00 41.93 H ATOM 587 HA GLN A 39 52.294 5.442 311.434 1.00 45.96 H ATOM 588 HB2 GLN A 39 50.470 4.223 310.588 1.00 73.70 H ATOM 589 HB3 GLN A 39 49.821 5.580 310.079 1.00 73.70 H ATOM 590 HG2 GLN A 39 51.211 5.753 308.385 1.00105.89 H ATOM 591 HG3 GLN A 39 52.346 4.909 309.111 1.00105.89 H ATOM 592 HE21 GLN A 39 51.229 2.573 309.639 1.00103.79 H ATOM 593 HE22 GLN A 39 50.766 1.866 308.413 1.00103.79 H ATOM 594 N ILE A 40 52.934 7.522 310.355 1.00 35.05 N ANISOU 594 N ILE A 40 4088 3940 5290 -365 935 -148 N ATOM 595 CA ILE A 40 53.394 8.816 309.866 1.00 30.27 C ANISOU 595 CA ILE A 40 3508 3501 4491 -354 802 -127 C ATOM 596 C ILE A 40 53.430 8.772 308.348 1.00 30.96 C ANISOU 596 C ILE A 40 3587 3650 4528 -387 771 -299 C ATOM 597 O ILE A 40 54.011 7.847 307.759 1.00 29.92 O ANISOU 597 O ILE A 40 3440 3459 4469 -371 855 -366 O ATOM 598 CB ILE A 40 54.783 9.158 310.436 1.00 26.52 C ANISOU 598 CB ILE A 40 3061 3062 3953 -282 795 47 C ATOM 599 CG1 ILE A 40 54.688 9.446 311.941 1.00 24.49 C ANISOU 599 CG1 ILE A 40 2826 2777 3703 -241 791 215 C ATOM 600 CG2 ILE A 40 55.417 10.349 309.681 1.00 24.80 C ANISOU 600 CG2 ILE A 40 2865 3004 3556 -288 678 53 C ATOM 601 CD1 ILE A 40 56.028 9.588 312.634 1.00 27.16 C ANISOU 601 CD1 ILE A 40 3183 3128 4009 -159 789 378 C ATOM 602 H ILE A 40 53.538 6.912 310.309 1.00 42.07 H ATOM 603 HA ILE A 40 52.771 9.507 310.140 1.00 36.33 H ATOM 604 HB ILE A 40 55.356 8.385 310.314 1.00 31.83 H ATOM 605 HG12 ILE A 40 54.201 10.275 312.068 1.00 29.40 H ATOM 606 HG13 ILE A 40 54.211 8.717 312.367 1.00 29.40 H ATOM 607 HG21 ILE A 40 56.288 10.537 310.064 1.00 29.78 H ATOM 608 HG22 ILE A 40 55.511 10.115 308.744 1.00 29.78 H ATOM 609 HG23 ILE A 40 54.841 11.124 309.772 1.00 29.78 H ATOM 610 HD11 ILE A 40 55.879 9.767 313.575 1.00 32.61 H ATOM 611 HD12 ILE A 40 56.526 8.762 312.529 1.00 32.61 H ATOM 612 HD13 ILE A 40 56.516 10.322 312.230 1.00 32.61 H ATOM 613 N LEU A 41 52.815 9.771 307.712 1.00 27.94 N ANISOU 613 N LEU A 41 3220 3385 4012 -423 646 -374 N ATOM 614 CA LEU A 41 52.836 9.856 306.256 1.00 32.90 C ANISOU 614 CA LEU A 41 3856 4090 4555 -446 603 -528 C ATOM 615 C LEU A 41 54.120 10.505 305.746 1.00 36.23 C ANISOU 615 C LEU A 41 4316 4621 4827 -418 573 -446 C ATOM 616 O LEU A 41 54.642 10.106 304.701 1.00 34.44 O ANISOU 616 O LEU A 41 4089 4428 4568 -416 611 -540 O ATOM 617 CB LEU A 41 51.621 10.634 305.758 1.00 30.89 C ANISOU 617 CB LEU A 41 3610 3911 4217 -487 475 -643 C ATOM 618 CG LEU A 41 50.240 9.987 305.960 1.00 29.89 C ANISOU 618 CG LEU A 41 3421 3696 4239 -529 500 -777 C ATOM 619 CD1 LEU A 41 49.131 10.955 305.586 1.00 39.46 C ANISOU 619 CD1 LEU A 41 4636 5004 5351 -552 350 -872 C ATOM 620 CD2 LEU A 41 50.103 8.724 305.160 1.00 38.45 C ANISOU 620 CD2 LEU A 41 4465 4692 5451 -551 589 -949 C ATOM 621 H LEU A 41 52.382 10.406 308.100 1.00 33.54 H ATOM 622 HA LEU A 41 52.789 8.960 305.889 1.00 39.49 H ATOM 623 HB2 LEU A 41 51.604 11.490 306.214 1.00 37.08 H ATOM 624 HB3 LEU A 41 51.729 10.783 304.805 1.00 37.08 H ATOM 625 HG LEU A 41 50.134 9.760 306.897 1.00 35.88 H ATOM 626 HD11 LEU A 41 48.274 10.522 305.723 1.00 47.36 H ATOM 627 HD12 LEU A 41 49.198 11.743 306.149 1.00 47.36 H ATOM 628 HD13 LEU A 41 49.231 11.205 304.654 1.00 47.36 H ATOM 629 HD21 LEU A 41 49.222 8.347 305.314 1.00 46.15 H ATOM 630 HD22 LEU A 41 50.214 8.932 304.219 1.00 46.15 H ATOM 631 HD23 LEU A 41 50.785 8.096 305.443 1.00 46.15 H ATOM 632 N ASP A 42 54.644 11.501 306.456 1.00 30.75 N ANISOU 632 N ASP A 42 3653 3989 4042 -400 507 -279 N ATOM 633 CA ASP A 42 55.886 12.137 306.030 1.00 32.66 C ANISOU 633 CA ASP A 42 3920 4332 4159 -388 484 -193 C ATOM 634 C ASP A 42 56.408 13.019 307.153 1.00 27.49 C ANISOU 634 C ASP A 42 3281 3700 3463 -364 424 -4 C ATOM 635 O ASP A 42 55.668 13.414 308.060 1.00 24.87 O ANISOU 635 O ASP A 42 2961 3340 3149 -359 367 45 O ATOM 636 CB ASP A 42 55.677 12.962 304.756 1.00 36.95 C ANISOU 636 CB ASP A 42 4512 4998 4530 -429 389 -279 C ATOM 637 CG ASP A 42 56.968 13.193 303.980 1.00 43.89 C ANISOU 637 CG ASP A 42 5400 5971 5304 -429 422 -238 C ATOM 638 OD1 ASP A 42 58.043 12.700 304.395 1.00 36.36 O ANISOU 638 OD1 ASP A 42 4402 4992 4421 -394 516 -157 O ATOM 639 OD2 ASP A 42 56.897 13.879 302.942 1.00 41.71 O ANISOU 639 OD2 ASP A 42 5177 5799 4871 -463 356 -286 O ATOM 640 H ASP A 42 54.306 11.822 307.178 1.00 36.91 H ATOM 641 HA ASP A 42 56.549 11.454 305.845 1.00 39.21 H ATOM 642 HB2 ASP A 42 55.058 12.494 304.174 1.00 44.35 H ATOM 643 HB3 ASP A 42 55.314 13.829 304.998 1.00 44.35 H ATOM 644 N ILE A 43 57.698 13.335 307.068 1.00 25.27 N ANISOU 644 N ILE A 43 2996 3478 3127 -348 435 94 N ATOM 645 CA ILE A 43 58.336 14.290 307.965 1.00 26.97 C ANISOU 645 CA ILE A 43 3226 3732 3290 -331 359 261 C ATOM 646 C ILE A 43 59.077 15.284 307.097 1.00 29.19 C ANISOU 646 C ILE A 43 3533 4135 3421 -376 295 291 C ATOM 647 O ILE A 43 59.929 14.893 306.299 1.00 24.03 O ANISOU 647 O ILE A 43 2851 3526 2755 -382 375 261 O ATOM 648 CB ILE A 43 59.296 13.606 308.948 1.00 24.13 C ANISOU 648 CB ILE A 43 2818 3308 3043 -263 442 368 C ATOM 649 CG1 ILE A 43 58.503 12.652 309.828 1.00 24.34 C ANISOU 649 CG1 ILE A 43 2836 3204 3207 -225 509 355 C ATOM 650 CG2 ILE A 43 60.049 14.647 309.783 1.00 21.73 C ANISOU 650 CG2 ILE A 43 2523 3057 2677 -245 349 525 C ATOM 651 CD1 ILE A 43 59.331 11.958 310.881 1.00 31.98 C ANISOU 651 CD1 ILE A 43 3777 4095 4280 -145 581 470 C ATOM 652 H ILE A 43 58.235 13.000 306.485 1.00 30.34 H ATOM 653 HA ILE A 43 57.658 14.764 308.472 1.00 32.38 H ATOM 654 HB ILE A 43 59.943 13.092 308.440 1.00 28.97 H ATOM 655 HG12 ILE A 43 57.806 13.152 310.281 1.00 29.22 H ATOM 656 HG13 ILE A 43 58.105 11.968 309.267 1.00 29.22 H ATOM 657 HG21 ILE A 43 60.647 14.189 310.394 1.00 26.09 H ATOM 658 HG22 ILE A 43 60.557 15.221 309.188 1.00 26.09 H ATOM 659 HG23 ILE A 43 59.406 15.175 310.282 1.00 26.09 H ATOM 660 HD11 ILE A 43 58.756 11.371 311.397 1.00 38.39 H ATOM 661 HD12 ILE A 43 60.027 11.442 310.445 1.00 38.39 H ATOM 662 HD13 ILE A 43 59.728 12.627 311.461 1.00 38.39 H ATOM 663 N LEU A 44 58.744 16.559 307.242 1.00 22.19 N ANISOU 663 N LEU A 44 2705 3302 2426 -407 156 349 N ATOM 664 CA LEU A 44 59.343 17.619 306.451 1.00 24.55 C ANISOU 664 CA LEU A 44 3046 3703 2579 -462 85 394 C ATOM 665 C LEU A 44 60.215 18.489 307.341 1.00 23.59 C ANISOU 665 C LEU A 44 2919 3599 2446 -459 17 555 C ATOM 666 O LEU A 44 59.823 18.842 308.461 1.00 24.58 O ANISOU 666 O LEU A 44 3055 3677 2606 -423 -58 615 O ATOM 667 CB LEU A 44 58.269 18.480 305.799 1.00 26.02 C ANISOU 667 CB LEU A 44 3318 3927 2642 -503 -41 329 C ATOM 668 CG LEU A 44 57.158 17.740 305.041 1.00 36.43 C ANISOU 668 CG LEU A 44 4641 5225 3975 -501 -13 153 C ATOM 669 CD1 LEU A 44 56.085 18.727 304.610 1.00 42.22 C ANISOU 669 CD1 LEU A 44 5456 5995 4591 -524 -168 102 C ATOM 670 CD2 LEU A 44 57.705 16.996 303.836 1.00 58.47 C ANISOU 670 CD2 LEU A 44 7415 8062 6740 -516 99 62 C ATOM 671 H LEU A 44 58.158 16.840 307.806 1.00 26.65 H ATOM 672 HA LEU A 44 59.898 17.234 305.754 1.00 29.47 H ATOM 673 HB2 LEU A 44 57.842 19.007 306.492 1.00 31.24 H ATOM 674 HB3 LEU A 44 58.701 19.075 305.166 1.00 31.24 H ATOM 675 HG LEU A 44 56.748 17.092 305.635 1.00 43.73 H ATOM 676 HD11 LEU A 44 55.389 18.248 304.133 1.00 50.68 H ATOM 677 HD12 LEU A 44 55.713 19.153 305.398 1.00 50.68 H ATOM 678 HD13 LEU A 44 56.485 19.394 304.030 1.00 50.68 H ATOM 679 HD21 LEU A 44 56.974 16.544 303.387 1.00 70.18 H ATOM 680 HD22 LEU A 44 58.121 17.633 303.235 1.00 70.18 H ATOM 681 HD23 LEU A 44 58.361 16.347 304.138 1.00 70.18 H ATOM 682 N VAL A 45 61.408 18.806 306.845 1.00 23.28 N ANISOU 682 N VAL A 45 2380 3028 3436 -268 491 473 N ATOM 683 CA VAL A 45 62.324 19.719 307.512 1.00 20.34 C ANISOU 683 CA VAL A 45 1951 2694 3082 -219 439 498 C ATOM 684 C VAL A 45 62.686 20.787 306.488 1.00 28.63 C ANISOU 684 C VAL A 45 2994 3794 4088 -320 415 492 C ATOM 685 O VAL A 45 63.709 20.668 305.802 1.00 32.90 O ANISOU 685 O VAL A 45 3509 4371 4619 -354 465 450 O ATOM 686 CB VAL A 45 63.561 18.991 308.045 1.00 21.57 C ANISOU 686 CB VAL A 45 2068 2860 3268 -116 490 471 C ATOM 687 CG1 VAL A 45 64.432 19.952 308.854 1.00 31.09 C ANISOU 687 CG1 VAL A 45 3195 4131 4486 -71 434 478 C ATOM 688 CG2 VAL A 45 63.145 17.785 308.871 1.00 26.49 C ANISOU 688 CG2 VAL A 45 2749 3405 3913 -14 536 478 C ATOM 689 H VAL A 45 61.714 18.495 306.104 1.00 27.95 H ATOM 690 HA VAL A 45 61.873 20.146 308.256 1.00 24.34 H ATOM 691 HB VAL A 45 64.086 18.673 307.295 1.00 25.90 H ATOM 692 HG11 VAL A 45 65.208 19.473 309.182 1.00 37.32 H ATOM 693 HG12 VAL A 45 64.711 20.683 308.281 1.00 37.32 H ATOM 694 HG13 VAL A 45 63.914 20.295 309.599 1.00 37.32 H ATOM 695 HG21 VAL A 45 63.941 17.338 309.200 1.00 31.81 H ATOM 696 HG22 VAL A 45 62.602 18.085 309.617 1.00 31.81 H ATOM 697 HG23 VAL A 45 62.633 17.180 308.311 1.00 31.81 H ATOM 698 N PRO A 46 61.878 21.835 306.355 1.00 35.79 N ANISOU 698 N PRO A 46 3936 4703 4957 -364 345 529 N ATOM 699 CA PRO A 46 62.068 22.772 305.242 1.00 37.36 C ANISOU 699 CA PRO A 46 4177 4926 5092 -459 335 527 C ATOM 700 C PRO A 46 63.401 23.503 305.313 1.00 29.59 C ANISOU 700 C PRO A 46 3163 3975 4106 -493 355 509 C ATOM 701 O PRO A 46 63.861 23.924 306.374 1.00 32.54 O ANISOU 701 O PRO A 46 3490 4361 4512 -445 331 518 O ATOM 702 CB PRO A 46 60.883 23.735 305.382 1.00 50.44 C ANISOU 702 CB PRO A 46 5890 6572 6702 -453 247 576 C ATOM 703 CG PRO A 46 60.450 23.617 306.805 1.00 67.96 C ANISOU 703 CG PRO A 46 8070 8773 8977 -364 206 603 C ATOM 704 CD PRO A 46 60.728 22.203 307.199 1.00 57.07 C ANISOU 704 CD PRO A 46 6648 7379 7657 -321 274 570 C ATOM 705 HA PRO A 46 62.003 22.304 304.394 1.00 44.84 H ATOM 706 HB2 PRO A 46 61.172 24.640 305.185 1.00 60.54 H ATOM 707 HB3 PRO A 46 60.169 23.464 304.783 1.00 60.54 H ATOM 708 HG2 PRO A 46 60.964 24.231 307.352 1.00 81.56 H ATOM 709 HG3 PRO A 46 59.502 23.810 306.873 1.00 81.56 H ATOM 710 HD2 PRO A 46 60.968 22.155 308.138 1.00 68.50 H ATOM 711 HD3 PRO A 46 59.965 21.639 306.997 1.00 68.50 H ATOM 712 N ARG A 47 64.024 23.636 304.154 1.00 26.27 N ANISOU 712 N ARG A 47 2765 3575 3641 -587 407 472 N ATOM 713 CA ARG A 47 65.255 24.393 304.032 1.00 24.78 C ANISOU 713 CA ARG A 47 2556 3428 3433 -658 444 433 C ATOM 714 C ARG A 47 64.955 25.882 304.130 1.00 34.01 C ANISOU 714 C ARG A 47 3816 4564 4542 -711 398 477 C ATOM 715 O ARG A 47 64.065 26.393 303.444 1.00 31.41 O ANISOU 715 O ARG A 47 3599 4188 4145 -736 365 521 O ATOM 716 CB ARG A 47 65.919 24.061 302.696 1.00 29.95 C ANISOU 716 CB ARG A 47 3222 4110 4049 -756 522 374 C ATOM 717 CG ARG A 47 67.343 24.566 302.549 1.00 32.99 C ANISOU 717 CG ARG A 47 3555 4562 4416 -841 585 300 C ATOM 718 CD ARG A 47 67.943 24.098 301.235 1.00 31.67 C ANISOU 718 CD ARG A 47 3392 4425 4215 -934 666 236 C ATOM 719 NE ARG A 47 69.385 24.308 301.190 1.00 30.50 N ANISOU 719 NE ARG A 47 3156 4373 4060 -1005 737 136 N ATOM 720 CZ ARG A 47 70.011 25.267 300.514 1.00 33.77 C ANISOU 720 CZ ARG A 47 3625 4805 4403 -1163 793 90 C ATOM 721 NH1 ARG A 47 69.343 26.162 299.789 1.00 31.98 N ANISOU 721 NH1 ARG A 47 3568 4487 4096 -1254 786 149 N ATOM 722 NH2 ARG A 47 71.333 25.325 300.567 1.00 32.32 N ANISOU 722 NH2 ARG A 47 3328 4735 4216 -1228 863 -25 N ATOM 723 H ARG A 47 63.750 23.293 303.414 1.00 31.53 H ATOM 724 HA ARG A 47 65.861 24.150 304.749 1.00 29.75 H ATOM 725 HB2 ARG A 47 65.938 23.097 302.591 1.00 35.96 H ATOM 726 HB3 ARG A 47 65.393 24.455 301.982 1.00 35.96 H ATOM 727 HG2 ARG A 47 67.344 25.536 302.559 1.00 39.59 H ATOM 728 HG3 ARG A 47 67.885 24.219 303.275 1.00 39.59 H ATOM 729 HD2 ARG A 47 67.772 23.149 301.126 1.00 38.01 H ATOM 730 HD3 ARG A 47 67.541 24.596 300.506 1.00 38.01 H ATOM 731 HE ARG A 47 69.874 23.763 301.641 1.00 36.61 H ATOM 732 HH11 ARG A 47 68.485 26.129 299.749 1.00 38.39 H ATOM 733 HH12 ARG A 47 69.770 26.774 299.360 1.00 38.39 H ATOM 734 HH21 ARG A 47 71.770 24.750 301.034 1.00 38.79 H ATOM 735 HH22 ARG A 47 71.754 25.939 300.137 1.00 38.79 H ATOM 736 N GLN A 48 65.689 26.576 304.991 1.00 30.83 N ANISOU 736 N GLN A 48 3371 4189 4155 -719 399 461 N ATOM 737 CA GLN A 48 65.577 28.018 305.127 1.00 32.32 C ANISOU 737 CA GLN A 48 3662 4336 4281 -783 378 493 C ATOM 738 C GLN A 48 66.963 28.637 305.021 1.00 27.36 C ANISOU 738 C GLN A 48 3006 3763 3625 -906 460 411 C ATOM 739 O GLN A 48 67.986 27.943 305.031 1.00 27.43 O ANISOU 739 O GLN A 48 2885 3866 3672 -917 514 327 O ATOM 740 CB GLN A 48 64.889 28.387 306.446 1.00 39.98 C ANISOU 740 CB GLN A 48 4618 5281 5291 -683 297 550 C ATOM 741 CG GLN A 48 63.381 28.201 306.383 1.00 55.43 C ANISOU 741 CG GLN A 48 6639 7183 7238 -599 220 621 C ATOM 742 CD GLN A 48 62.746 27.987 307.736 1.00 81.72 C ANISOU 742 CD GLN A 48 9905 10510 10634 -485 152 657 C ATOM 743 OE1 GLN A 48 63.264 27.246 308.571 1.00 93.25 O ANISOU 743 OE1 GLN A 48 11254 12008 12167 -430 166 631 O ATOM 744 NE2 GLN A 48 61.612 28.634 307.961 1.00 99.94 N ANISOU 744 NE2 GLN A 48 12289 12776 12908 -439 79 714 N ATOM 745 H GLN A 48 66.272 26.225 305.517 1.00 37.01 H ATOM 746 HA GLN A 48 65.037 28.364 304.399 1.00 38.79 H ATOM 747 HB2 GLN A 48 65.233 27.819 307.153 1.00 47.99 H ATOM 748 HB3 GLN A 48 65.070 29.318 306.649 1.00 47.99 H ATOM 749 HG2 GLN A 48 62.983 28.993 305.989 1.00 66.53 H ATOM 750 HG3 GLN A 48 63.183 27.425 305.835 1.00 66.53 H ATOM 751 HE21 GLN A 48 61.209 28.547 308.716 1.00119.94 H ATOM 752 HE22 GLN A 48 61.278 29.142 307.352 1.00119.94 H ATOM 753 N ARG A 49 67.000 29.964 304.882 1.00 27.43 N ANISOU 753 N ARG A 49 3147 3719 3557 -1004 477 425 N ATOM 754 CA ARG A 49 68.271 30.636 304.636 1.00 32.52 C ANISOU 754 CA ARG A 49 3789 4412 4154 -1164 578 331 C ATOM 755 C ARG A 49 69.287 30.312 305.721 1.00 28.93 C ANISOU 755 C ARG A 49 3133 4090 3770 -1140 593 243 C ATOM 756 O ARG A 49 70.484 30.204 305.446 1.00 30.00 O ANISOU 756 O ARG A 49 3173 4332 3892 -1238 677 126 O ATOM 757 CB ARG A 49 68.056 32.147 304.540 1.00 34.64 C ANISOU 757 CB ARG A 49 4259 4579 4324 -1264 600 366 C ATOM 758 CG ARG A 49 69.321 32.942 304.337 1.00 34.61 C ANISOU 758 CG ARG A 49 4276 4616 4258 -1461 724 256 C ATOM 759 CD ARG A 49 70.021 32.631 303.018 1.00 36.80 C ANISOU 759 CD ARG A 49 4577 4923 4483 -1592 822 182 C ATOM 760 NE ARG A 49 71.249 33.413 302.856 1.00 35.99 N ANISOU 760 NE ARG A 49 4490 4872 4313 -1804 955 57 N ATOM 761 CZ ARG A 49 72.470 33.021 303.233 1.00 50.70 C ANISOU 761 CZ ARG A 49 6138 6909 6218 -1868 1016 -88 C ATOM 762 NH1 ARG A 49 72.668 31.847 303.814 1.00 41.51 N ANISOU 762 NH1 ARG A 49 4741 5872 5160 -1715 952 -113 N ATOM 763 NH2 ARG A 49 73.511 33.816 303.034 1.00 58.44 N ANISOU 763 NH2 ARG A 49 7141 7942 7122 -2084 1146 -216 N ATOM 764 H ARG A 49 66.318 30.485 304.924 1.00 32.93 H ATOM 765 HA ARG A 49 68.631 30.330 303.789 1.00 39.04 H ATOM 766 HB2 ARG A 49 67.470 32.331 303.789 1.00 41.58 H ATOM 767 HB3 ARG A 49 67.643 32.456 305.361 1.00 41.58 H ATOM 768 HG2 ARG A 49 69.104 33.887 304.344 1.00 41.54 H ATOM 769 HG3 ARG A 49 69.939 32.739 305.057 1.00 41.54 H ATOM 770 HD2 ARG A 49 70.256 31.690 302.995 1.00 44.17 H ATOM 771 HD3 ARG A 49 69.426 32.846 302.282 1.00 44.17 H ATOM 772 HE ARG A 49 71.178 34.187 302.489 1.00 43.20 H ATOM 773 HH11 ARG A 49 72.004 31.317 303.952 1.00 49.83 H ATOM 774 HH12 ARG A 49 73.461 31.612 304.051 1.00 49.83 H ATOM 775 HH21 ARG A 49 73.401 34.583 302.660 1.00 70.14 H ATOM 776 HH22 ARG A 49 74.296 33.565 303.278 1.00 70.14 H ATOM 777 N THR A 50 68.832 30.166 306.957 1.00 30.39 N ANISOU 777 N THR A 50 3248 4281 4020 -1008 513 289 N ATOM 778 CA THR A 50 69.661 29.832 308.100 1.00 32.82 C ANISOU 778 CA THR A 50 3369 4716 4385 -946 509 217 C ATOM 779 C THR A 50 68.976 28.699 308.842 1.00 29.65 C ANISOU 779 C THR A 50 2892 4307 4067 -747 426 281 C ATOM 780 O THR A 50 67.768 28.496 308.689 1.00 31.36 O ANISOU 780 O THR A 50 3205 4417 4294 -684 370 378 O ATOM 781 CB THR A 50 69.847 31.025 309.051 1.00 25.71 C ANISOU 781 CB THR A 50 2483 3821 3463 -1003 505 205 C ATOM 782 OG1 THR A 50 68.563 31.522 309.450 1.00 35.71 O ANISOU 782 OG1 THR A 50 3882 4955 4733 -934 425 329 O ATOM 783 CG2 THR A 50 70.626 32.139 308.379 1.00 38.04 C ANISOU 783 CG2 THR A 50 4134 5388 4932 -1223 614 124 C ATOM 784 H THR A 50 68.003 30.261 307.165 1.00 36.49 H ATOM 785 HA THR A 50 70.532 29.530 307.800 1.00 39.40 H ATOM 786 HB THR A 50 70.339 30.738 309.836 1.00 30.86 H ATOM 787 HG1 THR A 50 68.656 32.175 309.970 1.00 42.87 H ATOM 788 HG21 THR A 50 70.735 32.883 308.991 1.00 45.67 H ATOM 789 HG22 THR A 50 71.503 31.817 308.115 1.00 45.67 H ATOM 790 HG23 THR A 50 70.152 32.445 307.590 1.00 45.67 H ATOM 791 N PRO A 51 69.711 27.927 309.638 1.00 33.45 N ANISOU 791 N PRO A 51 3209 4905 4597 -641 422 220 N ATOM 792 CA PRO A 51 69.073 26.835 310.385 1.00 32.57 C ANISOU 792 CA PRO A 51 3060 4765 4550 -453 359 281 C ATOM 793 C PRO A 51 68.197 27.394 311.493 1.00 36.88 C ANISOU 793 C PRO A 51 3648 5246 5120 -393 282 363 C ATOM 794 O PRO A 51 68.638 28.228 312.285 1.00 34.72 O ANISOU 794 O PRO A 51 3328 5026 4837 -421 272 334 O ATOM 795 CB PRO A 51 70.260 26.038 310.943 1.00 36.97 C ANISOU 795 CB PRO A 51 3449 5473 5127 -349 381 184 C ATOM 796 CG PRO A 51 71.429 26.464 310.130 1.00 37.81 C ANISOU 796 CG PRO A 51 3492 5692 5182 -494 462 63 C ATOM 797 CD PRO A 51 71.175 27.890 309.780 1.00 39.24 C ANISOU 797 CD PRO A 51 3787 5810 5315 -681 482 80 C ATOM 798 HA PRO A 51 68.546 26.274 309.795 1.00 39.10 H ATOM 799 HB2 PRO A 51 70.392 26.260 311.878 1.00 44.38 H ATOM 800 HB3 PRO A 51 70.095 25.088 310.835 1.00 44.38 H ATOM 801 HG2 PRO A 51 72.239 26.381 310.657 1.00 45.38 H ATOM 802 HG3 PRO A 51 71.484 25.920 309.329 1.00 45.38 H ATOM 803 HD2 PRO A 51 71.462 28.474 310.499 1.00 47.11 H ATOM 804 HD3 PRO A 51 71.604 28.116 308.940 1.00 47.11 H ATOM 805 N ARG A 52 66.949 26.926 311.547 1.00 31.02 N ANISOU 805 N ARG A 52 2986 4397 4405 -318 232 455 N ATOM 806 CA ARG A 52 65.975 27.502 312.464 1.00 24.44 C ANISOU 806 CA ARG A 52 2202 3498 3587 -273 159 531 C ATOM 807 C ARG A 52 65.215 26.468 313.288 1.00 25.43 C ANISOU 807 C ARG A 52 2312 3585 3767 -126 117 580 C ATOM 808 O ARG A 52 64.293 26.846 314.019 1.00 31.14 O ANISOU 808 O ARG A 52 3074 4254 4503 -88 58 640 O ATOM 809 CB ARG A 52 64.997 28.377 311.683 1.00 27.86 C ANISOU 809 CB ARG A 52 2780 3835 3971 -358 138 590 C ATOM 810 CG ARG A 52 65.733 29.525 310.994 1.00 27.46 C ANISOU 810 CG ARG A 52 2788 3795 3851 -509 192 548 C ATOM 811 CD ARG A 52 64.814 30.412 310.275 1.00 24.36 C ANISOU 811 CD ARG A 52 2565 3302 3390 -562 170 610 C ATOM 812 NE ARG A 52 65.527 31.329 309.392 1.00 24.76 N ANISOU 812 NE ARG A 52 2709 3340 3358 -714 245 570 N ATOM 813 CZ ARG A 52 64.930 32.149 308.537 1.00 26.31 C ANISOU 813 CZ ARG A 52 3088 3443 3466 -767 246 616 C ATOM 814 NH1 ARG A 52 63.609 32.178 308.456 1.00 27.27 N ANISOU 814 NH1 ARG A 52 3290 3500 3571 -669 165 696 N ATOM 815 NH2 ARG A 52 65.650 32.946 307.758 1.00 30.02 N ANISOU 815 NH2 ARG A 52 3664 3889 3853 -915 332 574 N ATOM 816 H ARG A 52 66.646 26.280 311.066 1.00 37.24 H ATOM 817 HA ARG A 52 66.447 28.077 313.086 1.00 29.34 H ATOM 818 HB2 ARG A 52 64.557 27.843 311.003 1.00 33.45 H ATOM 819 HB3 ARG A 52 64.343 28.754 312.293 1.00 33.45 H ATOM 820 HG2 ARG A 52 66.200 30.051 311.662 1.00 32.97 H ATOM 821 HG3 ARG A 52 66.365 29.161 310.354 1.00 32.97 H ATOM 822 HD2 ARG A 52 64.212 29.877 309.733 1.00 29.25 H ATOM 823 HD3 ARG A 52 64.310 30.938 310.915 1.00 29.25 H ATOM 824 HE ARG A 52 66.380 31.396 309.485 1.00 29.72 H ATOM 825 HH11 ARG A 52 63.137 31.662 308.955 1.00 32.73 H ATOM 826 HH12 ARG A 52 63.224 32.711 307.902 1.00 32.73 H ATOM 827 HH21 ARG A 52 66.509 32.934 307.808 1.00 36.04 H ATOM 828 HH22 ARG A 52 65.258 33.479 307.209 1.00 36.04 H ATOM 829 N GLY A 53 65.567 25.189 313.186 1.00 27.27 N ANISOU 829 N GLY A 53 2502 3838 4022 -44 154 552 N ATOM 830 CA GLY A 53 65.040 24.183 314.088 1.00 24.77 C ANISOU 830 CA GLY A 53 2189 3479 3743 94 137 587 C ATOM 831 C GLY A 53 63.544 23.979 313.985 1.00 23.92 C ANISOU 831 C GLY A 53 2178 3269 3643 83 112 649 C ATOM 832 O GLY A 53 62.851 23.924 315.006 1.00 25.08 O ANISOU 832 O GLY A 53 2339 3377 3812 149 72 690 O ATOM 833 H GLY A 53 66.112 24.881 312.597 1.00 32.74 H ATOM 834 HA2 GLY A 53 65.473 23.334 313.904 1.00 29.74 H ATOM 835 HA3 GLY A 53 65.248 24.436 315.001 1.00 29.74 H ATOM 836 N GLN A 54 63.046 23.828 312.759 1.00 24.30 N ANISOU 836 N GLN A 54 2283 3285 3665 0 138 646 N ATOM 837 CA GLN A 54 61.627 23.649 312.484 1.00 20.50 C ANISOU 837 CA GLN A 54 1873 2741 3174 -23 116 679 C ATOM 838 C GLN A 54 61.396 22.363 311.694 1.00 22.66 C ANISOU 838 C GLN A 54 2178 2986 3444 -33 187 649 C ATOM 839 O GLN A 54 62.227 21.976 310.864 1.00 25.21 O ANISOU 839 O GLN A 54 2488 3334 3758 -61 242 610 O ATOM 840 CB GLN A 54 61.095 24.847 311.694 1.00 28.17 C ANISOU 840 CB GLN A 54 2893 3714 4095 -114 72 699 C ATOM 841 CG GLN A 54 61.351 26.193 312.363 1.00 49.26 C ANISOU 841 CG GLN A 54 5563 6397 6758 -122 19 725 C ATOM 842 CD GLN A 54 61.115 27.359 311.427 1.00 56.88 C ANISOU 842 CD GLN A 54 6612 7348 7651 -207 -1 740 C ATOM 843 OE1 GLN A 54 60.691 27.173 310.290 1.00 46.28 O ANISOU 843 OE1 GLN A 54 5323 5997 6263 -249 13 734 O ATOM 844 NE2 GLN A 54 61.390 28.569 311.901 1.00 73.98 N ANISOU 844 NE2 GLN A 54 8805 9507 9796 -229 -28 758 N ATOM 845 H GLN A 54 63.530 23.825 312.048 1.00 29.17 H ATOM 846 HA GLN A 54 61.140 23.590 313.320 1.00 24.61 H ATOM 847 HB2 GLN A 54 61.523 24.863 310.824 1.00 33.81 H ATOM 848 HB3 GLN A 54 60.136 24.748 311.586 1.00 33.81 H ATOM 849 HG2 GLN A 54 60.753 26.289 313.120 1.00 59.13 H ATOM 850 HG3 GLN A 54 62.273 26.228 312.661 1.00 59.13 H ATOM 851 HE21 GLN A 54 61.686 28.660 312.703 1.00 88.78 H ATOM 852 HE22 GLN A 54 61.271 29.262 311.405 1.00 88.78 H ATOM 853 N ALA A 55 60.257 21.709 311.947 1.00 22.04 N ANISOU 853 N ALA A 55 2143 2860 3371 -21 193 656 N ATOM 854 CA ALA A 55 59.876 20.511 311.203 1.00 21.49 C ANISOU 854 CA ALA A 55 2118 2757 3290 -53 272 618 C ATOM 855 C ALA A 55 58.367 20.292 311.275 1.00 20.93 C ANISOU 855 C ALA A 55 2083 2668 3202 -94 262 609 C ATOM 856 O ALA A 55 57.681 20.793 312.170 1.00 21.62 O ANISOU 856 O ALA A 55 2162 2755 3297 -67 203 634 O ATOM 857 CB ALA A 55 60.599 19.268 311.727 1.00 25.70 C ANISOU 857 CB ALA A 55 2673 3244 3848 38 351 602 C ATOM 858 H ALA A 55 59.687 21.943 312.547 1.00 26.46 H ATOM 859 HA ALA A 55 60.117 20.628 310.271 1.00 25.80 H ATOM 860 HB1 ALA A 55 60.319 18.498 311.208 1.00 30.85 H ATOM 861 HB2 ALA A 55 61.556 19.398 311.636 1.00 30.85 H ATOM 862 HB3 ALA A 55 60.369 19.140 312.660 1.00 30.85 H ATOM 863 N PHE A 56 57.867 19.523 310.317 1.00 21.56 N ANISOU 863 N PHE A 56 2194 2745 3252 -167 324 560 N ATOM 864 CA PHE A 56 56.477 19.084 310.293 1.00 23.09 C ANISOU 864 CA PHE A 56 2409 2944 3419 -224 340 518 C ATOM 865 C PHE A 56 56.429 17.570 310.301 1.00 20.98 C ANISOU 865 C PHE A 56 2210 2605 3157 -244 469 469 C ATOM 866 O PHE A 56 57.188 16.913 309.580 1.00 27.82 O ANISOU 866 O PHE A 56 3103 3445 4022 -253 540 451 O ATOM 867 CB PHE A 56 55.748 19.579 309.047 1.00 22.85 C ANISOU 867 CB PHE A 56 2357 2998 3327 -308 302 482 C ATOM 868 CG PHE A 56 55.637 21.064 308.965 1.00 24.69 C ANISOU 868 CG PHE A 56 2564 3286 3532 -282 185 528 C ATOM 869 CD1 PHE A 56 56.653 21.818 308.416 1.00 31.00 C ANISOU 869 CD1 PHE A 56 3370 4086 4323 -279 162 566 C ATOM 870 CD2 PHE A 56 54.512 21.704 309.441 1.00 28.07 C ANISOU 870 CD2 PHE A 56 2971 3762 3933 -262 106 526 C ATOM 871 CE1 PHE A 56 56.547 23.187 308.339 1.00 34.30 C ANISOU 871 CE1 PHE A 56 3800 4530 4701 -262 72 608 C ATOM 872 CE2 PHE A 56 54.397 23.063 309.367 1.00 27.38 C ANISOU 872 CE2 PHE A 56 2886 3709 3808 -223 5 571 C ATOM 873 CZ PHE A 56 55.412 23.811 308.815 1.00 30.61 C ANISOU 873 CZ PHE A 56 3328 4097 4204 -225 -8 616 C ATOM 874 H PHE A 56 58.327 19.233 309.650 1.00 25.88 H ATOM 875 HA PHE A 56 56.014 19.415 311.078 1.00 27.72 H ATOM 876 HB2 PHE A 56 56.229 19.274 308.261 1.00 27.43 H ATOM 877 HB3 PHE A 56 54.849 19.214 309.044 1.00 27.43 H ATOM 878 HD1 PHE A 56 57.416 21.396 308.092 1.00 37.21 H ATOM 879 HD2 PHE A 56 53.821 21.204 309.812 1.00 33.70 H ATOM 880 HE1 PHE A 56 57.235 23.690 307.966 1.00 41.17 H ATOM 881 HE2 PHE A 56 53.633 23.483 309.691 1.00 32.87 H ATOM 882 HZ PHE A 56 55.335 24.737 308.769 1.00 36.74 H ATOM 883 N VAL A 57 55.532 17.023 311.108 1.00 20.63 N ANISOU 883 N VAL A 57 2205 2523 3112 -257 507 444 N ATOM 884 CA VAL A 57 55.233 15.597 311.104 1.00 20.79 C ANISOU 884 CA VAL A 57 2321 2460 3117 -305 648 385 C ATOM 885 C VAL A 57 53.785 15.432 310.667 1.00 26.19 C ANISOU 885 C VAL A 57 2986 3213 3752 -440 671 295 C ATOM 886 O VAL A 57 52.878 16.004 311.284 1.00 24.99 O ANISOU 886 O VAL A 57 2787 3115 3591 -451 607 284 O ATOM 887 CB VAL A 57 55.462 14.965 312.480 1.00 20.94 C ANISOU 887 CB VAL A 57 2432 2365 3159 -214 703 418 C ATOM 888 CG1 VAL A 57 55.150 13.479 312.425 1.00 25.74 C ANISOU 888 CG1 VAL A 57 3182 2863 3735 -271 870 356 C ATOM 889 CG2 VAL A 57 56.891 15.207 312.931 1.00 27.21 C ANISOU 889 CG2 VAL A 57 3217 3132 3988 -64 664 492 C ATOM 890 H VAL A 57 55.071 17.468 311.681 1.00 24.77 H ATOM 891 HA VAL A 57 55.803 15.148 310.460 1.00 24.96 H ATOM 892 HB VAL A 57 54.866 15.377 313.125 1.00 25.14 H ATOM 893 HG11 VAL A 57 55.299 13.093 313.303 1.00 30.90 H ATOM 894 HG12 VAL A 57 54.223 13.361 312.165 1.00 30.90 H ATOM 895 HG13 VAL A 57 55.733 13.058 311.774 1.00 30.90 H ATOM 896 HG21 VAL A 57 57.019 14.801 313.803 1.00 32.66 H ATOM 897 HG22 VAL A 57 57.497 14.808 312.288 1.00 32.66 H ATOM 898 HG23 VAL A 57 57.047 16.163 312.985 1.00 32.66 H ATOM 899 N ILE A 58 53.579 14.677 309.601 1.00 24.54 N ANISOU 899 N ILE A 58 2801 3016 3505 -541 760 221 N ATOM 900 CA ILE A 58 52.257 14.433 309.037 1.00 27.57 C ANISOU 900 CA ILE A 58 3151 3496 3830 -681 792 108 C ATOM 901 C ILE A 58 51.849 13.023 309.427 1.00 27.40 C ANISOU 901 C ILE A 58 3251 3369 3791 -769 967 32 C ATOM 902 O ILE A 58 52.463 12.043 308.993 1.00 30.21 O ANISOU 902 O ILE A 58 3707 3626 4144 -787 1087 19 O ATOM 903 CB ILE A 58 52.247 14.603 307.513 1.00 27.08 C ANISOU 903 CB ILE A 58 3030 3535 3723 -748 774 65 C ATOM 904 CG1 ILE A 58 52.839 15.956 307.118 1.00 32.48 C ANISOU 904 CG1 ILE A 58 3642 4283 4415 -659 624 151 C ATOM 905 CG2 ILE A 58 50.812 14.463 306.982 1.00 30.93 C ANISOU 905 CG2 ILE A 58 3453 4164 4136 -879 787 -66 C ATOM 906 CD1 ILE A 58 53.092 16.090 305.645 1.00 43.97 C ANISOU 906 CD1 ILE A 58 5072 5807 5826 -708 616 128 C ATOM 907 H ILE A 58 54.210 14.281 309.170 1.00 29.46 H ATOM 908 HA ILE A 58 51.621 15.056 309.421 1.00 33.10 H ATOM 909 HB ILE A 58 52.791 13.902 307.121 1.00 32.50 H ATOM 910 HG12 ILE A 58 52.221 16.657 307.378 1.00 38.99 H ATOM 911 HG13 ILE A 58 53.685 16.074 307.577 1.00 38.99 H ATOM 912 HG21 ILE A 58 50.820 14.572 306.018 1.00 37.13 H ATOM 913 HG22 ILE A 58 50.475 13.583 307.212 1.00 37.13 H ATOM 914 HG23 ILE A 58 50.257 15.147 307.388 1.00 37.13 H ATOM 915 HD11 ILE A 58 53.466 16.968 305.468 1.00 52.77 H ATOM 916 HD12 ILE A 58 53.718 15.403 305.369 1.00 52.77 H ATOM 917 HD13 ILE A 58 52.253 15.985 305.169 1.00 52.77 H ATOM 918 N PHE A 59 50.808 12.919 310.240 1.00 25.03 N ANISOU 918 N PHE A 59 2954 3087 3471 -828 991 -26 N ATOM 919 CA PHE A 59 50.261 11.635 310.648 1.00 33.38 C ANISOU 919 CA PHE A 59 4145 4045 4495 -942 1174 -116 C ATOM 920 C PHE A 59 49.136 11.207 309.712 1.00 37.41 C ANISOU 920 C PHE A 59 4598 4684 4931 -1137 1247 -278 C ATOM 921 O PHE A 59 48.443 12.037 309.119 1.00 35.81 O ANISOU 921 O PHE A 59 4235 4675 4697 -1167 1132 -328 O ATOM 922 CB PHE A 59 49.729 11.709 312.079 1.00 26.39 C ANISOU 922 CB PHE A 59 3301 3109 3618 -923 1179 -107 C ATOM 923 CG PHE A 59 50.803 11.851 313.130 1.00 25.55 C ANISOU 923 CG PHE A 59 3278 2861 3569 -740 1143 34 C ATOM 924 CD1 PHE A 59 51.466 10.734 313.618 1.00 30.86 C ANISOU 924 CD1 PHE A 59 4148 3341 4236 -691 1285 63 C ATOM 925 CD2 PHE A 59 51.142 13.098 313.632 1.00 29.81 C ANISOU 925 CD2 PHE A 59 3705 3464 4155 -613 970 129 C ATOM 926 CE1 PHE A 59 52.439 10.851 314.591 1.00 26.21 C ANISOU 926 CE1 PHE A 59 3627 2647 3684 -505 1245 180 C ATOM 927 CE2 PHE A 59 52.125 13.217 314.605 1.00 26.14 C ANISOU 927 CE2 PHE A 59 3302 2894 3735 -451 939 241 C ATOM 928 CZ PHE A 59 52.773 12.086 315.079 1.00 30.21 C ANISOU 928 CZ PHE A 59 3998 3240 4241 -391 1071 264 C ATOM 929 H PHE A 59 50.393 13.593 310.576 1.00 30.05 H ATOM 930 HA PHE A 59 50.959 10.963 310.615 1.00 40.07 H ATOM 931 HB2 PHE A 59 49.139 12.476 312.153 1.00 31.68 H ATOM 932 HB3 PHE A 59 49.235 10.896 312.270 1.00 31.68 H ATOM 933 HD1 PHE A 59 51.243 9.892 313.293 1.00 37.04 H ATOM 934 HD2 PHE A 59 50.708 13.857 313.316 1.00 35.78 H ATOM 935 HE1 PHE A 59 52.876 10.093 314.906 1.00 31.46 H ATOM 936 HE2 PHE A 59 52.350 14.056 314.938 1.00 31.38 H ATOM 937 HZ PHE A 59 53.432 12.166 315.730 1.00 36.27 H ATOM 938 N LYS A 60 48.946 9.891 309.602 1.00 39.22 N ANISOU 938 N LYS A 60 4971 4809 5123 -1265 1446 -367 N ATOM 939 CA LYS A 60 47.816 9.377 308.833 1.00 37.11 C ANISOU 939 CA LYS A 60 4653 4670 4777 -1477 1543 -548 C ATOM 940 C LYS A 60 46.482 9.669 309.513 1.00 34.28 C ANISOU 940 C LYS A 60 4205 4442 4375 -1577 1530 -660 C ATOM 941 O LYS A 60 45.472 9.850 308.824 1.00 44.37 O ANISOU 941 O LYS A 60 5337 5934 5587 -1702 1511 -805 O ATOM 942 CB LYS A 60 47.966 7.872 308.608 1.00 37.89 C ANISOU 942 CB LYS A 60 4954 4605 4839 -1595 1772 -621 C ATOM 943 CG LYS A 60 47.007 7.323 307.559 1.00 51.53 C ANISOU 943 CG LYS A 60 6633 6468 6477 -1749 1800 -806 C ATOM 944 CD LYS A 60 46.717 5.843 307.748 1.00 76.64 C ANISOU 944 CD LYS A 60 10036 9485 9600 -1848 1981 -918 C ATOM 945 CE LYS A 60 47.906 4.972 307.409 1.00 94.09 C ANISOU 945 CE LYS A 60 12433 11483 11833 -1780 2090 -841 C ATOM 946 NZ LYS A 60 47.475 3.572 307.143 1.00 96.01 N ANISOU 946 NZ LYS A 60 12862 11616 12002 -1908 2257 -991 N ATOM 947 H LYS A 60 49.446 9.288 309.957 1.00 47.08 H ATOM 948 HA LYS A 60 47.807 9.808 307.964 1.00 44.54 H ATOM 949 HB2 LYS A 60 48.871 7.687 308.312 1.00 45.49 H ATOM 950 HB3 LYS A 60 47.791 7.411 309.443 1.00 45.49 H ATOM 951 HG2 LYS A 60 46.166 7.803 307.616 1.00 61.85 H ATOM 952 HG3 LYS A 60 47.399 7.442 306.679 1.00 61.85 H ATOM 953 HD2 LYS A 60 46.482 5.683 308.676 1.00 91.99 H ATOM 954 HD3 LYS A 60 45.982 5.588 307.169 1.00 91.99 H ATOM 955 HE2 LYS A 60 48.341 5.316 306.613 1.00112.92 H ATOM 956 HE3 LYS A 60 48.525 4.965 308.156 1.00112.92 H ATOM 957 HZ1 LYS A 60 48.182 3.069 306.945 1.00115.23 H ATOM 958 HZ2 LYS A 60 47.073 3.236 307.862 1.00115.23 H ATOM 959 HZ3 LYS A 60 46.906 3.554 306.459 1.00115.23 H ATOM 960 N GLU A 61 46.438 9.698 310.849 1.00 34.14 N ANISOU 960 N GLU A 61 4268 4316 4387 -1525 1542 -608 N ATOM 961 CA GLU A 61 45.209 9.993 311.573 1.00 38.69 C ANISOU 961 CA GLU A 61 4759 5015 4925 -1617 1532 -716 C ATOM 962 C GLU A 61 45.392 11.190 312.499 1.00 34.61 C ANISOU 962 C GLU A 61 4161 4521 4468 -1438 1345 -588 C ATOM 963 O GLU A 61 46.431 11.339 313.148 1.00 32.35 O ANISOU 963 O GLU A 61 3973 4071 4249 -1278 1308 -428 O ATOM 964 CB GLU A 61 44.734 8.783 312.387 1.00 55.56 C ANISOU 964 CB GLU A 61 7100 6997 7015 -1735 1722 -807 C ATOM 965 CG GLU A 61 44.014 7.725 311.557 1.00 57.14 C ANISOU 965 CG GLU A 61 7358 7233 7120 -1890 1826 -996 C ATOM 966 CD GLU A 61 44.943 6.664 311.007 1.00 64.74 C ANISOU 966 CD GLU A 61 8519 7995 8084 -1875 1950 -956 C ATOM 967 OE1 GLU A 61 46.074 6.532 311.525 1.00 65.65 O ANISOU 967 OE1 GLU A 61 8773 7911 8260 -1743 1986 -795 O ATOM 968 OE2 GLU A 61 44.535 5.956 310.060 1.00 63.38 O ANISOU 968 OE2 GLU A 61 8363 7869 7848 -1991 2012 -1094 O ATOM 969 H GLU A 61 47.115 9.549 311.358 1.00 40.98 H ATOM 970 HA GLU A 61 44.513 10.214 310.934 1.00 46.44 H ATOM 971 HB2 GLU A 61 45.505 8.362 312.799 1.00 66.69 H ATOM 972 HB3 GLU A 61 44.121 9.090 313.073 1.00 66.69 H ATOM 973 HG2 GLU A 61 43.354 7.283 312.115 1.00 68.58 H ATOM 974 HG3 GLU A 61 43.577 8.157 310.807 1.00 68.58 H ATOM 975 N VAL A 62 44.354 12.024 312.573 1.00 36.68 N ANISOU 975 N VAL A 62 4242 4998 4697 -1463 1232 -671 N ATOM 976 CA VAL A 62 44.406 13.224 313.403 1.00 34.12 C ANISOU 976 CA VAL A 62 3833 4711 4420 -1303 1055 -565 C ATOM 977 C VAL A 62 44.607 12.868 314.873 1.00 34.92 C ANISOU 977 C VAL A 62 4078 4628 4560 -1276 1129 -503 C ATOM 978 O VAL A 62 45.347 13.552 315.587 1.00 32.05 O ANISOU 978 O VAL A 62 3731 4182 4263 -1106 1020 -350 O ATOM 979 CB VAL A 62 43.139 14.071 313.191 1.00 32.37 C ANISOU 979 CB VAL A 62 3401 4761 4136 -1335 937 -690 C ATOM 980 CG1 VAL A 62 43.174 15.308 314.091 1.00 31.69 C ANISOU 980 CG1 VAL A 62 3247 4698 4095 -1168 763 -581 C ATOM 981 CG2 VAL A 62 43.017 14.480 311.729 1.00 34.37 C ANISOU 981 CG2 VAL A 62 3528 5194 4337 -1325 850 -736 C ATOM 982 H VAL A 62 43.612 11.917 312.153 1.00 44.03 H ATOM 983 HA VAL A 62 45.165 13.759 313.125 1.00 40.96 H ATOM 984 HB VAL A 62 42.358 13.545 313.427 1.00 38.85 H ATOM 985 HG11 VAL A 62 42.369 15.828 313.944 1.00 38.04 H ATOM 986 HG12 VAL A 62 43.220 15.023 315.017 1.00 38.04 H ATOM 987 HG13 VAL A 62 43.956 15.837 313.869 1.00 38.04 H ATOM 988 HG21 VAL A 62 42.214 15.012 311.616 1.00 41.26 H ATOM 989 HG22 VAL A 62 43.797 15.000 311.481 1.00 41.26 H ATOM 990 HG23 VAL A 62 42.965 13.681 311.182 1.00 41.26 H ATOM 991 N SER A 63 43.942 11.811 315.360 1.00 30.65 N ANISOU 991 N SER A 63 3652 4023 3971 -1449 1320 -627 N ATOM 992 CA SER A 63 44.104 11.415 316.758 1.00 41.48 C ANISOU 992 CA SER A 63 5190 5208 5364 -1426 1404 -570 C ATOM 993 C SER A 63 45.574 11.230 317.117 1.00 33.20 C ANISOU 993 C SER A 63 4303 3934 4379 -1238 1397 -378 C ATOM 994 O SER A 63 46.004 11.569 318.226 1.00 30.44 O ANISOU 994 O SER A 63 4009 3488 4070 -1107 1344 -266 O ATOM 995 CB SER A 63 43.321 10.127 317.040 1.00 53.13 C ANISOU 995 CB SER A 63 6819 6606 6760 -1658 1652 -733 C ATOM 996 OG SER A 63 43.811 9.029 316.280 1.00 45.36 O ANISOU 996 OG SER A 63 5997 5493 5744 -1702 1785 -753 O ATOM 997 H SER A 63 43.402 11.317 314.908 1.00 36.79 H ATOM 998 HA SER A 63 43.745 12.114 317.327 1.00 49.79 H ATOM 999 HB2 SER A 63 43.400 9.914 317.983 1.00 63.76 H ATOM 1000 HB3 SER A 63 42.389 10.272 316.814 1.00 63.76 H ATOM 1001 HG SER A 63 44.618 8.887 316.467 1.00 54.44 H ATOM 1002 N SER A 64 46.367 10.697 316.185 1.00 32.44 N ANISOU 1002 N SER A 64 4272 3768 4285 -1218 1447 -345 N ATOM 1003 CA SER A 64 47.791 10.534 316.442 1.00 27.13 C ANISOU 1003 CA SER A 64 3727 2917 3663 -1027 1433 -182 C ATOM 1004 C SER A 64 48.452 11.885 316.650 1.00 32.68 C ANISOU 1004 C SER A 64 4278 3700 4437 -838 1210 -48 C ATOM 1005 O SER A 64 49.218 12.078 317.599 1.00 28.65 O ANISOU 1005 O SER A 64 3834 3085 3966 -683 1167 70 O ATOM 1006 CB SER A 64 48.443 9.785 315.283 1.00 33.36 C ANISOU 1006 CB SER A 64 4585 3651 4438 -1049 1520 -192 C ATOM 1007 OG SER A 64 47.732 8.586 315.008 1.00 36.67 O ANISOU 1007 OG SER A 64 5140 4009 4783 -1251 1734 -334 O ATOM 1008 H SER A 64 46.107 10.428 315.411 1.00 38.94 H ATOM 1009 HA SER A 64 47.912 10.009 317.249 1.00 32.57 H ATOM 1010 HB2 SER A 64 48.431 10.349 314.494 1.00 40.04 H ATOM 1011 HB3 SER A 64 49.357 9.564 315.521 1.00 40.04 H ATOM 1012 HG SER A 64 48.094 8.177 314.370 1.00 44.01 H ATOM 1013 N ALA A 65 48.148 12.843 315.775 1.00 27.06 N ANISOU 1013 N ALA A 65 3370 3178 3732 -849 1071 -71 N ATOM 1014 CA ALA A 65 48.668 14.193 315.954 1.00 25.52 C ANISOU 1014 CA ALA A 65 3049 3056 3592 -694 874 43 C ATOM 1015 C ALA A 65 48.240 14.758 317.299 1.00 21.74 C ANISOU 1015 C ALA A 65 2553 2575 3133 -644 813 73 C ATOM 1016 O ALA A 65 49.035 15.385 318.010 1.00 24.38 O ANISOU 1016 O ALA A 65 2887 2859 3519 -496 721 194 O ATOM 1017 CB ALA A 65 48.184 15.085 314.810 1.00 29.13 C ANISOU 1017 CB ALA A 65 3333 3709 4025 -725 753 -3 C ATOM 1018 H ALA A 65 47.650 12.738 315.081 1.00 32.48 H ATOM 1019 HA ALA A 65 49.637 14.167 315.930 1.00 30.64 H ATOM 1020 HB1 ALA A 65 48.536 15.980 314.938 1.00 34.97 H ATOM 1021 HB2 ALA A 65 48.503 14.721 313.970 1.00 34.97 H ATOM 1022 HB3 ALA A 65 47.214 15.106 314.815 1.00 34.97 H ATOM 1023 N THR A 66 46.977 14.557 317.659 1.00 24.68 N ANISOU 1023 N THR A 66 2901 3017 3460 -776 867 -48 N ATOM 1024 CA THR A 66 46.479 15.092 318.913 1.00 24.22 C ANISOU 1024 CA THR A 66 2818 2968 3416 -743 813 -33 C ATOM 1025 C THR A 66 47.272 14.553 320.097 1.00 24.92 C ANISOU 1025 C THR A 66 3083 2851 3534 -650 883 67 C ATOM 1026 O THR A 66 47.679 15.309 320.986 1.00 24.81 O ANISOU 1026 O THR A 66 3042 2820 3564 -520 777 166 O ATOM 1027 CB THR A 66 45.001 14.748 319.047 1.00 30.98 C ANISOU 1027 CB THR A 66 3630 3934 4207 -926 894 -208 C ATOM 1028 OG1 THR A 66 44.258 15.465 318.055 1.00 30.42 O ANISOU 1028 OG1 THR A 66 3367 4092 4101 -964 788 -297 O ATOM 1029 CG2 THR A 66 44.482 15.094 320.435 1.00 32.18 C ANISOU 1029 CG2 THR A 66 3785 4073 4369 -911 873 -205 C ATOM 1030 H THR A 66 46.397 14.120 317.199 1.00 29.63 H ATOM 1031 HA THR A 66 46.566 16.058 318.904 1.00 29.08 H ATOM 1032 HB THR A 66 44.882 13.796 318.908 1.00 37.19 H ATOM 1033 HG1 THR A 66 44.362 16.292 318.160 1.00 36.52 H ATOM 1034 HG21 THR A 66 43.541 14.868 320.503 1.00 38.63 H ATOM 1035 HG22 THR A 66 44.974 14.596 321.107 1.00 38.63 H ATOM 1036 HG23 THR A 66 44.591 16.043 320.604 1.00 38.63 H ATOM 1037 N ASN A 67 47.473 13.237 320.140 1.00 27.67 N ANISOU 1037 N ASN A 67 3624 3044 3846 -712 1067 38 N ATOM 1038 CA ASN A 67 48.157 12.629 321.274 1.00 26.30 C ANISOU 1038 CA ASN A 67 3648 2671 3675 -607 1144 126 C ATOM 1039 C ASN A 67 49.648 12.933 321.259 1.00 24.06 C ANISOU 1039 C ASN A 67 3373 2328 3442 -393 1053 273 C ATOM 1040 O ASN A 67 50.259 13.069 322.326 1.00 27.53 O ANISOU 1040 O ASN A 67 3876 2685 3898 -247 1018 367 O ATOM 1041 CB ASN A 67 47.911 11.128 321.260 1.00 29.80 C ANISOU 1041 CB ASN A 67 4324 2952 4046 -730 1380 47 C ATOM 1042 CG ASN A 67 46.463 10.795 321.475 1.00 28.78 C ANISOU 1042 CG ASN A 67 4197 2881 3859 -958 1491 -116 C ATOM 1043 OD1 ASN A 67 45.777 11.471 322.250 1.00 28.36 O ANISOU 1043 OD1 ASN A 67 4048 2913 3815 -977 1419 -138 O ATOM 1044 ND2 ASN A 67 45.977 9.784 320.770 1.00 35.31 N ANISOU 1044 ND2 ASN A 67 5119 3676 4621 -1142 1669 -243 N ATOM 1045 H ASN A 67 47.226 12.682 319.532 1.00 33.22 H ATOM 1046 HA ASN A 67 47.786 12.986 322.096 1.00 31.57 H ATOM 1047 HB2 ASN A 67 48.180 10.770 320.399 1.00 35.77 H ATOM 1048 HB3 ASN A 67 48.426 10.714 321.970 1.00 35.77 H ATOM 1049 HD21 ASN A 67 45.153 9.555 320.858 1.00 42.38 H ATOM 1050 HD22 ASN A 67 46.486 9.356 320.224 1.00 42.38 H ATOM 1051 N ALA A 68 50.241 13.058 320.072 1.00 26.84 N ANISOU 1051 N ALA A 68 3652 2736 3811 -374 1012 285 N ATOM 1052 CA ALA A 68 51.646 13.442 319.983 1.00 25.67 C ANISOU 1052 CA ALA A 68 3479 2569 3707 -189 921 402 C ATOM 1053 C ALA A 68 51.851 14.855 320.492 1.00 27.40 C ANISOU 1053 C ALA A 68 3537 2896 3979 -95 738 473 C ATOM 1054 O ALA A 68 52.779 15.118 321.263 1.00 27.87 O ANISOU 1054 O ALA A 68 3613 2913 4064 61 684 563 O ATOM 1055 CB ALA A 68 52.135 13.326 318.544 1.00 25.92 C ANISOU 1055 CB ALA A 68 3458 2651 3741 -218 924 383 C ATOM 1056 H ALA A 68 49.856 12.928 319.313 1.00 32.22 H ATOM 1057 HA ALA A 68 52.175 12.843 320.532 1.00 30.82 H ATOM 1058 HB1 ALA A 68 53.069 13.585 318.507 1.00 31.12 H ATOM 1059 HB2 ALA A 68 52.034 12.407 318.250 1.00 31.12 H ATOM 1060 HB3 ALA A 68 51.605 13.913 317.982 1.00 31.12 H ATOM 1061 N LEU A 69 50.967 15.770 320.101 1.00 24.37 N ANISOU 1061 N LEU A 69 3003 2656 3602 -183 645 426 N ATOM 1062 CA ALEU A 69 51.077 17.153 320.546 0.57 23.33 C ANISOU 1062 CA ALEU A 69 2738 2616 3511 -102 481 489 C ATOM 1063 CA BLEU A 69 51.089 17.150 320.548 0.43 23.22 C ANISOU 1063 CA BLEU A 69 2725 2601 3497 -101 481 490 C ATOM 1064 C LEU A 69 51.000 17.247 322.064 1.00 28.12 C ANISOU 1064 C LEU A 69 3395 3159 4131 -34 472 532 C ATOM 1065 O LEU A 69 51.796 17.953 322.693 1.00 29.32 O ANISOU 1065 O LEU A 69 3508 3312 4319 93 379 618 O ATOM 1066 CB ALEU A 69 49.979 17.984 319.880 0.57 25.08 C ANISOU 1066 CB ALEU A 69 2823 2993 3715 -197 399 419 C ATOM 1067 CB BLEU A 69 50.019 18.009 319.890 0.43 24.28 C ANISOU 1067 CB BLEU A 69 2720 2890 3615 -192 396 423 C ATOM 1068 CG ALEU A 69 49.569 19.342 320.466 0.57 21.95 C ANISOU 1068 CG ALEU A 69 2314 2689 3337 -145 252 451 C ATOM 1069 CG BLEU A 69 50.199 19.498 320.181 0.43 26.31 C ANISOU 1069 CG BLEU A 69 2864 3229 3904 -102 231 492 C ATOM 1070 CD1ALEU A 69 50.713 20.325 320.407 0.57 21.03 C ANISOU 1070 CD1ALEU A 69 2153 2576 3262 -25 143 557 C ATOM 1071 CD1BLEU A 69 49.830 20.299 318.970 0.43 19.86 C ANISOU 1071 CD1BLEU A 69 1947 2540 3060 -135 146 462 C ATOM 1072 CD2ALEU A 69 48.379 19.901 319.724 0.57 23.16 C ANISOU 1072 CD2ALEU A 69 2357 2998 3446 -225 194 360 C ATOM 1073 CD2BLEU A 69 49.364 19.935 321.373 0.43 24.76 C ANISOU 1073 CD2BLEU A 69 2643 3054 3712 -99 192 480 C ATOM 1074 H LEU A 69 50.297 15.619 319.584 1.00 29.26 H ATOM 1075 HA LEU A 69 51.945 17.500 320.271 1.00 27.88 H ATOM 1076 HB2ALEU A 69 50.258 18.153 318.967 0.57 30.11 H ATOM 1077 HB2BLEU A 69 50.059 17.884 318.929 0.43 29.15 H ATOM 1078 HB3ALEU A 69 49.176 17.440 319.862 0.57 30.11 H ATOM 1079 HB3BLEU A 69 49.148 17.741 320.224 0.43 29.15 H ATOM 1080 HG ALEU A 69 49.318 19.226 321.396 0.57 26.35 H ATOM 1081 HG BLEU A 69 51.131 19.672 320.385 0.43 31.58 H ATOM 1082 HD11ALEU A 69 50.422 21.171 320.784 0.57 25.25 H ATOM 1083 HD11BLEU A 69 49.949 21.242 319.168 0.43 23.85 H ATOM 1084 HD12ALEU A 69 51.458 19.973 320.919 0.57 25.25 H ATOM 1085 HD12BLEU A 69 50.405 20.040 318.233 0.43 23.85 H ATOM 1086 HD13ALEU A 69 50.975 20.448 319.481 0.57 25.25 H ATOM 1087 HD13BLEU A 69 48.903 20.122 318.745 0.43 23.85 H ATOM 1088 HD21ALEU A 69 48.139 20.757 320.111 0.57 27.81 H ATOM 1089 HD21BLEU A 69 49.505 20.883 321.525 0.43 29.73 H ATOM 1090 HD22ALEU A 69 48.616 20.015 318.790 0.57 27.81 H ATOM 1091 HD22BLEU A 69 48.429 19.765 321.182 0.43 29.73 H ATOM 1092 HD23ALEU A 69 47.637 19.281 319.805 0.57 27.81 H ATOM 1093 HD23BLEU A 69 49.640 19.430 322.153 0.43 29.73 H ATOM 1094 N ARG A 70 50.055 16.531 322.671 1.00 22.38 N ANISOU 1094 N ARG A 70 2756 2379 3367 -126 576 463 N ATOM 1095 CA ARG A 70 49.903 16.579 324.121 1.00 26.37 C ANISOU 1095 CA ARG A 70 3323 2820 3876 -72 577 498 C ATOM 1096 C ARG A 70 51.092 15.940 324.823 1.00 25.74 C ANISOU 1096 C ARG A 70 3390 2597 3795 82 626 589 C ATOM 1097 O ARG A 70 51.623 16.487 325.796 1.00 27.02 O ANISOU 1097 O ARG A 70 3533 2753 3981 210 546 666 O ATOM 1098 CB ARG A 70 48.617 15.871 324.545 1.00 30.22 C ANISOU 1098 CB ARG A 70 3889 3280 4313 -230 702 388 C ATOM 1099 CG ARG A 70 48.445 15.826 326.059 1.00 30.28 C ANISOU 1099 CG ARG A 70 3985 3204 4315 -185 722 421 C ATOM 1100 CD ARG A 70 47.278 14.985 326.506 1.00 31.49 C ANISOU 1100 CD ARG A 70 4251 3308 4407 -356 878 304 C ATOM 1101 NE ARG A 70 47.591 13.585 326.301 1.00 27.87 N ANISOU 1101 NE ARG A 70 4019 2679 3891 -393 1066 286 N ATOM 1102 CZ ARG A 70 47.161 12.841 325.285 1.00 38.61 C ANISOU 1102 CZ ARG A 70 5414 4046 5211 -544 1184 182 C ATOM 1103 NH1 ARG A 70 46.342 13.343 324.359 1.00 38.84 N ANISOU 1103 NH1 ARG A 70 5252 4261 5244 -674 1130 77 N ATOM 1104 NH2 ARG A 70 47.547 11.577 325.205 1.00 45.06 N ANISOU 1104 NH2 ARG A 70 6467 4681 5972 -558 1361 178 N ATOM 1105 H ARG A 70 49.496 16.015 322.270 1.00 26.86 H ATOM 1106 HA ARG A 70 49.846 17.505 324.405 1.00 31.66 H ATOM 1107 HB2 ARG A 70 47.858 16.344 324.171 1.00 36.27 H ATOM 1108 HB3 ARG A 70 48.636 14.959 324.217 1.00 36.27 H ATOM 1109 HG2 ARG A 70 49.249 15.454 326.455 1.00 36.35 H ATOM 1110 HG3 ARG A 70 48.304 16.728 326.386 1.00 36.35 H ATOM 1111 HD2 ARG A 70 47.112 15.131 327.450 1.00 37.80 H ATOM 1112 HD3 ARG A 70 46.494 15.208 325.980 1.00 37.80 H ATOM 1113 HE ARG A 70 48.096 13.204 326.884 1.00 33.45 H ATOM 1114 HH11 ARG A 70 46.094 14.165 324.405 1.00 46.62 H ATOM 1115 HH12 ARG A 70 46.068 12.847 323.712 1.00 46.62 H ATOM 1116 HH21 ARG A 70 48.068 11.248 325.805 1.00 54.08 H ATOM 1117 HH22 ARG A 70 47.265 11.081 324.562 1.00 54.08 H ATOM 1118 N SER A 71 51.497 14.761 324.370 1.00 27.08 N ANISOU 1118 N SER A 71 3710 2655 3924 81 759 574 N ATOM 1119 CA SER A 71 52.441 13.946 325.122 1.00 25.81 C ANISOU 1119 CA SER A 71 3730 2344 3732 240 830 644 C ATOM 1120 C SER A 71 53.867 14.456 325.021 1.00 28.71 C ANISOU 1120 C SER A 71 4012 2761 4134 429 718 730 C ATOM 1121 O SER A 71 54.646 14.309 325.971 1.00 29.42 O ANISOU 1121 O SER A 71 4174 2797 4207 602 704 797 O ATOM 1122 CB SER A 71 52.377 12.506 324.625 1.00 33.82 C ANISOU 1122 CB SER A 71 4955 3215 4682 181 1020 593 C ATOM 1123 OG SER A 71 51.056 12.017 324.748 1.00 40.91 O ANISOU 1123 OG SER A 71 5930 4077 5538 -20 1141 491 O ATOM 1124 H SER A 71 51.239 14.409 323.628 1.00 32.51 H ATOM 1125 HA SER A 71 52.187 13.953 326.058 1.00 30.98 H ATOM 1126 HB2 SER A 71 52.643 12.477 323.693 1.00 40.60 H ATOM 1127 HB3 SER A 71 52.971 11.956 325.160 1.00 40.60 H ATOM 1128 HG SER A 71 50.532 12.489 324.291 1.00 49.11 H ATOM 1129 N MET A 72 54.237 15.012 323.883 1.00 25.57 N ANISOU 1129 N MET A 72 3469 2473 3774 399 647 722 N ATOM 1130 CA MET A 72 55.607 15.440 323.661 1.00 27.21 C ANISOU 1130 CA MET A 72 3593 2739 4006 549 563 779 C ATOM 1131 C MET A 72 55.799 16.929 323.878 1.00 22.43 C ANISOU 1131 C MET A 72 2797 2271 3454 565 402 813 C ATOM 1132 O MET A 72 56.922 17.418 323.733 1.00 28.29 O ANISOU 1132 O MET A 72 3452 3082 4214 665 332 845 O ATOM 1133 CB MET A 72 56.050 15.060 322.243 1.00 30.65 C ANISOU 1133 CB MET A 72 4011 3195 4440 505 603 746 C ATOM 1134 CG MET A 72 55.933 13.584 321.939 1.00 38.15 C ANISOU 1134 CG MET A 72 5160 4002 5333 486 772 709 C ATOM 1135 SD MET A 72 56.788 12.532 323.134 1.00 41.06 S ANISOU 1135 SD MET A 72 5746 4216 5637 713 855 766 S ATOM 1136 CE MET A 72 58.467 13.114 322.946 1.00 47.89 C ANISOU 1136 CE MET A 72 6463 5207 6528 916 732 813 C ATOM 1137 H MET A 72 53.712 15.155 323.217 1.00 30.70 H ATOM 1138 HA MET A 72 56.180 14.964 324.282 1.00 32.66 H ATOM 1139 HB2 MET A 72 55.497 15.538 321.605 1.00 36.79 H ATOM 1140 HB3 MET A 72 56.979 15.313 322.128 1.00 36.79 H ATOM 1141 HG2 MET A 72 54.996 13.336 321.942 1.00 45.79 H ATOM 1142 HG3 MET A 72 56.316 13.413 321.065 1.00 45.79 H ATOM 1143 HE1 MET A 72 59.042 12.616 323.548 1.00 57.49 H ATOM 1144 HE2 MET A 72 58.749 12.974 322.028 1.00 57.49 H ATOM 1145 HE3 MET A 72 58.500 14.059 323.162 1.00 57.49 H ATOM 1146 N GLN A 73 54.747 17.663 324.229 1.00 26.88 N ANISOU 1146 N GLN A 73 3812 2631 3772 99 323 541 N ATOM 1147 CA GLN A 73 54.903 19.097 324.434 1.00 29.87 C ANISOU 1147 CA GLN A 73 4162 3066 4121 3 276 570 C ATOM 1148 C GLN A 73 55.992 19.369 325.462 1.00 24.16 C ANISOU 1148 C GLN A 73 3509 2409 3264 14 188 604 C ATOM 1149 O GLN A 73 55.951 18.847 326.575 1.00 26.76 O ANISOU 1149 O GLN A 73 3999 2654 3513 58 210 625 O ATOM 1150 CB GLN A 73 53.595 19.715 324.905 1.00 28.53 C ANISOU 1150 CB GLN A 73 4070 2729 4042 -81 395 569 C ATOM 1151 CG GLN A 73 53.631 21.229 324.909 1.00 25.22 C ANISOU 1151 CG GLN A 73 3602 2340 3641 -186 397 596 C ATOM 1152 CD GLN A 73 53.752 21.775 323.516 1.00 27.84 C ANISOU 1152 CD GLN A 73 3737 2811 4031 -199 348 620 C ATOM 1153 OE1 GLN A 73 54.841 22.118 323.058 1.00 25.18 O ANISOU 1153 OE1 GLN A 73 3309 2625 3631 -192 263 630 O ATOM 1154 NE2 GLN A 73 52.629 21.840 322.818 1.00 33.68 N ANISOU 1154 NE2 GLN A 73 4401 3506 4891 -215 401 638 N ATOM 1155 H GLN A 73 53.951 17.362 324.352 1.00 32.27 H ATOM 1156 HA GLN A 73 55.157 19.517 323.598 1.00 35.86 H ATOM 1157 HB2 GLN A 73 52.880 19.433 324.313 1.00 34.25 H ATOM 1158 HB3 GLN A 73 53.412 19.417 325.810 1.00 34.25 H ATOM 1159 HG2 GLN A 73 52.811 21.569 325.299 1.00 30.28 H ATOM 1160 HG3 GLN A 73 54.397 21.531 325.421 1.00 30.28 H ATOM 1161 HE21 GLN A 73 51.889 21.578 323.168 1.00 40.43 H ATOM 1162 HE22 GLN A 73 52.640 22.145 322.014 1.00 40.43 H ATOM 1163 N GLY A 74 56.968 20.189 325.087 1.00 27.59 N ANISOU 1163 N GLY A 74 3817 2997 3670 -28 88 611 N ATOM 1164 CA GLY A 74 58.037 20.539 326.006 1.00 32.73 C ANISOU 1164 CA GLY A 74 4494 3739 4203 -45 -27 624 C ATOM 1165 C GLY A 74 58.983 19.412 326.354 1.00 32.89 C ANISOU 1165 C GLY A 74 4510 3838 4148 91 -123 677 C ATOM 1166 O GLY A 74 59.842 19.588 327.224 1.00 33.61 O ANISOU 1166 O GLY A 74 4621 4025 4126 87 -250 703 O ATOM 1167 H GLY A 74 57.031 20.553 324.311 1.00 33.12 H ATOM 1168 HA2 GLY A 74 58.560 21.257 325.618 1.00 39.29 H ATOM 1169 HA3 GLY A 74 57.646 20.866 326.831 1.00 39.29 H ATOM 1170 N PHE A 75 58.866 18.273 325.705 1.00 26.45 N ANISOU 1170 N PHE A 75 3663 2989 3398 207 -65 696 N ATOM 1171 CA PHE A 75 59.684 17.122 326.054 1.00 27.37 C ANISOU 1171 CA PHE A 75 3778 3142 3479 359 -109 771 C ATOM 1172 C PHE A 75 61.095 17.305 325.497 1.00 29.76 C ANISOU 1172 C PHE A 75 3874 3626 3809 391 -229 806 C ATOM 1173 O PHE A 75 61.257 17.768 324.368 1.00 26.62 O ANISOU 1173 O PHE A 75 3338 3280 3495 344 -204 761 O ATOM 1174 CB PHE A 75 59.061 15.847 325.496 1.00 36.79 C ANISOU 1174 CB PHE A 75 5006 4203 4768 458 43 758 C ATOM 1175 CG PHE A 75 59.590 14.588 326.122 1.00 70.22 C ANISOU 1175 CG PHE A 75 9296 8399 8986 628 68 859 C ATOM 1176 CD1 PHE A 75 59.013 14.082 327.277 1.00 76.37 C ANISOU 1176 CD1 PHE A 75 10273 9047 9697 684 134 915 C ATOM 1177 CD2 PHE A 75 60.657 13.907 325.556 1.00 88.33 C ANISOU 1177 CD2 PHE A 75 11446 10772 11345 744 53 914 C ATOM 1178 CE1 PHE A 75 59.495 12.924 327.859 1.00 80.02 C ANISOU 1178 CE1 PHE A 75 10789 9469 10147 864 175 1042 C ATOM 1179 CE2 PHE A 75 61.143 12.749 326.132 1.00 86.96 C ANISOU 1179 CE2 PHE A 75 11308 10548 11183 920 97 1038 C ATOM 1180 CZ PHE A 75 60.562 12.257 327.286 1.00 82.68 C ANISOU 1180 CZ PHE A 75 10963 9886 10564 986 154 1110 C ATOM 1181 H PHE A 75 58.319 18.135 325.055 1.00 31.75 H ATOM 1182 HA PHE A 75 59.740 17.043 327.019 1.00 32.86 H ATOM 1183 HB2 PHE A 75 58.104 15.874 325.648 1.00 44.16 H ATOM 1184 HB3 PHE A 75 59.241 15.802 324.544 1.00 44.16 H ATOM 1185 HD1 PHE A 75 58.297 14.529 327.667 1.00 91.66 H ATOM 1186 HD2 PHE A 75 61.053 14.236 324.781 1.00106.01 H ATOM 1187 HE1 PHE A 75 59.102 12.594 328.634 1.00 96.04 H ATOM 1188 HE2 PHE A 75 61.861 12.301 325.745 1.00104.36 H ATOM 1189 HZ PHE A 75 60.886 11.477 327.675 1.00 99.22 H ATOM 1190 N PRO A 76 62.134 16.947 326.253 1.00 32.66 N ANISOU 1190 N PRO A 76 4205 4092 4113 478 -356 898 N ATOM 1191 CA PRO A 76 63.500 17.127 325.744 1.00 35.26 C ANISOU 1191 CA PRO A 76 4303 4583 4512 508 -464 938 C ATOM 1192 C PRO A 76 63.761 16.230 324.547 1.00 30.42 C ANISOU 1192 C PRO A 76 3582 3933 4042 620 -334 952 C ATOM 1193 O PRO A 76 63.475 15.032 324.570 1.00 36.33 O ANISOU 1193 O PRO A 76 4408 4573 4822 746 -223 992 O ATOM 1194 CB PRO A 76 64.387 16.740 326.934 1.00 36.94 C ANISOU 1194 CB PRO A 76 4508 4902 4624 598 -635 1057 C ATOM 1195 CG PRO A 76 63.513 16.804 328.111 1.00 43.46 C ANISOU 1195 CG PRO A 76 5585 5653 5276 560 -639 1051 C ATOM 1196 CD PRO A 76 62.136 16.469 327.644 1.00 34.90 C ANISOU 1196 CD PRO A 76 4649 4361 4252 548 -419 983 C ATOM 1197 HA PRO A 76 63.658 18.053 325.503 1.00 42.33 H ATOM 1198 HB2 PRO A 76 64.726 15.840 326.809 1.00 44.34 H ATOM 1199 HB3 PRO A 76 65.117 17.373 327.016 1.00 44.34 H ATOM 1200 HG2 PRO A 76 63.812 16.158 328.770 1.00 52.17 H ATOM 1201 HG3 PRO A 76 63.536 17.700 328.481 1.00 52.17 H ATOM 1202 HD2 PRO A 76 61.992 15.510 327.673 1.00 41.90 H ATOM 1203 HD3 PRO A 76 61.475 16.947 328.168 1.00 41.90 H ATOM 1204 N PHE A 77 64.323 16.827 323.504 1.00 29.37 N ANISOU 1204 N PHE A 77 3282 3878 4001 569 -323 913 N ATOM 1205 CA PHE A 77 64.714 16.119 322.295 1.00 28.86 C ANISOU 1205 CA PHE A 77 3119 3794 4054 656 -189 910 C ATOM 1206 C PHE A 77 66.082 16.654 321.909 1.00 29.12 C ANISOU 1206 C PHE A 77 2922 3958 4185 661 -257 957 C ATOM 1207 O PHE A 77 66.224 17.849 321.650 1.00 30.39 O ANISOU 1207 O PHE A 77 3008 4188 4350 536 -303 911 O ATOM 1208 CB PHE A 77 63.671 16.358 321.206 1.00 31.52 C ANISOU 1208 CB PHE A 77 3526 4068 4383 570 -57 794 C ATOM 1209 CG PHE A 77 63.849 15.539 319.967 1.00 26.83 C ANISOU 1209 CG PHE A 77 2894 3443 3858 637 100 754 C ATOM 1210 CD1 PHE A 77 63.599 14.180 319.969 1.00 33.97 C ANISOU 1210 CD1 PHE A 77 3879 4226 4800 739 224 743 C ATOM 1211 CD2 PHE A 77 64.176 16.154 318.768 1.00 29.53 C ANISOU 1211 CD2 PHE A 77 3142 3861 4218 588 152 715 C ATOM 1212 CE1 PHE A 77 63.729 13.442 318.806 1.00 36.97 C ANISOU 1212 CE1 PHE A 77 4245 4566 5235 775 394 671 C ATOM 1213 CE2 PHE A 77 64.307 15.423 317.614 1.00 31.10 C ANISOU 1213 CE2 PHE A 77 3340 4034 4443 634 310 659 C ATOM 1214 CZ PHE A 77 64.084 14.072 317.628 1.00 29.29 C ANISOU 1214 CZ PHE A 77 3192 3686 4249 718 429 624 C ATOM 1215 H PHE A 77 64.493 17.670 323.473 1.00 35.26 H ATOM 1216 HA PHE A 77 64.781 15.167 322.471 1.00 34.65 H ATOM 1217 HB2 PHE A 77 62.795 16.154 321.567 1.00 37.84 H ATOM 1218 HB3 PHE A 77 63.706 17.292 320.946 1.00 37.84 H ATOM 1219 HD1 PHE A 77 63.363 13.754 320.761 1.00 40.77 H ATOM 1220 HD2 PHE A 77 64.332 17.071 318.751 1.00 35.45 H ATOM 1221 HE1 PHE A 77 63.578 12.525 318.817 1.00 44.37 H ATOM 1222 HE2 PHE A 77 64.546 15.846 316.821 1.00 37.33 H ATOM 1223 HZ PHE A 77 64.174 13.578 316.846 1.00 35.16 H ATOM 1224 N TYR A 78 67.099 15.800 321.915 1.00 31.82 N ANISOU 1224 N TYR A 78 3137 4319 4632 808 -247 1059 N ATOM 1225 CA TYR A 78 68.476 16.277 321.776 1.00 32.28 C ANISOU 1225 CA TYR A 78 2945 4501 4817 820 -333 1123 C ATOM 1226 C TYR A 78 68.716 17.485 322.679 1.00 32.61 C ANISOU 1226 C TYR A 78 2934 4667 4789 679 -551 1104 C ATOM 1227 O TYR A 78 69.229 18.521 322.247 1.00 39.88 O ANISOU 1227 O TYR A 78 3710 5654 5788 570 -571 1055 O ATOM 1228 CB TYR A 78 68.803 16.645 320.330 1.00 31.87 C ANISOU 1228 CB TYR A 78 2792 4440 4877 788 -168 1065 C ATOM 1229 CG TYR A 78 68.894 15.489 319.371 1.00 32.28 C ANISOU 1229 CG TYR A 78 2864 4388 5014 914 56 1069 C ATOM 1230 CD1 TYR A 78 70.097 14.839 319.146 1.00 34.26 C ANISOU 1230 CD1 TYR A 78 2931 4634 5451 1052 127 1174 C ATOM 1231 CD2 TYR A 78 67.781 15.061 318.669 1.00 34.59 C ANISOU 1231 CD2 TYR A 78 3349 4582 5212 885 207 958 C ATOM 1232 CE1 TYR A 78 70.189 13.794 318.255 1.00 34.87 C ANISOU 1232 CE1 TYR A 78 3043 4591 5616 1156 375 1161 C ATOM 1233 CE2 TYR A 78 67.864 14.018 317.777 1.00 31.67 C ANISOU 1233 CE2 TYR A 78 3013 4114 4905 972 425 924 C ATOM 1234 CZ TYR A 78 69.063 13.385 317.576 1.00 33.58 C ANISOU 1234 CZ TYR A 78 3098 4332 5329 1107 525 1022 C ATOM 1235 OH TYR A 78 69.145 12.341 316.690 1.00 35.73 O ANISOU 1235 OH TYR A 78 3421 4480 5674 1184 784 973 O ATOM 1236 H TYR A 78 67.023 14.947 321.998 1.00 38.19 H ATOM 1237 HA TYR A 78 69.083 15.572 322.050 1.00 38.71 H ATOM 1238 HB2 TYR A 78 68.112 17.241 320.002 1.00 38.18 H ATOM 1239 HB3 TYR A 78 69.658 17.103 320.316 1.00 38.18 H ATOM 1240 HD1 TYR A 78 70.858 15.116 319.604 1.00 41.05 H ATOM 1241 HD2 TYR A 78 66.965 15.487 318.801 1.00 41.52 H ATOM 1242 HE1 TYR A 78 71.002 13.364 318.119 1.00 41.79 H ATOM 1243 HE2 TYR A 78 67.106 13.737 317.316 1.00 37.94 H ATOM 1244 HH TYR A 78 69.932 12.049 316.662 1.00 42.89 H ATOM 1245 N ASP A 79 68.316 17.355 323.941 1.00 34.23 N ANISOU 1245 N ASP A 79 3272 4891 4842 674 -693 1131 N ATOM 1246 CA ASP A 79 68.590 18.325 324.999 1.00 48.21 C ANISOU 1246 CA ASP A 79 5022 6785 6510 541 -912 1102 C ATOM 1247 C ASP A 79 67.857 19.648 324.830 1.00 52.94 C ANISOU 1247 C ASP A 79 5707 7350 7060 333 -870 954 C ATOM 1248 O ASP A 79 68.170 20.601 325.551 1.00 53.51 O ANISOU 1248 O ASP A 79 5744 7510 7078 189 -1014 893 O ATOM 1249 CB ASP A 79 70.090 18.619 325.126 1.00 58.00 C ANISOU 1249 CB ASP A 79 5965 8193 7882 547 -1078 1164 C ATOM 1250 CG ASP A 79 70.804 17.623 325.993 1.00 66.17 C ANISOU 1250 CG ASP A 79 6925 9322 8895 718 -1237 1336 C ATOM 1251 OD1 ASP A 79 70.171 17.088 326.930 1.00 65.35 O ANISOU 1251 OD1 ASP A 79 7034 9198 8599 774 -1291 1386 O ATOM 1252 OD2 ASP A 79 72.003 17.381 325.740 1.00 78.90 O ANISOU 1252 OD2 ASP A 79 8262 11024 10694 805 -1296 1437 O ATOM 1253 H ASP A 79 67.863 16.679 324.221 1.00 41.08 H ATOM 1254 HA ASP A 79 68.300 17.942 325.842 1.00 57.86 H ATOM 1255 HB2 ASP A 79 70.493 18.593 324.244 1.00 69.62 H ATOM 1256 HB3 ASP A 79 70.208 19.498 325.519 1.00 69.62 H ATOM 1257 N LYS A 80 66.896 19.743 323.912 1.00 49.45 N ANISOU 1257 N LYS A 80 5370 6783 6637 310 -677 894 N ATOM 1258 CA LYS A 80 66.091 20.948 323.752 1.00 44.99 C ANISOU 1258 CA LYS A 80 4886 6167 6042 141 -614 791 C ATOM 1259 C LYS A 80 64.615 20.605 323.913 1.00 27.38 C ANISOU 1259 C LYS A 80 2897 3797 3711 142 -512 764 C ATOM 1260 O LYS A 80 64.152 19.632 323.304 1.00 29.72 O ANISOU 1260 O LYS A 80 3243 4023 4025 251 -408 786 O ATOM 1261 CB LYS A 80 66.304 21.593 322.372 1.00 39.57 C ANISOU 1261 CB LYS A 80 4063 5478 5494 107 -476 770 C ATOM 1262 CG LYS A 80 67.662 22.211 322.159 1.00 36.31 C ANISOU 1262 CG LYS A 80 3404 5168 5225 70 -530 778 C ATOM 1263 CD LYS A 80 67.687 23.115 320.920 1.00 41.40 C ANISOU 1263 CD LYS A 80 3961 5784 5985 13 -359 758 C ATOM 1264 CE LYS A 80 67.007 24.453 321.169 1.00 57.85 C ANISOU 1264 CE LYS A 80 6113 7815 8051 -156 -315 689 C ATOM 1265 NZ LYS A 80 67.190 25.388 320.026 1.00 79.55 N ANISOU 1265 NZ LYS A 80 8755 10541 10929 -194 -142 704 N ATOM 1266 H LYS A 80 66.690 19.113 323.364 1.00 59.36 H ATOM 1267 HA LYS A 80 66.334 21.593 324.434 1.00 54.00 H ATOM 1268 HB2 LYS A 80 66.183 20.913 321.691 1.00 47.50 H ATOM 1269 HB3 LYS A 80 65.643 22.293 322.253 1.00 47.50 H ATOM 1270 HG2 LYS A 80 67.892 22.750 322.932 1.00 43.59 H ATOM 1271 HG3 LYS A 80 68.317 21.507 322.034 1.00 43.59 H ATOM 1272 HD2 LYS A 80 68.608 23.287 320.671 1.00 49.69 H ATOM 1273 HD3 LYS A 80 67.222 22.671 320.194 1.00 49.69 H ATOM 1274 HE2 LYS A 80 66.056 24.309 321.293 1.00 69.43 H ATOM 1275 HE3 LYS A 80 67.389 24.863 321.961 1.00 69.43 H ATOM 1276 HZ1 LYS A 80 66.842 25.036 319.287 1.00 95.47 H ATOM 1277 HZ2 LYS A 80 66.783 26.161 320.198 1.00 95.47 H ATOM 1278 HZ3 LYS A 80 68.057 25.540 319.894 1.00 95.47 H ATOM 1279 N PRO A 81 63.843 21.372 324.690 1.00 32.03 N ANISOU 1279 N PRO A 81 3629 4329 4213 16 -518 705 N ATOM 1280 CA PRO A 81 62.408 21.070 324.822 1.00 28.93 C ANISOU 1280 CA PRO A 81 3440 3784 3767 17 -400 686 C ATOM 1281 C PRO A 81 61.652 21.396 323.541 1.00 27.27 C ANISOU 1281 C PRO A 81 3192 3518 3653 -5 -256 666 C ATOM 1282 O PRO A 81 61.763 22.496 323.000 1.00 30.16 O ANISOU 1282 O PRO A 81 3464 3911 4085 -97 -218 649 O ATOM 1283 CB PRO A 81 61.963 21.963 325.986 1.00 35.08 C ANISOU 1283 CB PRO A 81 4361 4516 4450 -123 -426 630 C ATOM 1284 CG PRO A 81 62.956 23.074 326.011 1.00 40.98 C ANISOU 1284 CG PRO A 81 4955 5376 5238 -245 -510 582 C ATOM 1285 CD PRO A 81 64.252 22.487 325.566 1.00 37.50 C ANISOU 1285 CD PRO A 81 4309 5079 4858 -140 -621 642 C ATOM 1286 HA PRO A 81 62.274 20.138 325.055 1.00 34.72 H ATOM 1287 HB2 PRO A 81 61.070 22.303 325.815 1.00 42.10 H ATOM 1288 HB3 PRO A 81 61.988 21.460 326.815 1.00 42.10 H ATOM 1289 HG2 PRO A 81 62.673 23.774 325.401 1.00 49.18 H ATOM 1290 HG3 PRO A 81 63.032 23.420 326.914 1.00 49.18 H ATOM 1291 HD2 PRO A 81 64.765 23.140 325.064 1.00 45.01 H ATOM 1292 HD3 PRO A 81 64.751 22.153 326.328 1.00 45.01 H ATOM 1293 N MET A 82 60.880 20.429 323.059 1.00 28.41 N ANISOU 1293 N MET A 82 3405 3586 3804 79 -174 670 N ATOM 1294 CA MET A 82 60.131 20.624 321.826 1.00 27.21 C ANISOU 1294 CA MET A 82 3216 3416 3709 60 -73 650 C ATOM 1295 C MET A 82 58.959 21.567 322.062 1.00 25.97 C ANISOU 1295 C MET A 82 3131 3165 3571 -48 -11 639 C ATOM 1296 O MET A 82 58.278 21.485 323.079 1.00 26.11 O ANISOU 1296 O MET A 82 3289 3069 3562 -77 9 625 O ATOM 1297 CB MET A 82 59.618 19.283 321.289 1.00 27.73 C ANISOU 1297 CB MET A 82 3330 3429 3777 153 -10 625 C ATOM 1298 CG MET A 82 60.713 18.392 320.750 1.00 36.57 C ANISOU 1298 CG MET A 82 4363 4618 4914 263 -10 639 C ATOM 1299 SD MET A 82 60.053 16.891 320.004 1.00 37.06 S ANISOU 1299 SD MET A 82 4493 4593 4995 338 113 567 S ATOM 1300 CE MET A 82 59.611 15.968 321.467 1.00 60.22 C ANISOU 1300 CE MET A 82 7580 7373 7928 403 129 594 C ATOM 1301 H MET A 82 60.774 19.657 323.424 1.00 34.11 H ATOM 1302 HA MET A 82 60.718 21.010 321.158 1.00 32.67 H ATOM 1303 HB2 MET A 82 59.173 18.807 322.007 1.00 33.29 H ATOM 1304 HB3 MET A 82 58.991 19.453 320.568 1.00 33.29 H ATOM 1305 HG2 MET A 82 61.211 18.873 320.071 1.00 43.90 H ATOM 1306 HG3 MET A 82 61.301 18.134 321.477 1.00 43.90 H ATOM 1307 HE1 MET A 82 59.233 15.115 321.199 1.00 72.28 H ATOM 1308 HE2 MET A 82 60.407 15.824 322.002 1.00 72.28 H ATOM 1309 HE3 MET A 82 58.958 16.475 321.974 1.00 72.28 H ATOM 1310 N ALA A 83 58.739 22.474 321.118 1.00 24.13 N ANISOU 1310 N ALA A 83 2804 2972 3394 -97 41 662 N ATOM 1311 CA ALA A 83 57.549 23.315 321.095 1.00 22.90 C ANISOU 1311 CA ALA A 83 2681 2724 3297 -173 125 685 C ATOM 1312 C ALA A 83 56.685 22.840 319.937 1.00 27.10 C ANISOU 1312 C ALA A 83 3173 3283 3841 -129 152 699 C ATOM 1313 O ALA A 83 57.114 22.880 318.783 1.00 25.94 O ANISOU 1313 O ALA A 83 2928 3260 3667 -94 144 723 O ATOM 1314 CB ALA A 83 57.914 24.793 320.944 1.00 27.30 C ANISOU 1314 CB ALA A 83 3151 3299 3921 -257 177 725 C ATOM 1315 H ALA A 83 59.277 22.623 320.464 1.00 28.97 H ATOM 1316 HA ALA A 83 57.052 23.201 321.920 1.00 27.50 H ATOM 1317 HB1 ALA A 83 57.099 25.319 320.932 1.00 32.77 H ATOM 1318 HB2 ALA A 83 58.470 25.058 321.693 1.00 32.77 H ATOM 1319 HB3 ALA A 83 58.399 24.915 320.113 1.00 32.77 H ATOM 1320 N ILE A 84 55.485 22.370 320.241 1.00 24.77 N ANISOU 1320 N ILE A 84 2955 2877 3580 -137 185 678 N ATOM 1321 CA ILE A 84 54.639 21.731 319.248 1.00 20.34 C ANISOU 1321 CA ILE A 84 2352 2352 3026 -113 179 658 C ATOM 1322 C ILE A 84 53.329 22.491 319.118 1.00 21.78 C ANISOU 1322 C ILE A 84 2493 2469 3313 -167 227 724 C ATOM 1323 O ILE A 84 52.740 22.918 320.120 1.00 24.06 O ANISOU 1323 O ILE A 84 2851 2599 3693 -211 302 743 O ATOM 1324 CB ILE A 84 54.374 20.260 319.618 1.00 23.44 C ANISOU 1324 CB ILE A 84 2836 2663 3409 -70 183 562 C ATOM 1325 CG1 ILE A 84 55.696 19.600 320.026 1.00 25.30 C ANISOU 1325 CG1 ILE A 84 3108 2931 3573 1 155 541 C ATOM 1326 CG2 ILE A 84 53.742 19.538 318.453 1.00 27.14 C ANISOU 1326 CG2 ILE A 84 3247 3199 3868 -67 166 497 C ATOM 1327 CD1 ILE A 84 55.587 18.128 320.389 1.00 25.84 C ANISOU 1327 CD1 ILE A 84 3265 2906 3648 68 195 473 C ATOM 1328 H ILE A 84 55.134 22.410 321.025 1.00 29.74 H ATOM 1329 HA ILE A 84 55.087 21.751 318.388 1.00 24.43 H ATOM 1330 HB ILE A 84 53.764 20.232 320.372 1.00 28.15 H ATOM 1331 HG12 ILE A 84 56.320 19.675 319.288 1.00 30.37 H ATOM 1332 HG13 ILE A 84 56.050 20.067 320.800 1.00 30.37 H ATOM 1333 HG21 ILE A 84 53.582 18.614 318.704 1.00 32.59 H ATOM 1334 HG22 ILE A 84 52.903 19.971 318.232 1.00 32.59 H ATOM 1335 HG23 ILE A 84 54.345 19.575 317.694 1.00 32.59 H ATOM 1336 HD11 ILE A 84 56.466 17.797 320.632 1.00 31.02 H ATOM 1337 HD12 ILE A 84 54.978 18.031 321.137 1.00 31.02 H ATOM 1338 HD13 ILE A 84 55.250 17.638 319.622 1.00 31.02 H ATOM 1339 N GLN A 85 52.855 22.603 317.885 1.00 22.34 N ANISOU 1339 N GLN A 85 2455 2663 3369 -158 187 762 N ATOM 1340 CA GLN A 85 51.524 23.106 317.588 1.00 22.69 C ANISOU 1340 CA GLN A 85 2421 2677 3524 -188 203 841 C ATOM 1341 C GLN A 85 50.940 22.297 316.448 1.00 24.45 C ANISOU 1341 C GLN A 85 2572 3038 3680 -181 103 786 C ATOM 1342 O GLN A 85 51.663 21.680 315.672 1.00 25.31 O ANISOU 1342 O GLN A 85 2690 3286 3639 -153 46 713 O ATOM 1343 CB GLN A 85 51.522 24.565 317.149 1.00 30.86 C ANISOU 1343 CB GLN A 85 3356 3761 4607 -190 250 1007 C ATOM 1344 CG GLN A 85 52.427 25.470 317.911 1.00 39.41 C ANISOU 1344 CG GLN A 85 4488 4767 5721 -215 343 1036 C ATOM 1345 CD GLN A 85 52.665 26.765 317.166 1.00 40.17 C ANISOU 1345 CD GLN A 85 4474 4935 5854 -201 408 1190 C ATOM 1346 OE1 GLN A 85 51.725 27.415 316.705 1.00 35.91 O ANISOU 1346 OE1 GLN A 85 3841 4391 5411 -187 449 1331 O ATOM 1347 NE2 GLN A 85 53.927 27.134 317.019 1.00 34.93 N ANISOU 1347 NE2 GLN A 85 3804 4335 5132 -196 426 1180 N ATOM 1348 H GLN A 85 53.301 22.387 317.182 1.00 26.82 H ATOM 1349 HA GLN A 85 50.953 23.011 318.367 1.00 27.24 H ATOM 1350 HB2 GLN A 85 51.790 24.605 316.217 1.00 37.04 H ATOM 1351 HB3 GLN A 85 50.621 24.912 317.241 1.00 37.04 H ATOM 1352 HG2 GLN A 85 52.023 25.681 318.767 1.00 47.31 H ATOM 1353 HG3 GLN A 85 53.283 25.032 318.041 1.00 47.31 H ATOM 1354 HE21 GLN A 85 54.558 26.644 317.338 1.00 41.93 H ATOM 1355 HE22 GLN A 85 54.116 27.862 316.603 1.00 41.93 H ATOM 1356 N TYR A 86 49.619 22.342 316.316 1.00 26.83 N ANISOU 1356 N TYR A 86 2791 3303 4099 -213 85 819 N ATOM 1357 CA TYR A 86 49.029 21.897 315.067 1.00 24.47 C ANISOU 1357 CA TYR A 86 2387 3192 3719 -225 -44 789 C ATOM 1358 C TYR A 86 49.498 22.808 313.947 1.00 24.86 C ANISOU 1358 C TYR A 86 2358 3461 3629 -180 -98 933 C ATOM 1359 O TYR A 86 49.671 24.015 314.140 1.00 27.46 O ANISOU 1359 O TYR A 86 2650 3756 4028 -150 -20 1104 O ATOM 1360 CB TYR A 86 47.509 21.921 315.132 1.00 25.93 C ANISOU 1360 CB TYR A 86 2452 3313 4087 -270 -71 825 C ATOM 1361 CG TYR A 86 46.902 20.871 316.026 1.00 25.74 C ANISOU 1361 CG TYR A 86 2493 3079 4209 -317 -6 671 C ATOM 1362 CD1 TYR A 86 47.015 19.515 315.727 1.00 26.48 C ANISOU 1362 CD1 TYR A 86 2638 3197 4227 -348 -46 465 C ATOM 1363 CD2 TYR A 86 46.202 21.235 317.164 1.00 29.84 C ANISOU 1363 CD2 TYR A 86 3032 3352 4954 -330 131 732 C ATOM 1364 CE1 TYR A 86 46.445 18.559 316.546 1.00 25.29 C ANISOU 1364 CE1 TYR A 86 2546 2829 4234 -383 49 337 C ATOM 1365 CE2 TYR A 86 45.633 20.287 317.978 1.00 26.22 C ANISOU 1365 CE2 TYR A 86 2644 2685 4634 -363 221 607 C ATOM 1366 CZ TYR A 86 45.754 18.956 317.669 1.00 27.41 C ANISOU 1366 CZ TYR A 86 2834 2862 4720 -385 180 417 C ATOM 1367 OH TYR A 86 45.168 18.013 318.481 1.00 30.53 O ANISOU 1367 OH TYR A 86 3297 3024 5278 -410 305 304 O ATOM 1368 H TYR A 86 49.063 22.615 316.912 1.00 32.21 H ATOM 1369 HA TYR A 86 49.317 20.991 314.873 1.00 29.38 H ATOM 1370 HB2 TYR A 86 47.227 22.788 315.464 1.00 31.13 H ATOM 1371 HB3 TYR A 86 47.159 21.784 314.238 1.00 31.13 H ATOM 1372 HD1 TYR A 86 47.479 19.250 314.966 1.00 31.79 H ATOM 1373 HD2 TYR A 86 46.113 22.135 317.378 1.00 35.82 H ATOM 1374 HE1 TYR A 86 46.522 17.656 316.337 1.00 30.36 H ATOM 1375 HE2 TYR A 86 45.163 20.547 318.737 1.00 31.48 H ATOM 1376 HH TYR A 86 44.782 18.390 319.126 1.00 36.65 H ATOM 1377 N ALA A 87 49.697 22.235 312.766 1.00 25.87 N ANISOU 1377 N ALA A 87 2472 3801 3556 -177 -207 861 N ATOM 1378 CA ALA A 87 50.043 23.048 311.611 1.00 26.97 C ANISOU 1378 CA ALA A 87 2552 4160 3534 -125 -251 1011 C ATOM 1379 C ALA A 87 48.901 23.996 311.271 1.00 28.62 C ANISOU 1379 C ALA A 87 2602 4435 3838 -109 -306 1222 C ATOM 1380 O ALA A 87 47.726 23.631 311.363 1.00 28.94 O ANISOU 1380 O ALA A 87 2551 4458 3987 -158 -392 1193 O ATOM 1381 CB ALA A 87 50.365 22.155 310.416 1.00 28.90 C ANISOU 1381 CB ALA A 87 2841 4620 3518 -138 -349 871 C ATOM 1382 H ALA A 87 49.638 21.391 312.610 1.00 30.98 H ATOM 1383 HA ALA A 87 50.829 23.578 311.816 1.00 32.30 H ATOM 1384 HB1 ALA A 87 50.593 22.715 309.657 1.00 34.69 H ATOM 1385 HB2 ALA A 87 51.114 21.583 310.642 1.00 34.69 H ATOM 1386 HB3 ALA A 87 49.587 21.615 310.207 1.00 34.69 H ATOM 1387 N LYS A 88 49.257 25.229 310.892 1.00 28.52 N ANISOU 1387 N LYS A 88 2541 4482 3814 -34 -239 1448 N ATOM 1388 CA LYS A 88 48.254 26.200 310.454 1.00 30.05 C ANISOU 1388 CA LYS A 88 2569 4749 4098 12 -274 1700 C ATOM 1389 C LYS A 88 47.484 25.683 309.249 1.00 41.00 C ANISOU 1389 C LYS A 88 3865 6420 5292 5 -501 1698 C ATOM 1390 O LYS A 88 46.287 25.950 309.103 1.00 41.05 O ANISOU 1390 O LYS A 88 3704 6475 5418 6 -600 1827 O ATOM 1391 CB LYS A 88 48.918 27.537 310.116 1.00 43.41 C ANISOU 1391 CB LYS A 88 4243 6463 5790 105 -132 1942 C ATOM 1392 CG LYS A 88 49.319 28.371 311.321 1.00 83.27 C ANISOU 1392 CG LYS A 88 9325 11227 11088 93 92 1986 C ATOM 1393 CD LYS A 88 50.144 29.588 310.912 1.00104.06 C ANISOU 1393 CD LYS A 88 11945 13872 13722 168 256 2180 C ATOM 1394 CE LYS A 88 50.592 30.393 312.126 1.00105.45 C ANISOU 1394 CE LYS A 88 12161 13767 14140 120 479 2173 C ATOM 1395 NZ LYS A 88 51.503 31.513 311.759 1.00 97.55 N ANISOU 1395 NZ LYS A 88 11146 12753 13166 171 663 2320 N ATOM 1396 H LYS A 88 50.065 25.524 310.880 1.00 34.16 H ATOM 1397 HA LYS A 88 47.621 26.351 311.175 1.00 35.99 H ATOM 1398 HB2 LYS A 88 49.721 27.361 309.601 1.00 52.11 H ATOM 1399 HB3 LYS A 88 48.300 28.064 309.586 1.00 52.11 H ATOM 1400 HG2 LYS A 88 48.520 28.684 311.773 1.00 99.94 H ATOM 1401 HG3 LYS A 88 49.854 27.829 311.921 1.00 99.94 H ATOM 1402 HD2 LYS A 88 50.935 29.293 310.434 1.00124.89 H ATOM 1403 HD3 LYS A 88 49.606 30.165 310.347 1.00124.89 H ATOM 1404 HE2 LYS A 88 49.812 30.770 312.563 1.00126.56 H ATOM 1405 HE3 LYS A 88 51.066 29.808 312.738 1.00126.56 H ATOM 1406 HZ1 LYS A 88 51.745 31.961 312.489 1.00117.07 H ATOM 1407 HZ2 LYS A 88 52.233 31.194 311.361 1.00117.07 H ATOM 1408 HZ3 LYS A 88 51.090 32.071 311.201 1.00117.07 H ATOM 1409 N THR A 89 48.160 24.959 308.362 1.00 35.18 N ANISOU 1409 N THR A 89 3231 5878 4258 -7 -585 1553 N ATOM 1410 CA THR A 89 47.512 24.338 307.218 1.00 51.05 C ANISOU 1410 CA THR A 89 5190 8174 6031 -47 -811 1488 C ATOM 1411 C THR A 89 48.003 22.903 307.120 1.00 47.05 C ANISOU 1411 C THR A 89 4833 7670 5373 -144 -838 1145 C ATOM 1412 O THR A 89 49.213 22.655 307.090 1.00 38.59 O ANISOU 1412 O THR A 89 3914 6557 4192 -120 -711 1056 O ATOM 1413 CB THR A 89 47.796 25.105 305.915 1.00 60.85 C ANISOU 1413 CB THR A 89 6420 9702 6996 53 -865 1710 C ATOM 1414 OG1 THR A 89 49.186 25.012 305.583 1.00 81.28 O ANISOU 1414 OG1 THR A 89 9187 12298 9397 89 -726 1640 O ATOM 1415 CG2 THR A 89 47.418 26.570 306.064 1.00 45.88 C ANISOU 1415 CG2 THR A 89 4382 7760 5290 170 -779 2075 C ATOM 1416 H THR A 89 49.006 24.812 308.404 1.00 42.23 H ATOM 1417 HA THR A 89 46.552 24.324 307.361 1.00 61.27 H ATOM 1418 HB THR A 89 47.267 24.725 305.196 1.00 73.03 H ATOM 1419 HG1 THR A 89 49.651 25.342 306.200 1.00 97.54 H ATOM 1420 HG21 THR A 89 47.600 27.045 305.239 1.00 55.07 H ATOM 1421 HG22 THR A 89 46.474 26.649 306.272 1.00 55.07 H ATOM 1422 HG23 THR A 89 47.933 26.973 306.781 1.00 55.07 H ATOM 1423 N ASP A 90 47.063 21.963 307.101 1.00 40.43 N ANISOU 1423 N ASP A 90 3934 6859 4566 -256 -980 955 N ATOM 1424 CA ASP A 90 47.415 20.557 306.987 1.00 44.32 C ANISOU 1424 CA ASP A 90 4561 7333 4947 -358 -977 619 C ATOM 1425 C ASP A 90 48.330 20.339 305.785 1.00 40.92 C ANISOU 1425 C ASP A 90 4271 7130 4146 -342 -986 554 C ATOM 1426 O ASP A 90 48.036 20.789 304.676 1.00 43.33 O ANISOU 1426 O ASP A 90 4534 7725 4203 -324 -1133 669 O ATOM 1427 CB ASP A 90 46.138 19.722 306.854 1.00 52.84 C ANISOU 1427 CB ASP A 90 5521 8463 6093 -494 -1149 439 C ATOM 1428 CG ASP A 90 46.292 18.324 307.412 1.00 48.91 C ANISOU 1428 CG ASP A 90 5133 7762 5690 -598 -1048 111 C ATOM 1429 OD1 ASP A 90 47.436 17.825 307.423 1.00 37.58 O ANISOU 1429 OD1 ASP A 90 3878 6258 4143 -572 -901 -6 O ATOM 1430 OD2 ASP A 90 45.272 17.729 307.838 1.00 39.97 O ANISOU 1430 OD2 ASP A 90 3895 6526 4766 -697 -1097 -18 O ATOM 1431 H ASP A 90 46.218 22.115 307.153 1.00 48.52 H ATOM 1432 HA ASP A 90 47.885 20.275 307.787 1.00 53.20 H ATOM 1433 HB2 ASP A 90 45.421 20.161 307.339 1.00 63.42 H ATOM 1434 HB3 ASP A 90 45.905 19.646 305.916 1.00 63.42 H ATOM 1435 N LYS A 91 49.460 19.673 306.012 1.00 37.78 N ANISOU 1435 N LYS A 91 4042 6601 3713 -338 -816 389 N ATOM 1436 CA LYS A 91 50.362 19.334 304.919 1.00 45.91 C ANISOU 1436 CA LYS A 91 5221 7801 4420 -331 -774 297 C ATOM 1437 C LYS A 91 50.004 18.010 304.256 1.00 46.77 C ANISOU 1437 C LYS A 91 5407 8009 4355 -477 -849 -31 C ATOM 1438 O LYS A 91 50.673 17.608 303.299 1.00 47.60 O ANISOU 1438 O LYS A 91 5660 8251 4174 -493 -799 -149 O ATOM 1439 CB LYS A 91 51.805 19.284 305.420 1.00 43.76 C ANISOU 1439 CB LYS A 91 5070 7337 4220 -249 -536 293 C ATOM 1440 CG LYS A 91 52.308 20.588 306.023 1.00 46.80 C ANISOU 1440 CG LYS A 91 5391 7626 4766 -129 -444 576 C ATOM 1441 CD LYS A 91 52.913 21.508 304.985 1.00 53.11 C ANISOU 1441 CD LYS A 91 6217 8615 5346 -38 -403 771 C ATOM 1442 CE LYS A 91 53.528 22.734 305.639 1.00 51.71 C ANISOU 1442 CE LYS A 91 5977 8299 5371 62 -266 1011 C ATOM 1443 NZ LYS A 91 53.882 23.777 304.641 1.00 61.81 N ANISOU 1443 NZ LYS A 91 7257 9749 6479 160 -213 1246 N ATOM 1444 H LYS A 91 49.724 19.408 306.786 1.00 45.35 H ATOM 1445 HA LYS A 91 50.307 20.027 304.243 1.00 55.10 H ATOM 1446 HB2 LYS A 91 51.873 18.598 306.102 1.00 52.52 H ATOM 1447 HB3 LYS A 91 52.385 19.061 304.674 1.00 52.52 H ATOM 1448 HG2 LYS A 91 51.566 21.052 306.441 1.00 56.17 H ATOM 1449 HG3 LYS A 91 52.991 20.390 306.684 1.00 56.17 H ATOM 1450 HD2 LYS A 91 53.610 21.036 304.504 1.00 63.74 H ATOM 1451 HD3 LYS A 91 52.220 21.802 304.374 1.00 63.74 H ATOM 1452 HE2 LYS A 91 52.890 23.116 306.262 1.00 62.06 H ATOM 1453 HE3 LYS A 91 54.337 22.474 306.105 1.00 62.06 H ATOM 1454 HZ1 LYS A 91 54.239 24.481 305.051 1.00 74.18 H ATOM 1455 HZ2 LYS A 91 54.471 23.452 304.058 1.00 74.18 H ATOM 1456 HZ3 LYS A 91 53.153 24.037 304.201 1.00 74.18 H ATOM 1457 N ARG A 92 48.970 17.327 304.739 1.00 42.58 N ANISOU 1457 N ARG A 92 4783 7395 4000 -592 -943 -192 N ATOM 1458 CA ARG A 92 48.576 16.051 304.163 1.00 49.31 C ANISOU 1458 CA ARG A 92 5695 8314 4726 -757 -996 -536 C ATOM 1459 C ARG A 92 48.174 16.239 302.707 1.00 58.71 C ANISOU 1459 C ARG A 92 6889 9894 5525 -823 -1212 -555 C ATOM 1460 O ARG A 92 47.487 17.201 302.357 1.00 63.27 O ANISOU 1460 O ARG A 92 7319 10683 6039 -777 -1412 -311 O ATOM 1461 CB ARG A 92 47.420 15.455 304.969 1.00 57.27 C ANISOU 1461 CB ARG A 92 6563 9158 6040 -867 -1058 -669 C ATOM 1462 CG ARG A 92 46.912 14.098 304.491 1.00 71.18 C ANISOU 1462 CG ARG A 92 8360 10944 7742 -1064 -1093 -1055 C ATOM 1463 CD ARG A 92 46.093 13.430 305.595 1.00 76.57 C ANISOU 1463 CD ARG A 92 8937 11337 8819 -1137 -1031 -1178 C ATOM 1464 NE ARG A 92 45.295 12.300 305.124 1.00 73.59 N ANISOU 1464 NE ARG A 92 8523 10997 8439 -1352 -1101 -1532 N ATOM 1465 CZ ARG A 92 44.084 12.407 304.585 1.00 83.87 C ANISOU 1465 CZ ARG A 92 9631 12520 9717 -1485 -1373 -1585 C ATOM 1466 NH1 ARG A 92 43.517 13.597 304.429 1.00 88.56 N ANISOU 1466 NH1 ARG A 92 10047 13315 10287 -1404 -1593 -1275 N ATOM 1467 NH2 ARG A 92 43.439 11.318 304.192 1.00 90.10 N ANISOU 1467 NH2 ARG A 92 10388 13325 10519 -1702 -1419 -1947 N ATOM 1468 H ARG A 92 48.481 17.583 305.399 1.00 51.11 H ATOM 1469 HA ARG A 92 49.325 15.435 304.198 1.00 59.18 H ATOM 1470 HB2 ARG A 92 47.711 15.349 305.888 1.00 68.74 H ATOM 1471 HB3 ARG A 92 46.673 16.073 304.936 1.00 68.74 H ATOM 1472 HG2 ARG A 92 46.343 14.219 303.714 1.00 85.43 H ATOM 1473 HG3 ARG A 92 47.665 13.526 304.276 1.00 85.43 H ATOM 1474 HD2 ARG A 92 46.697 13.103 306.280 1.00 91.90 H ATOM 1475 HD3 ARG A 92 45.486 14.084 305.975 1.00 91.90 H ATOM 1476 HE ARG A 92 45.631 11.512 305.202 1.00 88.32 H ATOM 1477 HH11 ARG A 92 43.931 14.307 304.682 1.00106.29 H ATOM 1478 HH12 ARG A 92 42.734 13.658 304.078 1.00106.29 H ATOM 1479 HH21 ARG A 92 43.802 10.545 304.288 1.00108.13 H ATOM 1480 HH22 ARG A 92 42.657 11.385 303.840 1.00108.13 H ATOM 1481 N ILE A 93 48.617 15.319 301.855 1.00 82.40 N ANISOU 1481 N ILE A 93 10064 12989 8255 -925 -1160 -836 N ATOM 1482 CA ILE A 93 48.286 15.354 300.432 1.00 94.19 C ANISOU 1482 CA ILE A 93 11607 14869 9311 -1010 -1361 -905 C ATOM 1483 C ILE A 93 47.310 14.221 300.129 1.00 92.36 C ANISOU 1483 C ILE A 93 11333 14708 9049 -1250 -1510 -1278 C ATOM 1484 O ILE A 93 47.741 13.116 299.767 1.00 83.42 O ANISOU 1484 O ILE A 93 10380 13511 7803 -1377 -1361 -1622 O ATOM 1485 CB ILE A 93 49.549 15.250 299.562 1.00 98.15 C ANISOU 1485 CB ILE A 93 12368 15447 9480 -959 -1170 -952 C ATOM 1486 CG1 ILE A 93 50.499 16.411 299.879 1.00 83.01 C ANISOU 1486 CG1 ILE A 93 10459 13446 7636 -733 -1017 -585 C ATOM 1487 CG2 ILE A 93 49.172 15.238 298.077 1.00112.96 C ANISOU 1487 CG2 ILE A 93 14332 17738 10851 -1059 -1377 -1041 C ATOM 1488 CD1 ILE A 93 51.789 16.421 299.068 1.00 76.07 C ANISOU 1488 CD1 ILE A 93 9810 12611 6481 -661 -795 -590 C ATOM 1489 H ILE A 93 49.117 14.656 302.079 1.00 98.89 H ATOM 1490 HA ILE A 93 47.847 16.194 300.228 1.00113.04 H ATOM 1491 HB ILE A 93 50.000 14.417 299.772 1.00117.80 H ATOM 1492 HG12 ILE A 93 50.036 17.245 299.704 1.00 99.63 H ATOM 1493 HG13 ILE A 93 50.743 16.364 300.816 1.00 99.63 H ATOM 1494 HG21 ILE A 93 49.982 15.171 297.547 1.00135.57 H ATOM 1495 HG22 ILE A 93 48.599 14.474 297.903 1.00135.57 H ATOM 1496 HG23 ILE A 93 48.703 16.059 297.864 1.00135.57 H ATOM 1497 HD11 ILE A 93 52.323 17.186 299.334 1.00 91.30 H ATOM 1498 HD12 ILE A 93 52.276 15.601 299.240 1.00 91.30 H ATOM 1499 HD13 ILE A 93 51.568 16.484 298.125 1.00 91.30 H ATOM 1500 N PRO A 94 45.998 14.439 300.267 1.00 99.25 N ANISOU 1500 N PRO A 94 11963 15697 10050 -1326 -1781 -1234 N ATOM 1501 CA PRO A 94 45.013 13.386 299.935 1.00111.47 C ANISOU 1501 CA PRO A 94 13436 17329 11588 -1579 -1943 -1607 C ATOM 1502 C PRO A 94 44.552 13.432 298.478 1.00109.97 C ANISOU 1502 C PRO A 94 13263 17616 10905 -1706 -2247 -1702 C ATOM 1503 O PRO A 94 43.470 13.913 298.134 1.00102.57 O ANISOU 1503 O PRO A 94 12125 16853 9995 -1705 -2535 -1548 O ATOM 1504 CB PRO A 94 43.867 13.689 300.901 1.00114.77 C ANISOU 1504 CB PRO A 94 13557 17612 12440 -1578 -2066 -1472 C ATOM 1505 CG PRO A 94 43.899 15.180 301.029 1.00112.15 C ANISOU 1505 CG PRO A 94 13114 17382 12116 -1358 -2148 -994 C ATOM 1506 CD PRO A 94 45.353 15.596 300.915 1.00102.57 C ANISOU 1506 CD PRO A 94 12145 16104 10722 -1190 -1904 -855 C ATOM 1507 HA PRO A 94 45.377 12.509 300.132 1.00133.77 H ATOM 1508 HB2 PRO A 94 43.026 13.391 300.521 1.00137.74 H ATOM 1509 HB3 PRO A 94 44.033 13.263 301.756 1.00137.74 H ATOM 1510 HG2 PRO A 94 43.376 15.576 300.315 1.00134.59 H ATOM 1511 HG3 PRO A 94 43.540 15.437 301.893 1.00134.59 H ATOM 1512 HD2 PRO A 94 45.435 16.385 300.356 1.00123.09 H ATOM 1513 HD3 PRO A 94 45.731 15.744 301.796 1.00123.09 H ATOM 1514 N ALA A 95 45.398 12.917 297.589 1.00119.53 N ANISOU 1514 N ALA A 95 14762 18892 11764 -1746 -2107 -1899 N ATOM 1515 CA ALA A 95 45.094 12.897 296.158 1.00117.44 C ANISOU 1515 CA ALA A 95 14609 18898 11115 -1790 -2289 -1940 C ATOM 1516 C ALA A 95 44.470 11.566 295.750 1.00109.13 C ANISOU 1516 C ALA A 95 13597 17789 10079 -2043 -2324 -2389 C ATOM 1517 O ALA A 95 43.429 11.170 296.275 1.00104.22 O ANISOU 1517 O ALA A 95 12751 17079 9770 -2162 -2456 -2503 O ATOM 1518 CB ALA A 95 46.355 13.163 295.342 1.00103.60 C ANISOU 1518 CB ALA A 95 13159 17232 8973 -1677 -2095 -1870 C ATOM 1519 H ALA A 95 46.158 12.569 297.790 1.00143.45 H ATOM 1520 HA ALA A 95 44.456 13.601 295.961 1.00140.94 H ATOM 1521 HB1 ALA A 95 46.130 13.145 294.399 1.00124.34 H ATOM 1522 HB2 ALA A 95 46.709 14.034 295.582 1.00124.34 H ATOM 1523 HB3 ALA A 95 47.010 12.474 295.540 1.00124.34 H TER 1524 ALA A 95 ATOM 1525 O5' G D 18 58.361 26.348 287.572 1.00 59.23 O ANISOU 1525 O5' G D 18 8889 9123 4493 -846 -556 885 O ATOM 1526 C5' G D 18 57.019 26.073 287.198 1.00 58.40 C ANISOU 1526 C5' G D 18 8738 9143 4309 -880 -765 852 C ATOM 1527 C4' G D 18 56.787 24.593 287.040 1.00 62.29 C ANISOU 1527 C4' G D 18 9295 9625 4749 -1028 -830 712 C ATOM 1528 O4' G D 18 57.585 24.100 285.935 1.00 66.04 O ANISOU 1528 O4' G D 18 10016 10022 5056 -996 -727 671 O ATOM 1529 C3' G D 18 57.199 23.722 288.220 1.00 70.83 C ANISOU 1529 C3' G D 18 10300 10629 5983 -1153 -777 634 C ATOM 1530 O3' G D 18 56.213 23.674 289.240 1.00 83.25 O ANISOU 1530 O3' G D 18 11648 12295 7688 -1239 -899 632 O ATOM 1531 C2' G D 18 57.469 22.376 287.560 1.00 64.96 C ANISOU 1531 C2' G D 18 9756 9807 5118 -1247 -772 513 C ATOM 1532 O2' G D 18 56.260 21.675 287.296 1.00 59.70 O ANISOU 1532 O2' G D 18 9064 9226 4394 -1371 -962 450 O ATOM 1533 C1' G D 18 58.070 22.808 286.225 1.00 68.36 C ANISOU 1533 C1' G D 18 10386 10218 5368 -1115 -680 549 C ATOM 1534 N9 G D 18 59.545 22.862 286.237 1.00 56.48 N ANISOU 1534 N9 G D 18 8988 8589 3882 -1044 -448 560 N ATOM 1535 C8 G D 18 60.312 24.001 286.213 1.00 51.67 C ANISOU 1535 C8 G D 18 8358 7961 3314 -922 -295 679 C ATOM 1536 N7 G D 18 61.594 23.759 286.203 1.00 51.00 N ANISOU 1536 N7 G D 18 8361 7770 3245 -894 -91 664 N ATOM 1537 C5 G D 18 61.677 22.374 286.212 1.00 52.02 C ANISOU 1537 C5 G D 18 8594 7839 3331 -982 -115 522 C ATOM 1538 C6 G D 18 62.814 21.530 286.202 1.00 47.74 C ANISOU 1538 C6 G D 18 8185 7177 2778 -977 53 441 C ATOM 1539 O6 G D 18 64.009 21.852 286.185 1.00 50.52 O ANISOU 1539 O6 G D 18 8559 7469 3166 -896 269 480 O ATOM 1540 N1 G D 18 62.451 20.187 286.212 1.00 53.03 N ANISOU 1540 N1 G D 18 8966 7791 3392 -1079 -45 304 N ATOM 1541 C2 G D 18 61.159 19.716 286.231 1.00 57.45 C ANISOU 1541 C2 G D 18 9495 8410 3924 -1198 -271 256 C ATOM 1542 N2 G D 18 61.012 18.385 286.240 1.00 66.94 N ANISOU 1542 N2 G D 18 10834 9521 5080 -1307 -330 127 N ATOM 1543 N3 G D 18 60.088 20.494 286.240 1.00 54.93 N ANISOU 1543 N3 G D 18 9024 8224 3622 -1210 -422 331 N ATOM 1544 C4 G D 18 60.421 21.803 286.227 1.00 51.94 C ANISOU 1544 C4 G D 18 8554 7894 3285 -1087 -335 460 C ATOM 1545 H5' G D 18 56.827 26.516 286.356 1.00 70.10 H ATOM 1546 H5'' G D 18 56.422 26.417 287.881 1.00 70.10 H ATOM 1547 H4' G D 18 55.849 24.439 286.845 1.00 74.76 H ATOM 1548 H3' G D 18 58.026 24.064 288.593 1.00 85.01 H ATOM 1549 H2' G D 18 58.093 21.842 288.076 1.00 77.97 H ATOM 1550 HO2' G D 18 56.444 20.936 286.943 1.00 71.65 H ATOM 1551 H1' G D 18 57.779 22.196 285.531 1.00 82.04 H ATOM 1552 H8 G D 18 59.954 24.859 286.210 1.00 62.02 H ATOM 1553 H1 G D 18 63.084 19.605 286.213 1.00 63.65 H ATOM 1554 H21 G D 18 61.705 17.875 286.234 1.00 80.34 H ATOM 1555 H22 G D 18 60.225 18.039 286.251 1.00 80.34 H ATOM 1556 HO5' G D 18 58.601 27.138 287.727 1.00 71.09 H ATOM 1557 P C D 19 56.630 23.512 290.786 1.00 66.66 P ANISOU 1557 P C D 19 9400 10145 5784 -1294 -825 623 P ATOM 1558 OP1 C D 19 55.385 23.574 291.593 1.00 72.84 O ANISOU 1558 OP1 C D 19 9953 11064 6660 -1363 -954 637 O ATOM 1559 OP2 C D 19 57.743 24.447 291.101 1.00 53.21 O ANISOU 1559 OP2 C D 19 7702 8368 4147 -1171 -672 694 O ATOM 1560 O5' C D 19 57.165 22.015 290.884 1.00 55.16 O ANISOU 1560 O5' C D 19 8090 8563 4305 -1427 -784 508 O ATOM 1561 C5' C D 19 56.324 20.926 290.539 1.00 52.59 C ANISOU 1561 C5' C D 19 7814 8259 3907 -1579 -908 429 C ATOM 1562 C4' C D 19 57.040 19.607 290.668 1.00 62.39 C ANISOU 1562 C4' C D 19 9238 9341 5128 -1678 -844 329 C ATOM 1563 O4' C D 19 57.952 19.426 289.553 1.00 73.20 O ANISOU 1563 O4' C D 19 10848 10613 6351 -1591 -748 288 O ATOM 1564 C3' C D 19 57.922 19.441 291.894 1.00 65.09 C ANISOU 1564 C3' C D 19 9539 9585 5606 -1671 -729 330 C ATOM 1565 O3' C D 19 57.190 19.118 293.064 1.00 74.00 O ANISOU 1565 O3' C D 19 10500 10762 6853 -1791 -798 339 O ATOM 1566 C2' C D 19 58.891 18.355 291.447 1.00 65.55 C ANISOU 1566 C2' C D 19 9861 9470 5575 -1686 -639 234 C ATOM 1567 O2' C D 19 58.282 17.070 291.501 1.00 62.91 O ANISOU 1567 O2' C D 19 9624 9077 5203 -1863 -735 153 O ATOM 1568 C1' C D 19 59.107 18.736 289.984 1.00 66.78 C ANISOU 1568 C1' C D 19 10162 9643 5569 -1585 -610 232 C ATOM 1569 N1 C D 19 60.275 19.628 289.808 1.00 57.02 N ANISOU 1569 N1 C D 19 8945 8378 4342 -1416 -435 293 N ATOM 1570 C2 C D 19 61.551 19.074 289.663 1.00 52.49 C ANISOU 1570 C2 C D 19 8543 7667 3732 -1359 -268 239 C ATOM 1571 O2 C D 19 61.679 17.841 289.692 1.00 54.56 O ANISOU 1571 O2 C D 19 8961 7818 3949 -1435 -278 135 O ATOM 1572 N3 C D 19 62.614 19.896 289.493 1.00 53.00 N ANISOU 1572 N3 C D 19 8605 7719 3815 -1224 -90 305 N ATOM 1573 C4 C D 19 62.439 21.219 289.471 1.00 49.74 C ANISOU 1573 C4 C D 19 8048 7401 3450 -1156 -84 422 C ATOM 1574 N4 C D 19 63.514 21.995 289.305 1.00 50.86 N ANISOU 1574 N4 C D 19 8193 7514 3619 -1051 104 494 N ATOM 1575 C5 C D 19 61.151 21.810 289.612 1.00 45.08 C ANISOU 1575 C5 C D 19 7307 6935 2887 -1192 -262 474 C ATOM 1576 C6 C D 19 60.108 20.985 289.778 1.00 50.75 C ANISOU 1576 C6 C D 19 8006 7687 3590 -1318 -429 406 C ATOM 1577 H5' C D 19 56.024 21.035 289.623 1.00 63.12 H ATOM 1578 H5'' C D 19 55.552 20.925 291.127 1.00 63.12 H ATOM 1579 H4' C D 19 56.384 18.893 290.655 1.00 74.89 H ATOM 1580 H3' C D 19 58.415 20.263 292.045 1.00 78.12 H ATOM 1581 H2' C D 19 59.719 18.384 291.950 1.00 78.67 H ATOM 1582 HO2' C D 19 58.169 16.789 290.717 1.00 75.51 H ATOM 1583 H1' C D 19 59.225 17.934 289.452 1.00 80.15 H ATOM 1584 H41 C D 19 63.429 22.850 289.287 1.00 61.05 H ATOM 1585 H42 C D 19 64.292 21.639 289.216 1.00 61.05 H ATOM 1586 H5 C D 19 61.038 22.733 289.594 1.00 54.11 H ATOM 1587 H6 C D 19 59.254 21.342 289.873 1.00 60.91 H ATOM 1588 P A D 20 57.710 19.590 294.511 1.00 70.04 P ANISOU 1588 P A D 20 9845 10252 6514 -1738 -719 387 P ATOM 1589 OP1 A D 20 56.719 19.094 295.501 1.00 73.45 O ANISOU 1589 OP1 A D 20 10133 10753 7021 -1884 -799 395 O ATOM 1590 OP2 A D 20 58.064 21.030 294.491 1.00 59.51 O ANISOU 1590 OP2 A D 20 8401 8983 5227 -1571 -664 468 O ATOM 1591 O5' A D 20 59.052 18.762 294.716 1.00 54.52 O ANISOU 1591 O5' A D 20 8079 8100 4538 -1722 -601 323 O ATOM 1592 C5' A D 20 59.045 17.354 294.545 1.00 58.79 C ANISOU 1592 C5' A D 20 8813 8518 5005 -1849 -626 236 C ATOM 1593 C4' A D 20 60.433 16.783 294.623 1.00 65.90 C ANISOU 1593 C4' A D 20 9910 9247 5882 -1773 -496 182 C ATOM 1594 O4' A D 20 61.173 17.016 293.395 1.00 65.48 O ANISOU 1594 O4' A D 20 10010 9154 5714 -1656 -402 156 O ATOM 1595 C3' A D 20 61.316 17.385 295.691 1.00 66.12 C ANISOU 1595 C3' A D 20 9824 9270 6029 -1666 -403 231 C ATOM 1596 O3' A D 20 60.991 16.913 296.981 1.00 77.79 O ANISOU 1596 O3' A D 20 11225 10736 7596 -1752 -455 241 O ATOM 1597 C2' A D 20 62.708 17.007 295.207 1.00 58.14 C ANISOU 1597 C2' A D 20 9022 8122 4947 -1559 -255 179 C ATOM 1598 O2' A D 20 63.005 15.646 295.483 1.00 55.13 O ANISOU 1598 O2' A D 20 8848 7578 4519 -1617 -253 96 O ATOM 1599 C1' A D 20 62.546 17.175 293.695 1.00 62.75 C ANISOU 1599 C1' A D 20 9718 8727 5398 -1528 -240 157 C ATOM 1600 N9 A D 20 62.977 18.512 293.262 1.00 51.19 N ANISOU 1600 N9 A D 20 8146 7354 3951 -1402 -151 241 N ATOM 1601 C8 A D 20 62.229 19.663 293.171 1.00 48.04 C ANISOU 1601 C8 A D 20 7564 7094 3593 -1385 -220 329 C ATOM 1602 N7 A D 20 62.924 20.705 292.772 1.00 44.13 N ANISOU 1602 N7 A D 20 7040 6623 3104 -1270 -102 400 N ATOM 1603 C5 A D 20 64.210 20.200 292.595 1.00 46.62 C ANISOU 1603 C5 A D 20 7503 6825 3386 -1214 70 356 C ATOM 1604 C6 A D 20 65.414 20.791 292.181 1.00 45.22 C ANISOU 1604 C6 A D 20 7342 6608 3231 -1096 274 396 C ATOM 1605 N6 A D 20 65.517 22.076 291.850 1.00 47.10 N ANISOU 1605 N6 A D 20 7480 6911 3506 -1039 331 504 N ATOM 1606 N1 A D 20 66.519 20.015 292.112 1.00 42.65 N ANISOU 1606 N1 A D 20 7109 6155 2940 -1015 422 320 N ATOM 1607 C2 A D 20 66.404 18.721 292.450 1.00 39.30 C ANISOU 1607 C2 A D 20 6813 5640 2477 -1063 360 217 C ATOM 1608 N3 A D 20 65.328 18.044 292.845 1.00 44.57 N ANISOU 1608 N3 A D 20 7534 6324 3076 -1210 174 179 N ATOM 1609 C4 A D 20 64.256 18.853 292.901 1.00 51.19 C ANISOU 1609 C4 A D 20 8219 7302 3930 -1278 37 253 C ATOM 1610 H5' A D 20 58.663 17.142 293.679 1.00 70.56 H ATOM 1611 H5'' A D 20 58.498 16.953 295.239 1.00 70.56 H ATOM 1612 H4' A D 20 60.369 15.826 294.773 1.00 79.09 H ATOM 1613 H3' A D 20 61.224 18.351 295.673 1.00 79.36 H ATOM 1614 H2' A D 20 63.385 17.604 295.561 1.00 69.78 H ATOM 1615 HO2' A D 20 63.094 15.549 296.312 1.00 66.16 H ATOM 1616 H1' A D 20 63.064 16.497 293.232 1.00 75.31 H ATOM 1617 H8 A D 20 61.322 19.699 293.369 1.00 57.65 H ATOM 1618 H61 A D 20 66.275 22.395 291.600 1.00 56.54 H ATOM 1619 H62 A D 20 64.826 22.586 291.888 1.00 56.54 H ATOM 1620 H2 A D 20 67.186 18.222 292.385 1.00 47.17 H ATOM 1621 P G D 21 61.687 17.562 298.262 1.00 72.35 P ANISOU 1621 P G D 21 10390 10069 7032 -1655 -399 295 P ATOM 1622 OP1 G D 21 61.171 16.860 299.464 1.00 83.25 O ANISOU 1622 OP1 G D 21 11736 11432 8465 -1761 -464 300 O ATOM 1623 OP2 G D 21 61.648 19.047 298.200 1.00 39.71 O ANISOU 1623 OP2 G D 21 6059 6067 2963 -1553 -379 368 O ATOM 1624 O5' G D 21 63.201 17.152 298.066 1.00 62.19 O ANISOU 1624 O5' G D 21 9263 8618 5749 -1524 -261 245 O ATOM 1625 C5' G D 21 64.197 17.929 298.677 1.00 58.14 C ANISOU 1625 C5' G D 21 8594 8087 5410 -1361 -168 276 C ATOM 1626 C4' G D 21 65.573 17.527 298.248 1.00 53.02 C ANISOU 1626 C4' G D 21 8050 7293 4800 -1216 -26 222 C ATOM 1627 O4' G D 21 65.701 17.616 296.801 1.00 55.57 O ANISOU 1627 O4' G D 21 8508 7620 4986 -1200 49 202 O ATOM 1628 C3' G D 21 66.639 18.459 298.779 1.00 57.16 C ANISOU 1628 C3' G D 21 8378 7822 5520 -1063 65 255 C ATOM 1629 O3' G D 21 67.006 18.154 300.106 1.00 44.39 O ANISOU 1629 O3' G D 21 6679 6154 4033 -1021 25 249 O ATOM 1630 C2' G D 21 67.745 18.331 297.750 1.00 58.78 C ANISOU 1630 C2' G D 21 8673 7950 5710 -945 229 219 C ATOM 1631 O2' G D 21 68.482 17.134 297.934 1.00 46.96 O ANISOU 1631 O2' G D 21 7311 6309 4222 -869 274 145 O ATOM 1632 C1' G D 21 66.922 18.239 296.467 1.00 50.01 C ANISOU 1632 C1' G D 21 7732 6889 4382 -1040 211 215 C ATOM 1633 N9 G D 21 66.593 19.582 295.961 1.00 37.99 N ANISOU 1633 N9 G D 21 6086 5493 2854 -1044 223 299 N ATOM 1634 C8 G D 21 65.351 20.180 295.948 1.00 39.49 C ANISOU 1634 C8 G D 21 6216 5814 2976 -1147 90 356 C ATOM 1635 N7 G D 21 65.370 21.390 295.453 1.00 41.36 N ANISOU 1635 N7 G D 21 6365 6123 3227 -1100 135 434 N ATOM 1636 C5 G D 21 66.710 21.603 295.140 1.00 40.75 C ANISOU 1636 C5 G D 21 6282 5961 3239 -983 316 430 C ATOM 1637 C6 G D 21 67.359 22.730 294.581 1.00 34.01 C ANISOU 1637 C6 G D 21 5358 5119 2444 -909 449 505 C ATOM 1638 O6 G D 21 66.864 23.803 294.222 1.00 40.50 O ANISOU 1638 O6 G D 21 6135 6013 3242 -919 427 593 O ATOM 1639 N1 G D 21 68.724 22.514 294.429 1.00 39.42 N ANISOU 1639 N1 G D 21 6032 5719 3227 -814 629 475 N ATOM 1640 C2 G D 21 69.386 21.364 294.782 1.00 37.68 C ANISOU 1640 C2 G D 21 5863 5411 3041 -764 667 382 C ATOM 1641 N2 G D 21 70.705 21.336 294.570 1.00 39.19 N ANISOU 1641 N2 G D 21 6003 5549 3338 -653 850 367 N ATOM 1642 N3 G D 21 68.798 20.305 295.300 1.00 37.10 N ANISOU 1642 N3 G D 21 5886 5303 2906 -818 538 314 N ATOM 1643 C4 G D 21 67.474 20.499 295.450 1.00 37.10 C ANISOU 1643 C4 G D 21 5894 5387 2815 -940 372 345 C ATOM 1644 H5' G D 21 64.126 17.830 299.639 1.00 69.78 H ATOM 1645 H5'' G D 21 64.055 18.860 298.446 1.00 69.78 H ATOM 1646 H4' G D 21 65.756 16.620 298.538 1.00 63.63 H ATOM 1647 H3' G D 21 66.297 19.366 298.755 1.00 68.61 H ATOM 1648 H2' G D 21 68.320 19.112 297.747 1.00 70.55 H ATOM 1649 HO2' G D 21 69.067 17.077 297.334 1.00 56.36 H ATOM 1650 H1' G D 21 67.394 17.725 295.793 1.00 60.03 H ATOM 1651 H8 G D 21 64.576 19.760 296.244 1.00 47.41 H ATOM 1652 H1 G D 21 69.192 23.152 294.092 1.00 47.32 H ATOM 1653 H21 G D 21 71.100 22.021 294.232 1.00 47.04 H ATOM 1654 H22 G D 21 71.158 20.633 294.771 1.00 47.04 H ATOM 1655 P A D 22 67.234 19.357 301.129 1.00 46.55 P ANISOU 1655 P A D 22 6700 6507 4481 -963 0 299 P ATOM 1656 OP1 A D 22 67.320 18.767 302.491 1.00 46.70 O ANISOU 1656 OP1 A D 22 6700 6481 4563 -949 -77 286 O ATOM 1657 OP2 A D 22 66.273 20.457 300.836 1.00 36.88 O ANISOU 1657 OP2 A D 22 5377 5419 3217 -1032 -45 359 O ATOM 1658 O5' A D 22 68.661 19.901 300.704 1.00 39.23 O ANISOU 1658 O5' A D 22 5686 5534 3687 -819 142 289 O ATOM 1659 C5' A D 22 69.743 19.008 300.522 1.00 34.74 C ANISOU 1659 C5' A D 22 5197 4852 3149 -711 231 233 C ATOM 1660 C4' A D 22 70.953 19.735 299.999 1.00 34.54 C ANISOU 1660 C4' A D 22 5041 4830 3252 -601 380 240 C ATOM 1661 O4' A D 22 70.735 20.105 298.613 1.00 37.13 O ANISOU 1661 O4' A D 22 5458 5192 3458 -635 485 265 O ATOM 1662 C3' A D 22 71.275 21.055 300.682 1.00 32.58 C ANISOU 1662 C3' A D 22 4549 4647 3184 -592 359 284 C ATOM 1663 O3' A D 22 71.975 20.901 301.901 1.00 39.35 O ANISOU 1663 O3' A D 22 5279 5475 4195 -517 295 254 O ATOM 1664 C2' A D 22 72.064 21.788 299.613 1.00 35.59 C ANISOU 1664 C2' A D 22 4869 5040 3615 -554 533 314 C ATOM 1665 O2' A D 22 73.388 21.289 299.535 1.00 36.99 O ANISOU 1665 O2' A D 22 4988 5167 3900 -430 651 271 O ATOM 1666 C1' A D 22 71.307 21.369 298.358 1.00 33.98 C ANISOU 1666 C1' A D 22 4886 4843 3181 -609 578 321 C ATOM 1667 N9 A D 22 70.220 22.310 298.037 1.00 30.44 N ANISOU 1667 N9 A D 22 4439 4477 2650 -710 513 391 N ATOM 1668 C8 A D 22 68.884 22.171 298.298 1.00 31.04 C ANISOU 1668 C8 A D 22 4579 4608 2606 -807 360 402 C ATOM 1669 N7 A D 22 68.159 23.182 297.878 1.00 31.62 N ANISOU 1669 N7 A D 22 4622 4761 2632 -853 331 472 N ATOM 1670 C5 A D 22 69.084 24.042 297.312 1.00 29.25 C ANISOU 1670 C5 A D 22 4255 4436 2422 -795 478 516 C ATOM 1671 C6 A D 22 68.950 25.291 296.697 1.00 29.05 C ANISOU 1671 C6 A D 22 4195 4442 2399 -801 529 606 C ATOM 1672 N6 A D 22 67.780 25.899 296.543 1.00 36.23 N ANISOU 1672 N6 A D 22 5128 5425 3212 -845 421 663 N ATOM 1673 N1 A D 22 70.065 25.889 296.227 1.00 35.55 N ANISOU 1673 N1 A D 22 4960 5218 3329 -758 699 642 N ATOM 1674 C2 A D 22 71.233 25.256 296.384 1.00 36.34 C ANISOU 1674 C2 A D 22 5008 5266 3534 -700 807 583 C ATOM 1675 N3 A D 22 71.484 24.079 296.957 1.00 35.11 N ANISOU 1675 N3 A D 22 4872 5081 3388 -661 763 493 N ATOM 1676 C4 A D 22 70.354 23.518 297.396 1.00 29.35 C ANISOU 1676 C4 A D 22 4233 4377 2542 -717 597 466 C ATOM 1677 H5' A D 22 69.486 18.320 299.888 1.00 41.70 H ATOM 1678 H5'' A D 22 69.962 18.594 301.371 1.00 41.70 H ATOM 1679 H4' A D 22 71.726 19.151 300.055 1.00 41.46 H ATOM 1680 H3' A D 22 70.448 21.535 300.850 1.00 39.11 H ATOM 1681 H2' A D 22 72.042 22.749 299.743 1.00 42.73 H ATOM 1682 HO2' A D 22 73.808 21.518 300.226 1.00 44.40 H ATOM 1683 H1' A D 22 71.921 21.307 297.609 1.00 40.79 H ATOM 1684 H8 A D 22 68.523 21.428 298.725 1.00 37.26 H ATOM 1685 H61 A D 22 67.741 26.662 296.148 1.00 43.49 H ATOM 1686 H62 A D 22 67.062 25.530 296.838 1.00 43.49 H ATOM 1687 H2 A D 22 71.978 25.705 296.052 1.00 43.62 H ATOM 1688 P U D 23 71.768 21.964 303.084 1.00 32.87 P ANISOU 1688 P U D 23 4277 4713 3500 -547 175 276 P ATOM 1689 OP1 U D 23 72.363 21.419 304.334 1.00 30.16 O ANISOU 1689 OP1 U D 23 3876 4336 3250 -466 81 234 O ATOM 1690 OP2 U D 23 70.359 22.412 303.079 1.00 32.55 O ANISOU 1690 OP2 U D 23 4292 4740 3336 -658 96 318 O ATOM 1691 O5' U D 23 72.622 23.222 302.637 1.00 31.90 O ANISOU 1691 O5' U D 23 3976 4608 3536 -532 280 302 O ATOM 1692 C5' U D 23 74.035 23.153 302.591 1.00 34.59 C ANISOU 1692 C5' U D 23 4184 4921 4039 -440 372 274 C ATOM 1693 C4' U D 23 74.657 24.416 303.122 1.00 31.17 C ANISOU 1693 C4' U D 23 3528 4507 3807 -462 353 284 C ATOM 1694 O4' U D 23 74.258 25.541 302.307 1.00 30.45 O ANISOU 1694 O4' U D 23 3440 4428 3702 -550 433 351 O ATOM 1695 C3' U D 23 74.277 24.819 304.538 1.00 29.16 C ANISOU 1695 C3' U D 23 3208 4267 3606 -480 163 256 C ATOM 1696 O3' U D 23 75.048 24.103 305.493 1.00 32.67 O ANISOU 1696 O3' U D 23 3581 4700 4133 -385 77 198 O ATOM 1697 C2' U D 23 74.536 26.329 304.540 1.00 34.63 C ANISOU 1697 C2' U D 23 3755 4959 4446 -547 179 280 C ATOM 1698 O2' U D 23 75.902 26.606 304.817 1.00 35.41 O ANISOU 1698 O2' U D 23 3649 5047 4758 -518 205 246 O ATOM 1699 C1' U D 23 74.253 26.719 303.078 1.00 29.41 C ANISOU 1699 C1' U D 23 3178 4293 3704 -599 345 356 C ATOM 1700 N1 U D 23 72.959 27.399 302.829 1.00 30.19 N ANISOU 1700 N1 U D 23 3388 4408 3674 -665 302 409 N ATOM 1701 C2 U D 23 72.996 28.535 302.041 1.00 30.50 C ANISOU 1701 C2 U D 23 3413 4422 3754 -718 399 481 C ATOM 1702 O2 U D 23 74.028 29.010 301.600 1.00 32.64 O ANISOU 1702 O2 U D 23 3581 4657 4164 -735 523 502 O ATOM 1703 N3 U D 23 71.780 29.104 301.777 1.00 30.16 N ANISOU 1703 N3 U D 23 3476 4399 3583 -748 351 534 N ATOM 1704 C4 U D 23 70.549 28.663 302.212 1.00 27.97 C ANISOU 1704 C4 U D 23 3287 4184 3155 -742 224 521 C ATOM 1705 O4 U D 23 69.526 29.273 301.883 1.00 27.53 O ANISOU 1705 O4 U D 23 3297 4161 3003 -758 191 576 O ATOM 1706 C5 U D 23 70.586 27.476 303.006 1.00 36.84 C ANISOU 1706 C5 U D 23 4418 5331 4247 -714 146 450 C ATOM 1707 C6 U D 23 71.762 26.901 303.277 1.00 28.84 C ANISOU 1707 C6 U D 23 3331 4279 3346 -671 183 400 C ATOM 1708 H5' U D 23 74.317 23.022 301.672 1.00 41.53 H ATOM 1709 H5'' U D 23 74.335 22.401 303.125 1.00 41.53 H ATOM 1710 H4' U D 23 75.622 24.327 303.076 1.00 37.41 H ATOM 1711 H3' U D 23 73.333 24.649 304.683 1.00 35.01 H ATOM 1712 H2' U D 23 73.944 26.792 305.153 1.00 41.57 H ATOM 1713 HO2' U D 23 76.262 26.921 304.127 1.00 42.50 H ATOM 1714 H1' U D 23 74.969 27.295 302.768 1.00 35.30 H ATOM 1715 H3 U D 23 71.785 29.816 301.296 1.00 36.20 H ATOM 1716 H5 U D 23 69.798 27.109 303.337 1.00 44.22 H ATOM 1717 H6 U D 23 71.769 26.124 303.788 1.00 34.62 H ATOM 1718 P C D 24 74.487 23.692 306.947 1.00 32.60 P ANISOU 1718 P C D 24 3623 4699 4065 -362 -120 165 P ATOM 1719 OP1 C D 24 74.886 22.286 307.191 1.00 32.94 O ANISOU 1719 OP1 C D 24 3754 4702 4059 -255 -140 141 O ATOM 1720 OP2 C D 24 73.058 24.059 307.090 1.00 31.80 O ANISOU 1720 OP2 C D 24 3635 4630 3817 -455 -174 198 O ATOM 1721 O5' C D 24 75.333 24.593 307.936 1.00 34.59 O ANISOU 1721 O5' C D 24 3665 4967 4511 -345 -224 120 O ATOM 1722 C5' C D 24 75.116 25.988 308.005 1.00 32.62 C ANISOU 1722 C5' C D 24 3331 4725 4339 -434 -238 125 C ATOM 1723 C4' C D 24 75.666 26.570 309.277 1.00 29.74 C ANISOU 1723 C4' C D 24 2832 4366 4100 -418 -399 57 C ATOM 1724 O4' C D 24 75.008 25.978 310.426 1.00 34.31 O ANISOU 1724 O4' C D 24 3524 4968 4543 -368 -548 32 O ATOM 1725 C3' C D 24 77.135 26.322 309.551 1.00 33.59 C ANISOU 1725 C3' C D 24 3129 4861 4772 -349 -426 10 C ATOM 1726 O3' C D 24 78.000 27.145 308.795 1.00 36.76 O ANISOU 1726 O3' C D 24 3353 5253 5361 -415 -310 21 O ATOM 1727 C2' C D 24 77.218 26.564 311.048 1.00 34.91 C ANISOU 1727 C2' C D 24 3258 5047 4960 -320 -644 -61 C ATOM 1728 O2' C D 24 77.194 27.952 311.342 1.00 42.33 O ANISOU 1728 O2' C D 24 4118 5964 6001 -419 -696 -95 O ATOM 1729 C1' C D 24 75.909 25.941 311.517 1.00 36.78 C ANISOU 1729 C1' C D 24 3723 5292 4959 -299 -695 -36 C ATOM 1730 N1 C D 24 76.105 24.535 311.927 1.00 38.73 N ANISOU 1730 N1 C D 24 4056 5542 5118 -184 -744 -31 N ATOM 1731 C2 C D 24 76.678 24.300 313.172 1.00 37.56 C ANISOU 1731 C2 C D 24 3861 5414 4996 -95 -922 -84 C ATOM 1732 O2 C D 24 76.974 25.283 313.871 1.00 36.14 O ANISOU 1732 O2 C D 24 3568 5255 4908 -128 -1036 -144 O ATOM 1733 N3 C D 24 76.875 23.024 313.574 1.00 29.99 N ANISOU 1733 N3 C D 24 3000 4441 3953 25 -973 -68 N ATOM 1734 C4 C D 24 76.530 22.020 312.765 1.00 31.55 C ANISOU 1734 C4 C D 24 3341 4592 4054 45 -848 -14 C ATOM 1735 N4 C D 24 76.737 20.774 313.185 1.00 35.93 N ANISOU 1735 N4 C D 24 4016 5105 4529 166 -901 3 N ATOM 1736 C5 C D 24 75.951 22.237 311.483 1.00 31.54 C ANISOU 1736 C5 C D 24 3387 4576 4023 -56 -672 25 C ATOM 1737 C6 C D 24 75.760 23.504 311.104 1.00 33.12 C ANISOU 1737 C6 C D 24 3483 4803 4298 -163 -627 20 C ATOM 1738 H5' C D 24 74.162 26.163 307.963 1.00 39.16 H ATOM 1739 H5'' C D 24 75.549 26.414 307.249 1.00 39.16 H ATOM 1740 H4' C D 24 75.503 27.526 309.280 1.00 35.70 H ATOM 1741 H3' C D 24 77.340 25.392 309.367 1.00 40.32 H ATOM 1742 H2' C D 24 77.986 26.122 311.442 1.00 41.90 H ATOM 1743 HO2' C D 24 77.914 28.299 311.085 1.00 50.80 H ATOM 1744 H1' C D 24 75.548 26.452 312.258 1.00 44.15 H ATOM 1745 H41 C D 24 76.523 20.109 312.683 1.00 43.13 H ATOM 1746 H42 C D 24 77.085 20.633 313.959 1.00 43.13 H ATOM 1747 H5 C D 24 75.714 21.526 310.932 1.00 37.87 H ATOM 1748 H6 C D 24 75.383 23.685 310.273 1.00 39.76 H ATOM 1749 P U D 25 79.500 26.657 308.521 1.00 41.60 P ANISOU 1749 P U D 25 3751 5901 6154 -339 -246 0 P ATOM 1750 OP1 U D 25 80.092 26.269 309.832 1.00 43.04 O ANISOU 1750 OP1 U D 25 3836 6119 6399 -246 -457 -75 O ATOM 1751 OP2 U D 25 80.173 27.668 307.665 1.00 44.96 O ANISOU 1751 OP2 U D 25 4009 6319 6757 -451 -95 31 O ATOM 1752 O5' U D 25 79.316 25.328 307.663 1.00 41.60 O ANISOU 1752 O5' U D 25 3902 5897 6006 -233 -106 40 O ATOM 1753 C5' U D 25 78.595 25.347 306.440 1.00 37.90 C ANISOU 1753 C5' U D 25 3590 5402 5406 -292 69 106 C ATOM 1754 C4' U D 25 79.310 24.583 305.358 1.00 39.12 C ANISOU 1754 C4' U D 25 3731 5565 5569 -208 264 123 C ATOM 1755 O4' U D 25 79.602 23.239 305.838 1.00 40.01 O ANISOU 1755 O4' U D 25 3902 5669 5630 -46 197 81 O ATOM 1756 C3' U D 25 78.520 24.415 304.059 1.00 34.03 C ANISOU 1756 C3' U D 25 3296 4895 4741 -252 431 182 C ATOM 1757 O3' U D 25 79.388 24.527 302.933 1.00 43.95 O ANISOU 1757 O3' U D 25 4458 6172 6071 -235 656 211 O ATOM 1758 C2' U D 25 77.982 22.991 304.168 1.00 35.30 C ANISOU 1758 C2' U D 25 3676 5021 4716 -154 384 156 C ATOM 1759 O2' U D 25 77.706 22.370 302.932 1.00 40.64 O ANISOU 1759 O2' U D 25 4531 5672 5240 -137 546 177 O ATOM 1760 C1' U D 25 79.115 22.292 304.912 1.00 47.58 C ANISOU 1760 C1' U D 25 5086 6584 6407 0 322 101 C ATOM 1761 N1 U D 25 78.714 21.076 305.641 1.00 56.89 N ANISOU 1761 N1 U D 25 6444 7712 7460 99 191 73 N ATOM 1762 C2 U D 25 79.274 19.873 305.251 1.00 55.60 C ANISOU 1762 C2 U D 25 6359 7502 7263 258 270 49 C ATOM 1763 O2 U D 25 80.076 19.774 304.341 1.00 52.02 O ANISOU 1763 O2 U D 25 5824 7066 6876 331 449 44 O ATOM 1764 N3 U D 25 78.863 18.780 305.969 1.00 60.33 N ANISOU 1764 N3 U D 25 7151 8028 7745 336 143 35 N ATOM 1765 C4 U D 25 77.965 18.764 307.013 1.00 69.56 C ANISOU 1765 C4 U D 25 8425 9182 8821 264 -38 48 C ATOM 1766 O4 U D 25 77.698 17.693 307.555 1.00 71.73 O ANISOU 1766 O4 U D 25 8885 9379 8990 337 -123 47 O ATOM 1767 C5 U D 25 77.427 20.042 307.364 1.00 64.39 C ANISOU 1767 C5 U D 25 7664 8599 8203 111 -101 66 C ATOM 1768 C6 U D 25 77.813 21.125 306.680 1.00 62.37 C ANISOU 1768 C6 U D 25 7234 8396 8066 40 8 75 C ATOM 1769 H5' U D 25 78.481 26.268 306.154 1.00 45.49 H ATOM 1770 H5'' U D 25 77.721 24.951 306.582 1.00 45.49 H ATOM 1771 H4' U D 25 80.146 25.033 305.159 1.00 46.96 H ATOM 1772 H3' U D 25 77.795 25.058 304.008 1.00 40.85 H ATOM 1773 H2' U D 25 77.183 22.988 304.718 1.00 42.37 H ATOM 1774 HO2' U D 25 77.079 22.781 302.553 1.00 48.79 H ATOM 1775 H1' U D 25 79.819 22.068 304.283 1.00 57.11 H ATOM 1776 H3 U D 25 79.199 18.022 305.740 1.00 72.41 H ATOM 1777 H5 U D 25 76.814 20.119 308.059 1.00 77.28 H ATOM 1778 H6 U D 25 77.454 21.950 306.917 1.00 74.85 H ATOM 1779 P G D 26 79.907 25.970 302.437 1.00 52.01 P ANISOU 1779 P G D 26 5294 7209 7259 -368 774 266 P ATOM 1780 OP1 G D 26 80.581 25.726 301.134 1.00 55.74 O ANISOU 1780 OP1 G D 26 5749 7707 7724 -329 1038 307 O ATOM 1781 OP2 G D 26 80.628 26.650 303.541 1.00 66.46 O ANISOU 1781 OP2 G D 26 6874 9056 9320 -406 631 222 O ATOM 1782 O5' G D 26 78.590 26.836 302.208 1.00 52.79 O ANISOU 1782 O5' G D 26 5573 7265 7219 -499 731 325 O ATOM 1783 C5' G D 26 77.706 26.551 301.141 1.00 43.42 C ANISOU 1783 C5' G D 26 4622 6068 5808 -510 832 378 C ATOM 1784 C4' G D 26 77.800 27.573 300.030 1.00 37.66 C ANISOU 1784 C4' G D 26 3895 5328 5088 -603 1013 472 C ATOM 1785 O4' G D 26 77.010 27.095 298.910 1.00 41.39 O ANISOU 1785 O4' G D 26 4612 5805 5309 -587 1107 515 O ATOM 1786 C3' G D 26 77.248 28.972 300.323 1.00 38.66 C ANISOU 1786 C3' G D 26 4008 5408 5272 -725 933 524 C ATOM 1787 O3' G D 26 78.191 29.843 300.938 1.00 40.19 O ANISOU 1787 O3' G D 26 3969 5578 5725 -792 916 509 O ATOM 1788 C2' G D 26 76.817 29.457 298.949 1.00 44.43 C ANISOU 1788 C2' G D 26 4895 6126 5862 -773 1103 632 C ATOM 1789 O2' G D 26 77.930 29.942 298.211 1.00 45.81 O ANISOU 1789 O2' G D 26 4943 6295 6168 -815 1320 690 O ATOM 1790 C1' G D 26 76.320 28.165 298.307 1.00 49.21 C ANISOU 1790 C1' G D 26 5692 6774 6231 -683 1138 608 C ATOM 1791 N9 G D 26 74.878 27.959 298.526 1.00 37.87 N ANISOU 1791 N9 G D 26 4438 5346 4604 -692 970 604 N ATOM 1792 C8 G D 26 74.279 26.974 299.269 1.00 33.85 C ANISOU 1792 C8 G D 26 3994 4857 4010 -649 814 529 C ATOM 1793 N7 G D 26 72.974 27.053 299.267 1.00 32.57 N ANISOU 1793 N7 G D 26 3968 4718 3689 -686 700 551 N ATOM 1794 C5 G D 26 72.713 28.162 298.471 1.00 30.20 C ANISOU 1794 C5 G D 26 3701 4410 3364 -737 776 645 C ATOM 1795 C6 G D 26 71.483 28.753 298.096 1.00 29.08 C ANISOU 1795 C6 G D 26 3677 4294 3078 -770 705 711 C ATOM 1796 O6 G D 26 70.350 28.398 298.414 1.00 31.67 O ANISOU 1796 O6 G D 26 4080 4676 3279 -775 562 693 O ATOM 1797 N1 G D 26 71.672 29.864 297.280 1.00 35.94 N ANISOU 1797 N1 G D 26 4563 5125 3966 -799 820 812 N ATOM 1798 C2 G D 26 72.893 30.342 296.865 1.00 46.04 C ANISOU 1798 C2 G D 26 5754 6350 5390 -820 998 850 C ATOM 1799 N2 G D 26 72.881 31.425 296.073 1.00 44.12 N ANISOU 1799 N2 G D 26 5566 6062 5137 -860 1101 966 N ATOM 1800 N3 G D 26 74.048 29.800 297.203 1.00 32.11 N ANISOU 1800 N3 G D 26 3848 4580 3771 -800 1073 785 N ATOM 1801 C4 G D 26 73.874 28.729 298.005 1.00 33.24 C ANISOU 1801 C4 G D 26 3978 4757 3893 -747 947 683 C ATOM 1802 H5' G D 26 76.798 26.539 301.481 1.00 52.12 H ATOM 1803 H5'' G D 26 77.919 25.675 300.782 1.00 52.12 H ATOM 1804 H4' G D 26 78.726 27.651 299.752 1.00 45.21 H ATOM 1805 H3' G D 26 76.467 28.893 300.893 1.00 46.40 H ATOM 1806 H2' G D 26 76.110 30.119 299.010 1.00 53.33 H ATOM 1807 HO2' G D 26 78.565 30.092 298.740 1.00 54.99 H ATOM 1808 H1' G D 26 76.507 28.179 297.355 1.00 59.06 H ATOM 1809 H8 G D 26 74.752 26.319 299.728 1.00 40.63 H ATOM 1810 H1 G D 26 70.970 30.277 297.004 1.00 43.13 H ATOM 1811 H21 G D 26 72.133 31.785 295.848 1.00 52.96 H ATOM 1812 H22 G D 26 73.622 31.759 295.791 1.00 52.96 H ATOM 1813 P A D 27 77.699 31.044 301.897 1.00 44.78 P ANISOU 1813 P A D 27 4525 6091 6400 -883 737 496 P ATOM 1814 OP1 A D 27 78.925 31.772 302.319 1.00 48.14 O ANISOU 1814 OP1 A D 27 4701 6490 7100 -966 750 472 O ATOM 1815 OP2 A D 27 76.762 30.533 302.925 1.00 45.70 O ANISOU 1815 OP2 A D 27 4737 6228 6400 -818 523 426 O ATOM 1816 O5' A D 27 76.853 32.009 300.950 1.00 48.19 O ANISOU 1816 O5' A D 27 5131 6462 6718 -954 826 611 O ATOM 1817 C5' A D 27 77.502 32.856 300.016 1.00 52.76 C ANISOU 1817 C5' A D 27 5668 6988 7389 -1048 1022 708 C ATOM 1818 C4' A D 27 76.532 33.691 299.212 1.00 43.47 C ANISOU 1818 C4' A D 27 4701 5749 6068 -1083 1068 822 C ATOM 1819 O4' A D 27 75.560 32.850 298.542 1.00 37.06 O ANISOU 1819 O4' A D 27 4089 5010 4984 -994 1072 844 O ATOM 1820 C3' A D 27 75.667 34.691 299.962 1.00 40.93 C ANISOU 1820 C3' A D 27 4446 5341 5763 -1108 892 815 C ATOM 1821 O3' A D 27 76.362 35.862 300.352 1.00 38.16 O ANISOU 1821 O3' A D 27 3984 4871 5643 -1224 895 822 O ATOM 1822 C2' A D 27 74.565 34.968 298.951 1.00 35.28 C ANISOU 1822 C2' A D 27 3962 4620 4822 -1075 940 929 C ATOM 1823 O2' A D 27 75.026 35.845 297.932 1.00 44.80 O ANISOU 1823 O2' A D 27 5213 5741 6067 -1155 1128 1059 O ATOM 1824 C1' A D 27 74.369 33.587 298.335 1.00 34.28 C ANISOU 1824 C1' A D 27 3906 4619 4501 -996 995 912 C ATOM 1825 N9 A D 27 73.225 32.874 298.926 1.00 34.64 N ANISOU 1825 N9 A D 27 4033 4739 4390 -919 810 845 N ATOM 1826 C8 A D 27 73.231 31.803 299.780 1.00 31.54 C ANISOU 1826 C8 A D 27 3580 4411 3991 -870 700 735 C ATOM 1827 N7 A D 27 72.031 31.396 300.103 1.00 28.88 N ANISOU 1827 N7 A D 27 3345 4132 3495 -830 563 714 N ATOM 1828 C5 A D 27 71.182 32.243 299.414 1.00 29.14 C ANISOU 1828 C5 A D 27 3495 4151 3426 -838 573 810 C ATOM 1829 C6 A D 27 69.783 32.323 299.340 1.00 29.61 C ANISOU 1829 C6 A D 27 3664 4273 3314 -803 461 840 C ATOM 1830 N6 A D 27 68.952 31.500 299.989 1.00 27.63 N ANISOU 1830 N6 A D 27 3421 4114 2963 -777 327 775 N ATOM 1831 N1 A D 27 69.253 33.291 298.563 1.00 29.44 N ANISOU 1831 N1 A D 27 3739 4219 3226 -795 493 947 N ATOM 1832 C2 A D 27 70.080 34.113 297.906 1.00 34.03 C ANISOU 1832 C2 A D 27 4331 4698 3903 -836 639 1026 C ATOM 1833 N3 A D 27 71.415 34.138 297.896 1.00 40.16 N ANISOU 1833 N3 A D 27 5001 5410 4847 -896 770 1011 N ATOM 1834 C4 A D 27 71.907 33.165 298.683 1.00 33.36 C ANISOU 1834 C4 A D 27 4023 4599 4054 -887 722 895 C ATOM 1835 H5' A D 27 78.023 32.309 299.407 1.00 63.32 H ATOM 1836 H5'' A D 27 78.102 33.448 300.495 1.00 63.32 H ATOM 1837 H4' A D 27 77.036 34.172 298.536 1.00 52.18 H ATOM 1838 H3' A D 27 75.286 34.264 300.745 1.00 49.12 H ATOM 1839 H2' A D 27 73.756 35.292 299.375 1.00 42.34 H ATOM 1840 HO2' A D 27 75.091 35.417 297.212 1.00 53.77 H ATOM 1841 H1' A D 27 74.221 33.685 297.381 1.00 41.15 H ATOM 1842 H8 A D 27 74.009 31.408 300.099 1.00 37.85 H ATOM 1843 H61 A D 27 68.101 31.595 299.906 1.00 33.17 H ATOM 1844 H62 A D 27 69.269 30.877 300.490 1.00 33.17 H ATOM 1845 H2 A D 27 69.666 34.761 297.383 1.00 40.85 H ATOM 1846 P G D 28 75.711 36.846 301.440 1.00 44.64 P ANISOU 1846 P G D 28 4848 5587 6527 -1236 690 766 P ATOM 1847 OP1 G D 28 76.740 37.826 301.871 1.00 55.35 O ANISOU 1847 OP1 G D 28 6060 6819 8151 -1379 695 742 O ATOM 1848 OP2 G D 28 75.005 36.016 302.447 1.00 59.56 O ANISOU 1848 OP2 G D 28 6747 7574 8310 -1124 500 653 O ATOM 1849 O5' G D 28 74.582 37.625 300.643 1.00 45.89 O ANISOU 1849 O5' G D 28 5241 5674 6522 -1206 725 889 O ATOM 1850 C5' G D 28 74.911 38.441 299.532 1.00 47.94 C ANISOU 1850 C5' G D 28 5577 5832 6807 -1289 909 1033 C ATOM 1851 C4' G D 28 73.667 39.000 298.906 1.00 47.06 C ANISOU 1851 C4' G D 28 5700 5680 6500 -1210 891 1140 C ATOM 1852 O4' G D 28 72.816 37.919 298.441 1.00 48.94 O ANISOU 1852 O4' G D 28 6022 6083 6488 -1094 867 1144 O ATOM 1853 C3' G D 28 72.782 39.776 299.854 1.00 48.13 C ANISOU 1853 C3' G D 28 5903 5732 6651 -1149 698 1086 C ATOM 1854 O3' G D 28 73.245 41.095 300.064 1.00 55.40 O ANISOU 1854 O3' G D 28 6845 6443 7760 -1247 712 1113 O ATOM 1855 C2' G D 28 71.414 39.678 299.193 1.00 49.81 C ANISOU 1855 C2' G D 28 6300 6018 6608 -1015 664 1171 C ATOM 1856 O2' G D 28 71.282 40.594 298.115 1.00 56.59 O ANISOU 1856 O2' G D 28 7323 6760 7418 -1029 781 1335 O ATOM 1857 C1' G D 28 71.459 38.262 298.625 1.00 44.31 C ANISOU 1857 C1' G D 28 5570 5508 5759 -990 724 1160 C ATOM 1858 N9 G D 28 70.841 37.275 299.530 1.00 36.21 N ANISOU 1858 N9 G D 28 4479 4622 4657 -914 565 1034 N ATOM 1859 C8 G D 28 71.481 36.421 300.397 1.00 40.88 C ANISOU 1859 C8 G D 28 4919 5273 5341 -934 517 909 C ATOM 1860 N7 G D 28 70.655 35.650 301.056 1.00 34.23 N ANISOU 1860 N7 G D 28 4078 4545 4383 -860 382 834 N ATOM 1861 C5 G D 28 69.400 36.024 300.591 1.00 30.17 C ANISOU 1861 C5 G D 28 3697 4063 3703 -791 338 909 C ATOM 1862 C6 G D 28 68.117 35.534 300.938 1.00 32.25 C ANISOU 1862 C6 G D 28 3994 4455 3803 -710 210 883 C ATOM 1863 O6 G D 28 67.837 34.650 301.758 1.00 38.34 O ANISOU 1863 O6 G D 28 4706 5324 4539 -695 119 792 O ATOM 1864 N1 G D 28 67.111 36.180 300.231 1.00 35.87 N ANISOU 1864 N1 G D 28 4567 4926 4135 -647 194 984 N ATOM 1865 C2 G D 28 67.316 37.170 299.305 1.00 34.25 C ANISOU 1865 C2 G D 28 4463 4607 3945 -651 289 1103 C ATOM 1866 N2 G D 28 66.220 37.675 298.728 1.00 36.33 N ANISOU 1866 N2 G D 28 4835 4905 4064 -560 241 1195 N ATOM 1867 N3 G D 28 68.509 37.637 298.965 1.00 35.66 N ANISOU 1867 N3 G D 28 4632 4648 4267 -740 424 1137 N ATOM 1868 C4 G D 28 69.497 37.020 299.648 1.00 37.48 C ANISOU 1868 C4 G D 28 4721 4882 4636 -810 441 1032 C ATOM 1869 H5' G D 28 75.390 37.911 298.876 1.00 57.54 H ATOM 1870 H5'' G D 28 75.477 39.172 299.828 1.00 57.54 H ATOM 1871 H4' G D 28 73.909 39.565 298.156 1.00 56.48 H ATOM 1872 H3' G D 28 72.753 39.314 300.707 1.00 57.77 H ATOM 1873 H2' G D 28 70.697 39.778 299.839 1.00 59.79 H ATOM 1874 HO2' G D 28 71.837 41.217 298.215 1.00 67.92 H ATOM 1875 H1' G D 28 71.003 38.244 297.769 1.00 53.19 H ATOM 1876 H8 G D 28 72.404 36.394 300.503 1.00 49.07 H ATOM 1877 H1 G D 28 66.299 35.943 300.387 1.00 43.05 H ATOM 1878 H21 G D 28 65.443 37.376 298.945 1.00 43.61 H ATOM 1879 H22 G D 28 66.291 38.299 298.140 1.00 43.61 H ATOM 1880 P C D 29 72.633 41.959 301.262 1.00 55.12 P ANISOU 1880 P C D 29 6862 6289 7793 -1194 515 1014 P ATOM 1881 OP1 C D 29 73.227 43.320 301.205 1.00 77.14 O ANISOU 1881 OP1 C D 29 9709 8826 10774 -1322 565 1062 O ATOM 1882 OP2 C D 29 72.694 41.170 302.514 1.00 62.82 O ANISOU 1882 OP2 C D 29 7689 7383 8796 -1156 359 839 O ATOM 1883 O5' C D 29 71.111 42.072 300.851 1.00 45.24 O ANISOU 1883 O5' C D 29 5798 5089 6303 -1015 459 1090 O ATOM 1884 C5' C D 29 70.123 42.336 301.819 1.00 37.40 C ANISOU 1884 C5' C D 29 4848 4105 5260 -882 285 1000 C ATOM 1885 C4' C D 29 68.760 42.061 301.260 1.00 45.08 C ANISOU 1885 C4' C D 29 5926 5209 5991 -719 252 1078 C ATOM 1886 O4' C D 29 68.665 40.659 300.894 1.00 49.07 O ANISOU 1886 O4' C D 29 6350 5936 6358 -719 276 1070 O ATOM 1887 C3' C D 29 67.608 42.277 302.219 1.00 44.29 C ANISOU 1887 C3' C D 29 5848 5159 5821 -559 91 994 C ATOM 1888 O3' C D 29 67.226 43.638 302.307 1.00 46.03 O ANISOU 1888 O3' C D 29 6213 5181 6093 -483 62 1032 O ATOM 1889 C2' C D 29 66.531 41.367 301.650 1.00 48.64 C ANISOU 1889 C2' C D 29 6400 5941 6140 -456 68 1049 C ATOM 1890 O2' C D 29 65.887 41.979 300.543 1.00 42.74 O ANISOU 1890 O2' C D 29 5800 5159 5279 -377 109 1205 O ATOM 1891 C1' C D 29 67.365 40.185 301.147 1.00 44.71 C ANISOU 1891 C1' C D 29 5813 5547 5627 -581 160 1047 C ATOM 1892 N1 C D 29 67.456 39.089 302.136 1.00 38.71 N ANISOU 1892 N1 C D 29 4913 4926 4868 -595 81 908 N ATOM 1893 C2 C D 29 66.312 38.342 302.410 1.00 34.98 C ANISOU 1893 C2 C D 29 4424 4641 4228 -504 -12 881 C ATOM 1894 O2 C D 29 65.266 38.638 301.813 1.00 35.45 O ANISOU 1894 O2 C D 29 4561 4759 4151 -411 -35 967 O ATOM 1895 N3 C D 29 66.387 37.341 303.315 1.00 33.79 N ANISOU 1895 N3 C D 29 4170 4600 4068 -522 -75 771 N ATOM 1896 C4 C D 29 67.540 37.065 303.926 1.00 30.99 C ANISOU 1896 C4 C D 29 3731 4186 3859 -604 -64 686 C ATOM 1897 N4 C D 29 67.574 36.073 304.803 1.00 31.25 N ANISOU 1897 N4 C D 29 3685 4322 3865 -604 -134 591 N ATOM 1898 C5 C D 29 68.725 37.810 303.661 1.00 39.81 C ANISOU 1898 C5 C D 29 4834 5133 5158 -694 17 702 C ATOM 1899 C6 C D 29 68.630 38.801 302.768 1.00 30.72 C ANISOU 1899 C6 C D 29 3788 3866 4018 -697 95 815 C ATOM 1900 H5' C D 29 70.177 43.266 302.087 1.00 44.90 H ATOM 1901 H5'' C D 29 70.272 41.770 302.592 1.00 44.90 H ATOM 1902 H4' C D 29 68.624 42.606 300.470 1.00 54.10 H ATOM 1903 H3' C D 29 67.862 41.958 303.100 1.00 53.16 H ATOM 1904 H2' C D 29 65.897 41.092 302.331 1.00 58.38 H ATOM 1905 HO2' C D 29 65.429 42.628 300.818 1.00 51.30 H ATOM 1906 H1' C D 29 66.980 39.846 300.324 1.00 53.66 H ATOM 1907 H41 C D 29 68.308 35.881 305.207 1.00 37.51 H ATOM 1908 H42 C D 29 66.861 35.621 304.969 1.00 37.51 H ATOM 1909 H5 C D 29 69.527 37.619 304.091 1.00 47.78 H ATOM 1910 H6 C D 29 69.385 39.306 302.572 1.00 36.80 H ATOM 1911 P C D 30 66.994 44.317 303.743 1.00 44.29 P ANISOU 1911 P C D 30 6000 4862 5968 -409 -73 876 P ATOM 1912 OP1 C D 30 66.788 45.771 303.532 1.00 54.55 O ANISOU 1912 OP1 C D 30 7489 5903 7332 -348 -66 941 O ATOM 1913 OP2 C D 30 68.023 43.812 304.689 1.00 37.18 O ANISOU 1913 OP2 C D 30 4952 3970 5205 -545 -111 727 O ATOM 1914 O5' C D 30 65.600 43.722 304.225 1.00 41.34 O ANISOU 1914 O5' C D 30 5584 4721 5402 -215 -174 833 O ATOM 1915 C5' C D 30 64.423 43.947 303.470 1.00 37.34 C ANISOU 1915 C5' C D 30 5160 4292 4736 -55 -178 954 C ATOM 1916 C4' C D 30 63.318 43.022 303.901 1.00 34.72 C ANISOU 1916 C4' C D 30 4712 4240 4239 58 -257 907 C ATOM 1917 O4' C D 30 63.693 41.649 303.614 1.00 34.95 O ANISOU 1917 O4' C D 30 4626 4445 4209 -73 -224 901 O ATOM 1918 C3' C D 30 63.011 43.017 305.388 1.00 36.75 C ANISOU 1918 C3' C D 30 4904 4540 4519 134 -347 744 C ATOM 1919 O3' C D 30 62.182 44.093 305.785 1.00 39.58 O ANISOU 1919 O3' C D 30 5356 4817 4867 331 -396 731 O ATOM 1920 C2' C D 30 62.374 41.651 305.586 1.00 45.90 C ANISOU 1920 C2' C D 30 5917 5992 5532 132 -377 721 C ATOM 1921 O2' C D 30 61.021 41.658 305.160 1.00 55.62 O ANISOU 1921 O2' C D 30 7133 7388 6611 284 -408 800 O ATOM 1922 C1' C D 30 63.193 40.794 304.618 1.00 36.49 C ANISOU 1922 C1' C D 30 4700 4824 4339 -42 -301 789 C ATOM 1923 N1 C D 30 64.328 40.124 305.291 1.00 41.90 N ANISOU 1923 N1 C D 30 5305 5484 5130 -185 -293 684 N ATOM 1924 C2 C D 30 64.030 39.039 306.108 1.00 34.75 C ANISOU 1924 C2 C D 30 4298 4758 4148 -189 -348 599 C ATOM 1925 O2 C D 30 62.843 38.709 306.210 1.00 34.55 O ANISOU 1925 O2 C D 30 4242 4904 3980 -95 -388 616 O ATOM 1926 N3 C D 30 65.022 38.391 306.757 1.00 31.70 N ANISOU 1926 N3 C D 30 3844 4356 3843 -293 -358 508 N ATOM 1927 C4 C D 30 66.287 38.790 306.605 1.00 33.95 C ANISOU 1927 C4 C D 30 4131 4475 4295 -397 -316 493 C ATOM 1928 N4 C D 30 67.229 38.122 307.269 1.00 28.23 N ANISOU 1928 N4 C D 30 3318 3758 3649 -480 -343 402 N ATOM 1929 C5 C D 30 66.629 39.905 305.776 1.00 30.13 C ANISOU 1929 C5 C D 30 3735 3809 3904 -422 -246 577 C ATOM 1930 C6 C D 30 65.626 40.533 305.142 1.00 30.76 C ANISOU 1930 C6 C D 30 3913 3888 3888 -311 -236 674 C ATOM 1931 H5' C D 30 64.615 43.798 302.531 1.00 44.82 H ATOM 1932 H5'' C D 30 64.136 44.865 303.594 1.00 44.82 H ATOM 1933 H4' C D 30 62.511 43.240 303.410 1.00 41.67 H ATOM 1934 H3' C D 30 63.843 43.055 305.885 1.00 44.11 H ATOM 1935 H2' C D 30 62.465 41.342 306.501 1.00 55.10 H ATOM 1936 HO2' C D 30 60.570 42.128 305.690 1.00 66.75 H ATOM 1937 H1' C D 30 62.618 40.126 304.215 1.00 43.80 H ATOM 1938 H41 C D 30 68.054 38.353 307.194 1.00 33.81 H ATOM 1939 H42 C D 30 67.012 37.460 307.773 1.00 33.81 H ATOM 1940 H5 C D 30 67.512 40.180 305.677 1.00 36.10 H ATOM 1941 H6 C D 30 65.815 41.262 304.595 1.00 36.85 H ATOM 1942 P U D 31 62.526 44.918 307.120 1.00 37.52 P ANISOU 1942 P U D 31 5157 4374 4724 374 -453 567 P ATOM 1943 OP1 U D 31 61.551 46.036 307.214 1.00 37.68 O ANISOU 1943 OP1 U D 31 5302 4306 4708 611 -481 585 O ATOM 1944 OP2 U D 31 63.994 45.163 307.109 1.00 36.22 O ANISOU 1944 OP2 U D 31 5026 3993 4742 161 -423 531 O ATOM 1945 O5' U D 31 62.219 43.895 308.295 1.00 38.60 O ANISOU 1945 O5' U D 31 5146 4743 4777 386 -510 433 O ATOM 1946 C5' U D 31 60.917 43.362 308.481 1.00 36.05 C ANISOU 1946 C5' U D 31 4729 4681 4286 535 -529 450 C ATOM 1947 C4' U D 31 60.941 42.165 309.393 1.00 36.27 C ANISOU 1947 C4' U D 31 4623 4910 4247 464 -554 355 C ATOM 1948 O4' U D 31 61.793 41.136 308.827 1.00 32.53 O ANISOU 1948 O4' U D 31 4086 4476 3799 260 -524 396 O ATOM 1949 C3' U D 31 61.508 42.404 310.786 1.00 35.61 C ANISOU 1949 C3' U D 31 4574 4734 4221 462 -607 184 C ATOM 1950 O3' U D 31 60.535 42.919 311.674 1.00 35.81 O ANISOU 1950 O3' U D 31 4625 4819 4160 668 -631 109 O ATOM 1951 C2' U D 31 61.990 41.024 311.198 1.00 30.93 C ANISOU 1951 C2' U D 31 3865 4296 3589 315 -618 148 C ATOM 1952 O2' U D 31 60.911 40.257 311.711 1.00 34.41 O ANISOU 1952 O2' U D 31 4215 4992 3866 397 -617 146 O ATOM 1953 C1' U D 31 62.437 40.423 309.860 1.00 30.05 C ANISOU 1953 C1' U D 31 3714 4196 3505 173 -561 278 C ATOM 1954 N1 U D 31 63.903 40.501 309.659 1.00 32.46 N ANISOU 1954 N1 U D 31 4038 4321 3973 9 -551 253 N ATOM 1955 C2 U D 31 64.680 39.585 310.331 1.00 31.06 C ANISOU 1955 C2 U D 31 3785 4197 3818 -94 -585 173 C ATOM 1956 O2 U D 31 64.197 38.750 311.069 1.00 32.32 O ANISOU 1956 O2 U D 31 3892 4524 3862 -60 -619 129 O ATOM 1957 N3 U D 31 66.036 39.693 310.116 1.00 30.85 N ANISOU 1957 N3 U D 31 3743 4024 3956 -236 -576 153 N ATOM 1958 C4 U D 31 66.662 40.604 309.298 1.00 30.80 C ANISOU 1958 C4 U D 31 3790 3823 4088 -304 -520 212 C ATOM 1959 O4 U D 31 67.893 40.591 309.195 1.00 39.43 O ANISOU 1959 O4 U D 31 4832 4817 5333 -444 -506 190 O ATOM 1960 C5 U D 31 65.787 41.518 308.627 1.00 32.54 C ANISOU 1960 C5 U D 31 4119 3979 4264 -197 -481 304 C ATOM 1961 C6 U D 31 64.468 41.437 308.828 1.00 33.64 C ANISOU 1961 C6 U D 31 4271 4264 4246 -36 -505 318 C ATOM 1962 H5' U D 31 60.557 43.098 307.620 1.00 43.27 H ATOM 1963 H5'' U D 31 60.347 44.045 308.868 1.00 43.27 H ATOM 1964 H4' U D 31 60.040 41.816 309.476 1.00 43.53 H ATOM 1965 H3' U D 31 62.262 43.013 310.733 1.00 42.74 H ATOM 1966 H2' U D 31 62.726 41.076 311.828 1.00 37.05 H ATOM 1967 HO2' U D 31 60.666 40.586 312.444 1.00 41.30 H ATOM 1968 H1' U D 31 62.161 39.494 309.822 1.00 35.99 H ATOM 1969 H3 U D 31 66.540 39.131 310.528 1.00 37.04 H ATOM 1970 H5 U D 31 66.135 42.168 308.060 1.00 39.06 H ATOM 1971 H6 U D 31 63.911 42.037 308.385 1.00 40.38 H ATOM 1972 P G D 32 60.877 44.097 312.708 1.00 35.37 P ANISOU 1972 P G D 32 4725 4535 4179 765 -683 -47 P ATOM 1973 OP1 G D 32 59.624 44.447 313.421 1.00 47.71 O ANISOU 1973 OP1 G D 32 6293 6226 5610 1014 -674 -97 O ATOM 1974 OP2 G D 32 61.664 45.132 312.001 1.00 36.52 O ANISOU 1974 OP2 G D 32 5008 4376 4490 698 -682 -12 O ATOM 1975 O5' G D 32 61.852 43.424 313.772 1.00 34.56 O ANISOU 1975 O5' G D 32 4592 4441 4099 619 -745 -185 O ATOM 1976 C5' G D 32 61.460 42.304 314.561 1.00 33.47 C ANISOU 1976 C5' G D 32 4346 4553 3817 623 -750 -222 C ATOM 1977 C4' G D 32 62.652 41.748 315.306 1.00 32.90 C ANISOU 1977 C4' G D 32 4267 4434 3799 468 -824 -325 C ATOM 1978 O4' G D 32 63.684 41.419 314.327 1.00 32.05 O ANISOU 1978 O4' G D 32 4108 4237 3833 275 -812 -246 O ATOM 1979 C3' G D 32 63.301 42.737 316.277 1.00 34.56 C ANISOU 1979 C3' G D 32 4616 4432 4081 496 -917 -497 C ATOM 1980 O3' G D 32 64.000 42.050 317.312 1.00 34.23 O ANISOU 1980 O3' G D 32 4554 4448 4006 420 -1004 -607 O ATOM 1981 C2' G D 32 64.338 43.406 315.400 1.00 35.04 C ANISOU 1981 C2' G D 32 4714 4245 4356 347 -927 -461 C ATOM 1982 O2' G D 32 65.369 44.052 316.124 1.00 36.40 O ANISOU 1982 O2' G D 32 4970 4211 4649 264 -1035 -611 O ATOM 1983 C1' G D 32 64.836 42.208 314.579 1.00 33.17 C ANISOU 1983 C1' G D 32 4323 4137 4144 183 -880 -340 C ATOM 1984 N9 G D 32 65.476 42.597 313.316 1.00 33.33 N ANISOU 1984 N9 G D 32 4339 4005 4319 59 -820 -230 N ATOM 1985 C8 G D 32 64.949 43.386 312.320 1.00 34.03 C ANISOU 1985 C8 G D 32 4504 3998 4430 121 -747 -117 C ATOM 1986 N7 G D 32 65.783 43.617 311.347 1.00 34.30 N ANISOU 1986 N7 G D 32 4536 3893 4603 -27 -695 -31 N ATOM 1987 C5 G D 32 66.936 42.949 311.734 1.00 33.76 C ANISOU 1987 C5 G D 32 4362 3839 4625 -190 -736 -100 C ATOM 1988 C6 G D 32 68.180 42.853 311.070 1.00 33.98 C ANISOU 1988 C6 G D 32 4319 3772 4820 -385 -693 -55 C ATOM 1989 O6 G D 32 68.481 43.372 309.987 1.00 34.71 O ANISOU 1989 O6 G D 32 4446 3739 5002 -460 -598 61 O ATOM 1990 N1 G D 32 69.096 42.084 311.782 1.00 33.52 N ANISOU 1990 N1 G D 32 4138 3785 4814 -482 -766 -152 N ATOM 1991 C2 G D 32 68.841 41.484 312.995 1.00 32.92 C ANISOU 1991 C2 G D 32 4041 3841 4626 -404 -873 -270 C ATOM 1992 N2 G D 32 69.869 40.789 313.536 1.00 32.78 N ANISOU 1992 N2 G D 32 3908 3870 4676 -501 -947 -344 N ATOM 1993 N3 G D 32 67.672 41.574 313.629 1.00 32.72 N ANISOU 1993 N3 G D 32 4098 3901 4433 -234 -899 -307 N ATOM 1994 C4 G D 32 66.772 42.312 312.941 1.00 33.15 C ANISOU 1994 C4 G D 32 4245 3902 4449 -135 -824 -221 C ATOM 1995 H5' G D 32 61.094 41.617 313.984 1.00 40.10 H ATOM 1996 H5'' G D 32 60.784 42.582 315.199 1.00 40.10 H ATOM 1997 H4' G D 32 62.391 40.946 315.785 1.00 39.42 H ATOM 1998 H3' G D 32 62.660 43.375 316.628 1.00 41.40 H ATOM 1999 H2' G D 32 63.904 44.044 314.812 1.00 41.99 H ATOM 2000 HO2' G D 32 65.606 43.559 316.761 1.00 43.62 H ATOM 2001 H1' G D 32 65.465 41.695 315.111 1.00 39.74 H ATOM 2002 H8 G D 32 64.082 43.723 312.341 1.00 40.78 H ATOM 2003 H1 G D 32 69.877 41.974 311.438 1.00 40.16 H ATOM 2004 H21 G D 32 70.619 40.737 313.119 1.00 39.27 H ATOM 2005 H22 G D 32 69.771 40.400 314.297 1.00 39.27 H ATOM 2006 P G D 33 63.316 41.721 318.714 1.00 31.40 P ANISOU 2006 P G D 33 3019 4693 4220 613 24 133 P ATOM 2007 OP1 G D 33 62.114 42.587 318.894 1.00 29.39 O ANISOU 2007 OP1 G D 33 2689 4499 3980 647 -22 251 O ATOM 2008 OP2 G D 33 64.419 41.721 319.718 1.00 31.22 O ANISOU 2008 OP2 G D 33 2987 4698 4178 751 102 37 O ATOM 2009 O5' G D 33 62.790 40.232 318.527 1.00 31.31 O ANISOU 2009 O5' G D 33 3000 4642 4256 528 12 218 O ATOM 2010 C5' G D 33 63.668 39.115 318.582 1.00 34.01 C ANISOU 2010 C5' G D 33 3386 4936 4600 508 57 148 C ATOM 2011 C4' G D 33 62.924 37.845 318.928 1.00 33.36 C ANISOU 2011 C4' G D 33 3249 4852 4574 490 56 266 C ATOM 2012 O4' G D 33 62.194 38.047 320.172 1.00 34.44 O ANISOU 2012 O4' G D 33 3270 5076 4739 636 80 375 O ATOM 2013 C3' G D 33 61.877 37.397 317.908 1.00 39.67 C ANISOU 2013 C3' G D 33 4060 5606 5406 336 -20 362 C ATOM 2014 O3' G D 33 61.719 35.980 317.976 1.00 47.60 O ANISOU 2014 O3' G D 33 5056 6576 6453 290 -9 411 O ATOM 2015 C2' G D 33 60.610 38.034 318.455 1.00 39.93 C ANISOU 2015 C2' G D 33 3989 5712 5471 404 -51 501 C ATOM 2016 O2' G D 33 59.414 37.448 317.999 1.00 37.41 O ANISOU 2016 O2' G D 33 3635 5374 5205 310 -110 630 O ATOM 2017 C1' G D 33 60.816 37.815 319.950 1.00 29.52 C ANISOU 2017 C1' G D 33 2588 4462 4165 578 25 524 C ATOM 2018 N9 G D 33 60.038 38.694 320.829 1.00 31.03 N ANISOU 2018 N9 G D 33 2683 4741 4368 703 26 615 N ATOM 2019 C8 G D 33 59.811 40.047 320.720 1.00 34.59 C ANISOU 2019 C8 G D 33 3123 5230 4791 736 -2 607 C ATOM 2020 N7 G D 33 59.065 40.525 321.682 1.00 33.39 N ANISOU 2020 N7 G D 33 2872 5156 4659 858 10 705 N ATOM 2021 C5 G D 33 58.785 39.419 322.469 1.00 29.61 C ANISOU 2021 C5 G D 33 2335 4689 4225 909 50 782 C ATOM 2022 C6 G D 33 58.023 39.320 323.661 1.00 29.91 C ANISOU 2022 C6 G D 33 2264 4798 4301 1039 82 903 C ATOM 2023 O6 G D 33 57.436 40.225 324.256 1.00 35.51 O ANISOU 2023 O6 G D 33 2906 5575 5012 1136 80 964 O ATOM 2024 N1 G D 33 57.972 38.015 324.132 1.00 31.85 N ANISOU 2024 N1 G D 33 2485 5028 4587 1050 120 951 N ATOM 2025 C2 G D 33 58.615 36.945 323.550 1.00 37.98 C ANISOU 2025 C2 G D 33 3333 5732 5365 949 127 887 C ATOM 2026 N2 G D 33 58.469 35.764 324.155 1.00 35.48 N ANISOU 2026 N2 G D 33 2979 5412 5090 979 168 948 N ATOM 2027 N3 G D 33 59.334 37.019 322.442 1.00 37.90 N ANISOU 2027 N3 G D 33 3425 5656 5319 828 97 775 N ATOM 2028 C4 G D 33 59.367 38.282 321.955 1.00 32.10 C ANISOU 2028 C4 G D 33 2716 4934 4547 814 59 729 C ATOM 2029 H5' G D 33 64.346 39.279 319.256 1.00 40.82 H ATOM 2030 H5'' G D 33 64.097 39.007 317.720 1.00 40.82 H ATOM 2031 H4' G D 33 63.567 37.130 319.053 1.00 40.05 H ATOM 2032 H3' G D 33 62.083 37.704 317.011 1.00 47.61 H ATOM 2033 H2' G D 33 60.608 38.984 318.260 1.00 47.93 H ATOM 2034 HO2' G D 33 59.505 36.613 317.990 1.00 44.90 H ATOM 2035 H1' G D 33 60.613 36.892 320.166 1.00 35.43 H ATOM 2036 H8 G D 33 60.156 40.569 320.032 1.00 41.52 H ATOM 2037 H1 G D 33 57.538 37.870 324.860 1.00 38.23 H ATOM 2038 H21 G D 33 58.004 35.705 324.876 1.00 42.59 H ATOM 2039 H22 G D 33 58.840 35.062 323.823 1.00 42.59 H ATOM 2040 P G D 34 62.689 34.968 317.187 1.00 43.70 P ANISOU 2040 P G D 34 4668 5992 5945 175 3 306 P ATOM 2041 OP1 G D 34 62.256 33.607 317.593 1.00 42.84 O ANISOU 2041 OP1 G D 34 4513 5874 5891 166 18 393 O ATOM 2042 OP2 G D 34 64.104 35.373 317.330 1.00 57.92 O ANISOU 2042 OP2 G D 34 6532 7782 7693 229 60 148 O ATOM 2043 O5' G D 34 62.281 35.149 315.665 1.00 41.53 O ANISOU 2043 O5' G D 34 4472 5648 5661 -3 -80 305 O ATOM 2044 C5' G D 34 60.934 35.398 315.297 1.00 46.09 C ANISOU 2044 C5' G D 34 5000 6238 6272 -57 -153 433 C ATOM 2045 C4' G D 34 60.547 34.639 314.053 1.00 53.84 C ANISOU 2045 C4' G D 34 6048 7136 7271 -234 -218 455 C ATOM 2046 O4' G D 34 61.421 35.004 312.947 1.00 42.29 O ANISOU 2046 O4' G D 34 4711 5606 5750 -333 -234 324 O ATOM 2047 C3' G D 34 60.620 33.119 314.152 1.00 46.79 C ANISOU 2047 C3' G D 34 5155 6204 6420 -278 -198 481 C ATOM 2048 O3' G D 34 59.572 32.586 313.352 1.00 55.48 O ANISOU 2048 O3' G D 34 6253 7262 7564 -404 -276 579 O ATOM 2049 C2' G D 34 61.963 32.806 313.496 1.00 44.27 C ANISOU 2049 C2' G D 34 4955 5813 6050 -343 -168 327 C ATOM 2050 O2' G D 34 62.096 31.492 313.002 1.00 46.86 O ANISOU 2050 O2' G D 34 5328 6074 6403 -446 -174 326 O ATOM 2051 C1' G D 34 61.970 33.830 312.377 1.00 34.15 C ANISOU 2051 C1' G D 34 3753 4498 4724 -432 -226 274 C ATOM 2052 N9 G D 34 63.287 34.149 311.815 1.00 31.69 N ANISOU 2052 N9 G D 34 3552 4137 4351 -464 -194 114 N ATOM 2053 C8 G D 34 64.543 33.764 312.200 1.00 31.68 C ANISOU 2053 C8 G D 34 3590 4120 4327 -416 -119 -1 C ATOM 2054 N7 G D 34 65.495 34.274 311.444 1.00 31.03 N ANISOU 2054 N7 G D 34 3611 3988 4192 -468 -110 -132 N ATOM 2055 C5 G D 34 64.800 35.033 310.508 1.00 31.17 C ANISOU 2055 C5 G D 34 3661 3987 4193 -555 -183 -98 C ATOM 2056 C6 G D 34 65.254 35.838 309.430 1.00 37.25 C ANISOU 2056 C6 G D 34 4536 4706 4911 -637 -209 -190 C ATOM 2057 O6 G D 34 66.408 36.052 309.042 1.00 32.61 O ANISOU 2057 O6 G D 34 4036 4073 4280 -655 -168 -325 O ATOM 2058 N1 G D 34 64.197 36.435 308.758 1.00 29.45 N ANISOU 2058 N1 G D 34 3546 3719 3925 -704 -290 -108 N ATOM 2059 C2 G D 34 62.871 36.292 309.072 1.00 32.83 C ANISOU 2059 C2 G D 34 3881 4192 4403 -694 -342 41 C ATOM 2060 N2 G D 34 61.999 36.952 308.305 1.00 34.50 N ANISOU 2060 N2 G D 34 4106 4395 4608 -765 -421 97 N ATOM 2061 N3 G D 34 62.432 35.549 310.066 1.00 30.17 N ANISOU 2061 N3 G D 34 3444 3902 4118 -619 -317 128 N ATOM 2062 C4 G D 34 63.444 34.964 310.735 1.00 29.78 C ANISOU 2062 C4 G D 34 3399 3853 4064 -552 -237 52 C ATOM 2063 H5' G D 34 60.821 36.348 315.137 1.00 55.31 H ATOM 2064 H5'' G D 34 60.353 35.129 316.026 1.00 55.31 H ATOM 2065 H4' G D 34 59.639 34.885 313.817 1.00 64.62 H ATOM 2066 H3' G D 34 60.579 32.810 315.070 1.00 56.16 H ATOM 2067 H2' G D 34 62.682 32.998 314.118 1.00 53.13 H ATOM 2068 HO2' G D 34 61.449 31.030 313.275 1.00 56.25 H ATOM 2069 H1' G D 34 61.388 33.523 311.664 1.00 40.99 H ATOM 2070 H8 G D 34 64.708 33.197 312.919 1.00 38.03 H ATOM 2071 H1 G D 34 64.390 36.935 308.085 1.00 35.28 H ATOM 2072 H21 G D 34 62.281 37.438 307.654 1.00 41.41 H ATOM 2073 H22 G D 34 61.155 36.891 308.461 1.00 41.41 H ATOM 2074 P A D 35 58.391 31.718 314.003 1.00 42.96 P ANISOU 2074 P A D 35 4555 5706 6063 -380 -286 740 P ATOM 2075 OP1 A D 35 57.336 32.611 314.550 1.00 51.80 O ANISOU 2075 OP1 A D 35 5575 6900 7208 -301 -310 849 O ATOM 2076 OP2 A D 35 59.060 30.719 314.865 1.00 33.50 O ANISOU 2076 OP2 A D 35 3336 4514 4878 -308 -206 716 O ATOM 2077 O5' A D 35 57.785 30.977 312.738 1.00 35.04 O ANISOU 2077 O5' A D 35 3605 4620 5090 -560 -369 779 O ATOM 2078 C5' A D 35 58.636 30.245 311.871 1.00 42.81 C ANISOU 2078 C5' A D 35 4701 5521 6045 -672 -370 679 C ATOM 2079 C4' A D 35 57.914 29.808 310.628 1.00 53.74 C ANISOU 2079 C4' A D 35 6133 6832 7453 -836 -463 724 C ATOM 2080 O4' A D 35 56.911 28.825 310.989 1.00 53.90 O ANISOU 2080 O4' A D 35 6066 6857 7557 -848 -482 857 O ATOM 2081 C3' A D 35 57.177 30.915 309.885 1.00 50.38 C ANISOU 2081 C3' A D 35 5721 6409 7013 -888 -544 755 C ATOM 2082 O3' A D 35 57.239 30.648 308.483 1.00 49.30 O ANISOU 2082 O3' A D 35 5695 6183 6855 -1049 -613 710 O ATOM 2083 C2' A D 35 55.747 30.781 310.405 1.00 54.90 C ANISOU 2083 C2' A D 35 6168 7028 7665 -857 -582 920 C ATOM 2084 O2' A D 35 54.757 31.283 309.530 1.00 58.72 O ANISOU 2084 O2' A D 35 6658 7490 8163 -948 -680 982 O ATOM 2085 C1' A D 35 55.632 29.271 310.587 1.00 43.84 C ANISOU 2085 C1' A D 35 4744 5592 6323 -894 -566 966 C ATOM 2086 N9 A D 35 54.684 28.821 311.610 1.00 35.09 N ANISOU 2086 N9 A D 35 3501 4537 5294 -812 -547 1105 N ATOM 2087 C8 A D 35 54.502 29.215 312.914 1.00 34.91 C ANISOU 2087 C8 A D 35 3375 4602 5288 -655 -485 1159 C ATOM 2088 N7 A D 35 53.573 28.534 313.547 1.00 35.47 N ANISOU 2088 N7 A D 35 3342 4696 5440 -623 -481 1289 N ATOM 2089 C5 A D 35 53.143 27.622 312.596 1.00 36.04 C ANISOU 2089 C5 A D 35 3450 4690 5552 -770 -546 1319 C ATOM 2090 C6 A D 35 52.182 26.618 312.641 1.00 36.79 C ANISOU 2090 C6 A D 35 3477 4763 5737 -817 -575 1438 C ATOM 2091 N6 A D 35 51.468 26.379 313.734 1.00 37.09 N ANISOU 2091 N6 A D 35 3392 4859 5842 -714 -535 1553 N ATOM 2092 N1 A D 35 51.989 25.888 311.523 1.00 37.22 N ANISOU 2092 N1 A D 35 3596 4734 5812 -971 -645 1432 N ATOM 2093 C2 A D 35 52.728 26.146 310.440 1.00 36.91 C ANISOU 2093 C2 A D 35 3685 4637 5703 -1070 -680 1315 C ATOM 2094 N3 A D 35 53.672 27.072 310.280 1.00 36.22 N ANISOU 2094 N3 A D 35 3673 4561 5527 -1039 -655 1197 N ATOM 2095 C4 A D 35 53.821 27.777 311.407 1.00 35.81 C ANISOU 2095 C4 A D 35 3550 4594 5462 -886 -588 1207 C ATOM 2096 H5' A D 35 58.964 29.461 312.338 1.00 51.39 H ATOM 2097 H5'' A D 35 59.389 30.803 311.621 1.00 51.39 H ATOM 2098 H4' A D 35 58.552 29.397 310.024 1.00 64.50 H ATOM 2099 H3' A D 35 57.548 31.786 310.096 1.00 60.47 H ATOM 2100 H2' A D 35 55.673 31.219 311.268 1.00 65.90 H ATOM 2101 HO2' A D 35 54.853 32.114 309.456 1.00 70.47 H ATOM 2102 H1' A D 35 55.404 28.862 309.737 1.00 52.63 H ATOM 2103 H8 A D 35 54.979 29.911 313.306 1.00 41.83 H ATOM 2104 H61 A D 35 50.876 25.755 313.734 1.00 44.45 H ATOM 2105 H62 A D 35 51.597 26.849 314.443 1.00 44.45 H ATOM 2106 H2 A D 35 52.558 25.611 309.699 1.00 44.24 H ATOM 2107 P G D 36 58.613 30.928 307.689 1.00 56.84 P ANISOU 2107 P G D 36 6794 7078 7724 -1104 -587 541 P ATOM 2108 OP1 G D 36 59.202 29.658 307.211 1.00 61.63 O ANISOU 2108 OP1 G D 36 7471 7610 8336 -1194 -574 491 O ATOM 2109 OP2 G D 36 59.422 31.848 308.531 1.00 56.14 O ANISOU 2109 OP2 G D 36 6687 7052 7591 -968 -511 467 O ATOM 2110 O5' G D 36 58.165 31.711 306.383 1.00 49.67 O ANISOU 2110 O5' G D 36 5965 6123 6783 -1220 -680 532 O ATOM 2111 C5' G D 36 57.051 32.583 306.394 1.00 40.18 C ANISOU 2111 C5' G D 36 4699 4966 5602 -1202 -742 628 C ATOM 2112 C4' G D 36 57.330 33.801 305.558 1.00 34.96 C ANISOU 2112 C4' G D 36 4125 4287 4871 -1240 -775 552 C ATOM 2113 O4' G D 36 58.220 34.672 306.293 1.00 33.19 O ANISOU 2113 O4' G D 36 3893 4117 4600 -1118 -696 469 O ATOM 2114 C3' G D 36 58.055 33.577 304.238 1.00 37.02 C ANISOU 2114 C3' G D 36 4540 4449 5078 -1375 -801 444 C ATOM 2115 O3' G D 36 57.219 33.149 303.180 1.00 42.44 O ANISOU 2115 O3' G D 36 5268 5073 5786 -1511 -900 502 O ATOM 2116 C2' G D 36 58.683 34.934 303.986 1.00 46.84 C ANISOU 2116 C2' G D 36 5843 5705 6248 -1342 -784 349 C ATOM 2117 O2' G D 36 57.718 35.859 303.509 1.00 67.15 O ANISOU 2117 O2' G D 36 8403 8292 8818 -1369 -864 414 O ATOM 2118 C1' G D 36 59.088 35.335 305.400 1.00 36.99 C ANISOU 2118 C1' G D 36 4499 4548 5007 -1175 -695 343 C ATOM 2119 N9 G D 36 60.475 34.942 305.698 1.00 36.47 N ANISOU 2119 N9 G D 36 4485 4463 4908 -1139 -606 219 N ATOM 2120 C8 G D 36 60.947 33.984 306.560 1.00 39.27 C ANISOU 2120 C8 G D 36 4795 4833 5293 -1077 -538 213 C ATOM 2121 N7 G D 36 62.255 33.910 306.568 1.00 36.59 N ANISOU 2121 N7 G D 36 4526 4466 4910 -1061 -469 82 N ATOM 2122 C5 G D 36 62.660 34.879 305.654 1.00 35.84 C ANISOU 2122 C5 G D 36 4528 4334 4755 -1116 -491 -3 C ATOM 2123 C6 G D 36 63.944 35.286 305.218 1.00 33.16 C ANISOU 2123 C6 G D 36 4294 3951 4355 -1129 -442 -153 C ATOM 2124 O6 G D 36 65.052 34.872 305.559 1.00 29.98 O ANISOU 2124 O6 G D 36 3919 3532 3938 -1093 -367 -250 O ATOM 2125 N1 G D 36 63.863 36.308 304.279 1.00 30.40 N ANISOU 2125 N1 G D 36 4019 3573 3958 -1190 -487 -189 N ATOM 2126 C2 G D 36 62.704 36.867 303.812 1.00 35.77 C ANISOU 2126 C2 G D 36 4679 4266 4647 -1233 -572 -94 C ATOM 2127 N2 G D 36 62.822 37.842 302.900 1.00 48.20 N ANISOU 2127 N2 G D 36 6339 5806 6167 -1289 -605 -148 N ATOM 2128 N3 G D 36 61.502 36.502 304.204 1.00 33.38 N ANISOU 2128 N3 G D 36 4278 4004 4402 -1222 -622 44 N ATOM 2129 C4 G D 36 61.565 35.516 305.116 1.00 39.13 C ANISOU 2129 C4 G D 36 4931 4758 5177 -1164 -575 81 C ATOM 2130 H5' G D 36 56.867 32.856 307.306 1.00 48.23 H ATOM 2131 H5'' G D 36 56.278 32.119 306.036 1.00 48.23 H ATOM 2132 H4' G D 36 56.497 34.268 305.388 1.00 41.96 H ATOM 2133 H3' G D 36 58.758 32.922 304.371 1.00 44.44 H ATOM 2134 H2' G D 36 59.451 34.872 303.397 1.00 56.22 H ATOM 2135 HO2' G D 36 58.111 36.474 303.094 1.00 80.59 H ATOM 2136 H1' G D 36 58.992 36.294 305.506 1.00 44.40 H ATOM 2137 H8 G D 36 60.398 33.448 307.084 1.00 47.14 H ATOM 2138 H1 G D 36 64.603 36.611 303.963 1.00 36.42 H ATOM 2139 H21 G D 36 63.602 38.090 302.635 1.00 57.85 H ATOM 2140 H22 G D 36 62.119 38.219 302.580 1.00 57.85 H ATOM 2141 P C D 37 57.855 32.360 301.930 1.00 63.50 P ANISOU 2141 P C D 37 8080 7629 8418 -1659 -924 416 P ATOM 2142 OP1 C D 37 56.722 31.886 301.097 1.00 65.89 O ANISOU 2142 OP1 C D 37 8388 7884 8763 -1775 -1032 509 O ATOM 2143 OP2 C D 37 58.877 31.407 302.430 1.00 91.72 O ANISOU 2143 OP2 C D 37 11667 11189 11993 -1631 -838 347 O ATOM 2144 O5' C D 37 58.627 33.481 301.105 1.00 55.43 O ANISOU 2144 O5' C D 37 7180 6575 7307 -1689 -923 295 O ATOM 2145 C5' C D 37 57.908 34.495 300.426 1.00 42.90 C ANISOU 2145 C5' C D 37 5616 4986 5698 -1728 -1001 328 C ATOM 2146 C4' C D 37 58.825 35.447 299.703 1.00 41.29 C ANISOU 2146 C4' C D 37 5534 4747 5408 -1751 -981 201 C ATOM 2147 O4' C D 37 59.771 36.037 300.632 1.00 39.99 O ANISOU 2147 O4' C D 37 5338 4639 5217 -1625 -881 125 O ATOM 2148 C3' C D 37 59.713 34.848 298.629 1.00 39.47 C ANISOU 2148 C3' C D 37 5453 4414 5130 -1868 -977 93 C ATOM 2149 O3' C D 37 59.042 34.589 297.416 1.00 48.93 O ANISOU 2149 O3' C D 37 6728 5539 6323 -2003 -1076 127 O ATOM 2150 C2' C D 37 60.806 35.892 298.504 1.00 42.29 C ANISOU 2150 C2' C D 37 5886 4770 5414 -1827 -914 -34 C ATOM 2151 O2' C D 37 60.345 37.026 297.787 1.00 53.40 O ANISOU 2151 O2' C D 37 7339 6171 6782 -1859 -975 -29 O ATOM 2152 C1' C D 37 60.991 36.296 299.963 1.00 39.58 C ANISOU 2152 C1' C D 37 5415 4527 5095 -1666 -837 -19 C ATOM 2153 N1 C D 37 62.081 35.537 300.615 1.00 36.63 N ANISOU 2153 N1 C D 37 5040 4152 4727 -1616 -742 -95 N ATOM 2154 C2 C D 37 63.389 35.939 300.340 1.00 43.80 C ANISOU 2154 C2 C D 37 6044 5024 5575 -1611 -675 -239 C ATOM 2155 O2 C D 37 63.572 36.896 299.570 1.00 40.62 O ANISOU 2155 O2 C D 37 5723 4593 5119 -1649 -696 -295 O ATOM 2156 N3 C D 37 64.418 35.280 300.916 1.00 39.91 N ANISOU 2156 N3 C D 37 5552 4527 5086 -1565 -590 -315 N ATOM 2157 C4 C D 37 64.180 34.256 301.734 1.00 35.49 C ANISOU 2157 C4 C D 37 4905 3997 4582 -1524 -570 -251 C ATOM 2158 N4 C D 37 65.234 33.644 302.286 1.00 30.88 N ANISOU 2158 N4 C D 37 4326 3408 3998 -1477 -485 -331 N ATOM 2159 C5 C D 37 62.854 33.819 302.026 1.00 33.12 C ANISOU 2159 C5 C D 37 4508 3734 4343 -1528 -634 -102 C ATOM 2160 C6 C D 37 61.841 34.479 301.448 1.00 38.15 C ANISOU 2160 C6 C D 37 5142 4373 4980 -1575 -719 -29 C ATOM 2161 H5' C D 37 57.381 34.993 301.070 1.00 51.49 H ATOM 2162 H5'' C D 37 57.312 34.082 299.782 1.00 51.49 H ATOM 2163 H4' C D 37 58.292 36.155 299.309 1.00 49.56 H ATOM 2164 H3' C D 37 60.100 34.022 298.961 1.00 47.37 H ATOM 2165 H2' C D 37 61.619 35.524 298.126 1.00 50.77 H ATOM 2166 HO2' C D 37 60.239 36.816 296.981 1.00 64.10 H ATOM 2167 H1' C D 37 61.187 37.245 300.011 1.00 47.51 H ATOM 2168 H41 C D 37 65.114 32.979 302.819 1.00 37.07 H ATOM 2169 H42 C D 37 66.030 33.915 302.110 1.00 37.07 H ATOM 2170 H5 C D 37 62.698 33.106 302.602 1.00 39.76 H ATOM 2171 H6 C D 37 60.965 34.223 301.626 1.00 45.79 H ATOM 2172 P U D 38 59.622 33.478 296.413 1.00 44.74 P ANISOU 2172 P U D 38 6499 6420 4078 -1025 -879 880 P ATOM 2173 OP1 U D 38 58.672 33.392 295.283 1.00 48.08 O ANISOU 2173 OP1 U D 38 7099 6848 4323 -908 -964 843 O ATOM 2174 OP2 U D 38 60.014 32.272 297.180 1.00 41.52 O ANISOU 2174 OP2 U D 38 5960 6003 3813 -1105 -944 802 O ATOM 2175 O5' U D 38 60.985 34.101 295.873 1.00 40.60 O ANISOU 2175 O5' U D 38 6038 5830 3557 -972 -593 931 O ATOM 2176 C5' U D 38 60.995 35.151 294.927 1.00 40.76 C ANISOU 2176 C5' U D 38 6215 5838 3432 -886 -476 1007 C ATOM 2177 C4' U D 38 62.376 35.741 294.790 1.00 42.41 C ANISOU 2177 C4' U D 38 6416 5992 3704 -876 -208 1064 C ATOM 2178 O4' U D 38 62.958 35.933 296.108 1.00 40.57 O ANISOU 2178 O4' U D 38 5955 5747 3712 -982 -159 1081 O ATOM 2179 C3' U D 38 63.404 34.885 294.066 1.00 44.60 C ANISOU 2179 C3' U D 38 6780 6236 3929 -823 -72 1010 C ATOM 2180 O3' U D 38 63.286 34.939 292.654 1.00 50.69 O ANISOU 2180 O3' U D 38 7785 7007 4468 -708 -25 1015 O ATOM 2181 C2' U D 38 64.719 35.448 294.588 1.00 43.60 C ANISOU 2181 C2' U D 38 6532 6071 3964 -869 155 1067 C ATOM 2182 O2' U D 38 65.045 36.666 293.935 1.00 46.71 O ANISOU 2182 O2' U D 38 7025 6449 4274 -822 320 1170 O ATOM 2183 C1' U D 38 64.360 35.759 296.040 1.00 38.15 C ANISOU 2183 C1' U D 38 5621 5394 3482 -984 54 1083 C ATOM 2184 N1 U D 38 64.757 34.674 296.967 1.00 32.32 N ANISOU 2184 N1 U D 38 4718 4649 2912 -1062 -1 1003 N ATOM 2185 C2 U D 38 66.106 34.539 297.211 1.00 38.07 C ANISOU 2185 C2 U D 38 5366 5336 3761 -1084 190 1006 C ATOM 2186 O2 U D 38 66.937 35.254 296.681 1.00 41.01 O ANISOU 2186 O2 U D 38 5797 5683 4101 -1045 397 1071 O ATOM 2187 N3 U D 38 66.439 33.534 298.083 1.00 33.50 N ANISOU 2187 N3 U D 38 4638 4749 3339 -1156 128 931 N ATOM 2188 C4 U D 38 65.576 32.673 298.722 1.00 28.81 C ANISOU 2188 C4 U D 38 3971 4186 2791 -1213 -104 861 C ATOM 2189 O4 U D 38 66.047 31.821 299.484 1.00 30.88 O ANISOU 2189 O4 U D 38 4101 4432 3201 -1278 -133 803 O ATOM 2190 C5 U D 38 64.183 32.879 298.426 1.00 33.09 C ANISOU 2190 C5 U D 38 4597 4776 3199 -1190 -292 867 C ATOM 2191 C6 U D 38 63.833 33.855 297.568 1.00 33.52 C ANISOU 2191 C6 U D 38 4799 4839 3099 -1113 -234 934 C ATOM 2192 H5' U D 38 60.380 35.844 295.214 1.00 48.92 H ATOM 2193 H5'' U D 38 60.708 34.807 294.067 1.00 48.92 H ATOM 2194 H4' U D 38 62.310 36.600 294.345 1.00 50.90 H ATOM 2195 H3' U D 38 63.314 33.965 294.358 1.00 53.53 H ATOM 2196 H2' U D 38 65.437 34.799 294.528 1.00 52.33 H ATOM 2197 HO2' U D 38 65.244 36.503 293.135 1.00 56.06 H ATOM 2198 H1' U D 38 64.797 36.582 296.307 1.00 45.80 H ATOM 2199 H3 U D 38 67.277 33.429 298.246 1.00 40.21 H ATOM 2200 H5 U D 38 63.534 32.339 298.816 1.00 39.72 H ATOM 2201 H6 U D 38 62.931 33.986 297.383 1.00 40.24 H ATOM 2202 P C D 39 63.755 33.691 291.756 1.00 50.31 P ANISOU 2202 P C D 39 7868 6946 4300 -630 -1 918 P ATOM 2203 OP1 C D 39 63.488 34.057 290.344 1.00 55.87 O ANISOU 2203 OP1 C D 39 8810 7659 4757 -514 45 946 O ATOM 2204 OP2 C D 39 63.186 32.441 292.320 1.00 48.21 O ANISOU 2204 OP2 C D 39 7533 6692 4094 -676 -217 814 O ATOM 2205 O5' C D 39 65.336 33.629 291.947 1.00 44.77 O ANISOU 2205 O5' C D 39 7083 6210 3719 -643 243 926 O ATOM 2206 C5' C D 39 66.161 34.626 291.378 1.00 45.02 C ANISOU 2206 C5' C D 39 7173 6229 3702 -604 478 1019 C ATOM 2207 C4' C D 39 67.567 34.609 291.925 1.00 47.41 C ANISOU 2207 C4' C D 39 7333 6506 4173 -650 679 1032 C ATOM 2208 O4' C D 39 67.572 34.517 293.373 1.00 47.38 O ANISOU 2208 O4' C D 39 7101 6491 4411 -769 604 1023 O ATOM 2209 C3' C D 39 68.461 33.461 291.499 1.00 41.09 C ANISOU 2209 C3' C D 39 6564 5700 3350 -596 761 939 C ATOM 2210 O3' C D 39 68.931 33.596 290.170 1.00 45.04 O ANISOU 2210 O3' C D 39 7251 6213 3648 -484 913 955 O ATOM 2211 C2' C D 39 69.568 33.529 292.541 1.00 43.76 C ANISOU 2211 C2' C D 39 6690 6014 3924 -684 895 956 C ATOM 2212 O2' C D 39 70.481 34.578 292.248 1.00 49.09 O ANISOU 2212 O2' C D 39 7366 6685 4599 -679 1135 1062 O ATOM 2213 C1' C D 39 68.781 33.915 293.793 1.00 46.26 C ANISOU 2213 C1' C D 39 6844 6327 4406 -797 734 983 C ATOM 2214 N1 C D 39 68.483 32.754 294.660 1.00 37.91 N ANISOU 2214 N1 C D 39 5665 5265 3473 -857 556 880 N ATOM 2215 C2 C D 39 69.552 32.188 295.356 1.00 33.39 C ANISOU 2215 C2 C D 39 4943 4667 3077 -906 648 841 C ATOM 2216 O2 C D 39 70.682 32.675 295.199 1.00 42.75 O ANISOU 2216 O2 C D 39 6102 5840 4301 -895 875 892 O ATOM 2217 N3 C D 39 69.329 31.143 296.174 1.00 35.62 N ANISOU 2217 N3 C D 39 5113 4941 3480 -967 487 753 N ATOM 2218 C4 C D 39 68.100 30.663 296.315 1.00 34.57 C ANISOU 2218 C4 C D 39 5009 4828 3298 -985 244 708 C ATOM 2219 N4 C D 39 67.934 29.628 297.136 1.00 33.29 N ANISOU 2219 N4 C D 39 4734 4658 3259 -1053 88 628 N ATOM 2220 C5 C D 39 66.988 31.219 295.621 1.00 35.80 C ANISOU 2220 C5 C D 39 5311 5016 3276 -936 146 746 C ATOM 2221 C6 C D 39 67.224 32.258 294.812 1.00 34.04 C ANISOU 2221 C6 C D 39 5201 4796 2935 -871 307 830 C ATOM 2222 H5' C D 39 65.768 35.495 291.555 1.00 54.03 H ATOM 2223 H5'' C D 39 66.198 34.489 290.418 1.00 54.03 H ATOM 2224 H4' C D 39 67.999 35.440 291.672 1.00 56.90 H ATOM 2225 H3' C D 39 67.980 32.623 291.591 1.00 49.32 H ATOM 2226 H2' C D 39 70.016 32.676 292.647 1.00 52.53 H ATOM 2227 HO2' C D 39 70.919 34.375 291.560 1.00 58.92 H ATOM 2228 H1' C D 39 69.295 34.562 294.301 1.00 55.53 H ATOM 2229 H41 C D 39 67.151 29.292 297.251 1.00 39.97 H ATOM 2230 H42 C D 39 68.610 29.296 297.551 1.00 39.97 H ATOM 2231 H5 C D 39 66.131 30.874 295.726 1.00 42.97 H ATOM 2232 H6 C D 39 66.518 32.647 294.348 1.00 40.86 H ATOM 2233 P U D 40 69.162 32.307 289.234 1.00 46.67 P ANISOU 2233 P U D 40 7600 6429 3704 -375 897 835 P ATOM 2234 OP1 U D 40 69.563 32.846 287.915 1.00 47.27 O ANISOU 2234 OP1 U D 40 7861 6531 3569 -270 1072 888 O ATOM 2235 OP2 U D 40 67.995 31.397 289.330 1.00 46.98 O ANISOU 2235 OP2 U D 40 7684 6466 3699 -373 625 741 O ATOM 2236 O5' U D 40 70.425 31.575 289.873 1.00 44.15 O ANISOU 2236 O5' U D 40 7123 6091 3559 -406 1015 776 O ATOM 2237 C5' U D 40 71.687 32.221 289.917 1.00 50.21 C ANISOU 2237 C5' U D 40 7815 6863 4399 -419 1273 849 C ATOM 2238 C4' U D 40 72.658 31.482 290.799 1.00 46.61 C ANISOU 2238 C4' U D 40 7177 6386 4147 -470 1327 786 C ATOM 2239 O4' U D 40 72.196 31.503 292.174 1.00 47.80 O ANISOU 2239 O4' U D 40 7141 6509 4512 -597 1181 789 O ATOM 2240 C3' U D 40 72.829 30.004 290.496 1.00 47.80 C ANISOU 2240 C3' U D 40 7379 6531 4252 -398 1247 640 C ATOM 2241 O3' U D 40 73.699 29.757 289.408 1.00 45.13 O ANISOU 2241 O3' U D 40 7162 6223 3764 -279 1426 613 O ATOM 2242 C2' U D 40 73.340 29.462 291.818 1.00 44.23 C ANISOU 2242 C2' U D 40 6702 6044 4058 -498 1213 597 C ATOM 2243 O2' U D 40 74.706 29.797 292.007 1.00 46.03 O ANISOU 2243 O2' U D 40 6822 6279 4390 -510 1456 638 O ATOM 2244 C1' U D 40 72.520 30.281 292.805 1.00 49.22 C ANISOU 2244 C1' U D 40 7218 6666 4818 -621 1099 677 C ATOM 2245 N1 U D 40 71.265 29.610 293.217 1.00 37.99 N ANISOU 2245 N1 U D 40 5802 5234 3399 -657 815 611 N ATOM 2246 C2 U D 40 71.337 28.626 294.183 1.00 37.44 C ANISOU 2246 C2 U D 40 5592 5137 3498 -726 689 528 C ATOM 2247 O2 U D 40 72.390 28.265 294.679 1.00 39.29 O ANISOU 2247 O2 U D 40 5704 5351 3873 -750 800 501 O ATOM 2248 N3 U D 40 70.133 28.071 294.548 1.00 35.17 N ANISOU 2248 N3 U D 40 5309 4848 3204 -768 424 480 N ATOM 2249 C4 U D 40 68.890 28.402 294.054 1.00 35.62 C ANISOU 2249 C4 U D 40 5493 4932 3110 -745 279 504 C ATOM 2250 O4 U D 40 67.893 27.815 294.477 1.00 36.95 O ANISOU 2250 O4 U D 40 5642 5104 3292 -793 42 457 O ATOM 2251 C5 U D 40 68.896 29.438 293.066 1.00 39.61 C ANISOU 2251 C5 U D 40 6139 5460 3449 -668 422 587 C ATOM 2252 C6 U D 40 70.055 29.993 292.693 1.00 36.79 C ANISOU 2252 C6 U D 40 5784 5103 3093 -630 678 638 C ATOM 2253 H5' U D 40 71.570 33.121 290.260 1.00 60.26 H ATOM 2254 H5'' U D 40 72.049 32.269 289.019 1.00 60.26 H ATOM 2255 H4' U D 40 73.523 31.917 290.750 1.00 55.94 H ATOM 2256 H3' U D 40 71.961 29.615 290.306 1.00 57.37 H ATOM 2257 H2' U D 40 73.176 28.511 291.911 1.00 53.09 H ATOM 2258 HO2' U D 40 75.173 29.352 291.469 1.00 55.25 H ATOM 2259 H1' U D 40 73.057 30.462 293.592 1.00 59.08 H ATOM 2260 H3 U D 40 70.159 27.449 295.141 1.00 42.21 H ATOM 2261 H5 U D 40 68.098 29.721 292.682 1.00 47.54 H ATOM 2262 H6 U D 40 70.040 30.670 292.055 1.00 44.16 H ATOM 2263 P C D 41 73.394 28.552 288.400 1.00 49.14 P ANISOU 2263 P C D 41 7858 6737 4075 -147 1321 481 P ATOM 2264 OP1 C D 41 74.310 28.696 287.245 1.00 58.58 O ANISOU 2264 OP1 C D 41 9174 7980 5104 -28 1550 491 O ATOM 2265 OP2 C D 41 71.931 28.478 288.176 1.00 48.19 O ANISOU 2265 OP2 C D 41 7857 6608 3845 -146 1081 467 O ATOM 2266 O5' C D 41 73.838 27.251 289.196 1.00 52.23 O ANISOU 2266 O5' C D 41 8124 7089 4632 -171 1230 354 O ATOM 2267 C5' C D 41 75.156 27.120 289.700 1.00 44.54 C ANISOU 2267 C5' C D 41 6996 6114 3812 -191 1410 347 C ATOM 2268 C4' C D 41 75.266 25.956 290.648 1.00 43.93 C ANISOU 2268 C4' C D 41 6791 5987 3911 -240 1262 237 C ATOM 2269 O4' C D 41 74.507 26.228 291.857 1.00 42.73 O ANISOU 2269 O4' C D 41 6495 5805 3937 -385 1098 279 O ATOM 2270 C3' C D 41 74.689 24.643 290.149 1.00 47.96 C ANISOU 2270 C3' C D 41 7443 6474 4306 -157 1059 96 C ATOM 2271 O3' C D 41 75.544 23.959 289.252 1.00 52.39 O ANISOU 2271 O3' C D 41 8106 7053 4747 -17 1177 9 O ATOM 2272 C2' C D 41 74.420 23.894 291.444 1.00 48.97 C ANISOU 2272 C2' C D 41 7406 6546 4653 -271 865 39 C ATOM 2273 O2' C D 41 75.621 23.365 291.987 1.00 52.58 O ANISOU 2273 O2' C D 41 7725 6985 5268 -277 977 -12 O ATOM 2274 C1' C D 41 73.933 25.028 292.343 1.00 51.30 C ANISOU 2274 C1' C D 41 7564 6848 5080 -410 856 166 C ATOM 2275 N1 C D 41 72.457 25.161 292.326 1.00 48.19 N ANISOU 2275 N1 C D 41 7248 6455 4607 -447 629 184 N ATOM 2276 C2 C D 41 71.687 24.286 293.102 1.00 43.82 C ANISOU 2276 C2 C D 41 6633 5869 4149 -523 371 115 C ATOM 2277 O2 C D 41 72.257 23.417 293.772 1.00 43.97 O ANISOU 2277 O2 C D 41 6542 5851 4315 -557 336 41 O ATOM 2278 N3 C D 41 70.340 24.408 293.100 1.00 35.41 N ANISOU 2278 N3 C D 41 5629 4815 3010 -559 164 133 N ATOM 2279 C4 C D 41 69.755 25.349 292.364 1.00 36.00 C ANISOU 2279 C4 C D 41 5825 4927 2926 -517 203 212 C ATOM 2280 N4 C D 41 68.429 25.428 292.390 1.00 40.63 N ANISOU 2280 N4 C D 41 6463 5528 3445 -551 -8 225 N ATOM 2281 C5 C D 41 70.509 26.254 291.561 1.00 41.08 C ANISOU 2281 C5 C D 41 6540 5597 3470 -440 459 283 C ATOM 2282 C6 C D 41 71.841 26.124 291.577 1.00 41.90 C ANISOU 2282 C6 C D 41 6579 5695 3647 -411 664 268 C ATOM 2283 H5' C D 41 75.399 27.934 290.168 1.00 53.46 H ATOM 2284 H5'' C D 41 75.767 26.984 288.959 1.00 53.46 H ATOM 2285 H4' C D 41 76.198 25.824 290.882 1.00 52.72 H ATOM 2286 H3' C D 41 73.845 24.819 289.706 1.00 57.57 H ATOM 2287 H2' C D 41 73.741 23.211 291.330 1.00 58.77 H ATOM 2288 HO2' C D 41 75.813 23.785 292.689 1.00 63.11 H ATOM 2289 H1' C D 41 74.233 24.871 293.252 1.00 61.57 H ATOM 2290 H41 C D 41 68.024 26.027 291.923 1.00 48.76 H ATOM 2291 H42 C D 41 67.975 24.880 292.873 1.00 48.76 H ATOM 2292 H5 C D 41 70.092 26.912 291.053 1.00 49.31 H ATOM 2293 H6 C D 41 72.360 26.703 291.067 1.00 50.29 H ATOM 2294 P U D 42 74.912 23.061 288.082 1.00 57.86 P ANISOU 2294 P U D 42 9041 7744 5198 121 1037 -102 P ATOM 2295 OP1 U D 42 76.010 22.633 287.181 1.00 60.41 O ANISOU 2295 OP1 U D 42 9446 8103 5405 268 1224 -170 O ATOM 2296 OP2 U D 42 73.740 23.781 287.524 1.00 47.73 O ANISOU 2296 OP2 U D 42 7897 6482 3758 119 948 -29 O ATOM 2297 O5' U D 42 74.375 21.774 288.843 1.00 61.63 O ANISOU 2297 O5' U D 42 9473 8150 5793 73 761 -221 O ATOM 2298 C5' U D 42 75.246 21.005 289.655 1.00 53.93 C ANISOU 2298 C5' U D 42 8346 7137 5008 43 774 -294 C ATOM 2299 C4' U D 42 74.515 19.870 290.319 1.00 48.62 C ANISOU 2299 C4' U D 42 7654 6396 4425 -15 481 -391 C ATOM 2300 O4' U D 42 73.667 20.383 291.378 1.00 45.21 O ANISOU 2300 O4' U D 42 7088 5952 4138 -179 345 -307 O ATOM 2301 C3' U D 42 73.559 19.085 289.437 1.00 56.93 C ANISOU 2301 C3' U D 42 8927 7429 5275 72 271 -479 C ATOM 2302 O3' U D 42 74.210 18.139 288.607 1.00 61.93 O ANISOU 2302 O3' U D 42 9688 8050 5791 225 305 -605 O ATOM 2303 C2' U D 42 72.611 18.468 290.457 1.00 55.91 C ANISOU 2303 C2' U D 42 8715 7245 5285 -61 -18 -504 C ATOM 2304 O2' U D 42 73.203 17.348 291.094 1.00 61.29 O ANISOU 2304 O2' U D 42 9309 7866 6114 -75 -96 -609 O ATOM 2305 C1' U D 42 72.494 19.599 291.475 1.00 49.49 C ANISOU 2305 C1' U D 42 7705 6457 4641 -210 50 -369 C ATOM 2306 N1 U D 42 71.314 20.464 291.236 1.00 50.04 N ANISOU 2306 N1 U D 42 7843 6564 4606 -250 -28 -276 N ATOM 2307 C2 U D 42 70.081 20.001 291.658 1.00 47.70 C ANISOU 2307 C2 U D 42 7554 6248 4321 -330 -310 -295 C ATOM 2308 O2 U D 42 69.919 18.919 292.192 1.00 52.79 O ANISOU 2308 O2 U D 42 8160 6843 5054 -373 -496 -381 O ATOM 2309 N3 U D 42 69.032 20.852 291.429 1.00 48.10 N ANISOU 2309 N3 U D 42 7661 6341 4276 -359 -371 -209 N ATOM 2310 C4 U D 42 69.090 22.093 290.829 1.00 43.32 C ANISOU 2310 C4 U D 42 7109 5784 3565 -317 -187 -107 C ATOM 2311 O4 U D 42 68.051 22.739 290.688 1.00 45.61 O ANISOU 2311 O4 U D 42 7449 6105 3775 -346 -279 -40 O ATOM 2312 C5 U D 42 70.401 22.506 290.418 1.00 42.58 C ANISOU 2312 C5 U D 42 7008 5705 3465 -242 98 -87 C ATOM 2313 C6 U D 42 71.441 21.695 290.635 1.00 45.89 C ANISOU 2313 C6 U D 42 7366 6094 3978 -212 168 -171 C ATOM 2314 H5' U D 42 75.632 21.576 290.337 1.00 64.73 H ATOM 2315 H5'' U D 42 75.957 20.644 289.103 1.00 64.73 H ATOM 2316 H4' U D 42 75.164 19.259 290.703 1.00 58.36 H ATOM 2317 H3' U D 42 73.063 19.705 288.880 1.00 68.33 H ATOM 2318 H2' U D 42 71.751 18.251 290.063 1.00 67.11 H ATOM 2319 HO2' U D 42 73.364 17.542 291.896 1.00 73.56 H ATOM 2320 H1' U D 42 72.436 19.220 292.366 1.00 59.40 H ATOM 2321 H3 U D 42 68.255 20.580 291.677 1.00 57.74 H ATOM 2322 H5 U D 42 70.526 23.332 290.009 1.00 51.11 H ATOM 2323 H6 U D 42 72.287 21.976 290.370 1.00 55.09 H ATOM 2324 P G D 43 73.614 17.798 287.154 1.00 63.10 P ANISOU 2324 P G D 43 10112 8214 5647 377 236 -668 P ATOM 2325 OP1 G D 43 74.639 17.019 286.411 1.00 63.37 O ANISOU 2325 OP1 G D 43 10234 8252 5592 538 349 -786 O ATOM 2326 OP2 G D 43 73.066 19.040 286.550 1.00 65.36 O ANISOU 2326 OP2 G D 43 10477 8563 5793 376 332 -543 O ATOM 2327 O5' G D 43 72.392 16.831 287.468 1.00 59.78 O ANISOU 2327 O5' G D 43 9755 7725 5234 320 -114 -741 O ATOM 2328 C5' G D 43 72.594 15.653 288.230 1.00 69.96 C ANISOU 2328 C5' G D 43 10965 8940 6677 281 -277 -846 C ATOM 2329 C4' G D 43 71.287 15.013 288.615 1.00 68.22 C ANISOU 2329 C4' G D 43 10785 8668 6468 191 -606 -873 C ATOM 2330 O4' G D 43 70.608 15.823 289.607 1.00 63.15 O ANISOU 2330 O4' G D 43 9981 8048 5966 19 -659 -752 O ATOM 2331 C3' G D 43 70.267 14.872 287.503 1.00 68.18 C ANISOU 2331 C3' G D 43 11017 8671 6216 274 -745 -899 C ATOM 2332 O3' G D 43 70.528 13.775 286.651 1.00 68.74 O ANISOU 2332 O3' G D 43 11266 8700 6150 422 -814 -1041 O ATOM 2333 C2' G D 43 68.958 14.762 288.272 1.00 67.75 C ANISOU 2333 C2' G D 43 10907 8595 6238 120 -1020 -858 C ATOM 2334 O2' G D 43 68.778 13.458 288.803 1.00 69.09 O ANISOU 2334 O2' G D 43 11064 8685 6502 77 -1262 -962 O ATOM 2335 C1' G D 43 69.209 15.728 289.428 1.00 58.40 C ANISOU 2335 C1' G D 43 9479 7444 5265 -25 -899 -738 C ATOM 2336 N9 G D 43 68.676 17.075 289.154 1.00 48.75 N ANISOU 2336 N9 G D 43 8268 6295 3962 -48 -795 -607 N ATOM 2337 C8 G D 43 69.378 18.169 288.712 1.00 46.75 C ANISOU 2337 C8 G D 43 8007 6096 3659 8 -513 -526 C ATOM 2338 N7 G D 43 68.633 19.231 288.564 1.00 49.46 N ANISOU 2338 N7 G D 43 8369 6488 3936 -30 -498 -417 N ATOM 2339 C5 G D 43 67.364 18.812 288.930 1.00 43.77 C ANISOU 2339 C5 G D 43 7661 5750 3218 -113 -782 -428 C ATOM 2340 C6 G D 43 66.144 19.526 288.970 1.00 47.94 C ANISOU 2340 C6 G D 43 8207 6318 3689 -177 -900 -343 C ATOM 2341 O6 G D 43 65.947 20.712 288.678 1.00 48.62 O ANISOU 2341 O6 G D 43 8308 6456 3711 -171 -775 -239 O ATOM 2342 N1 G D 43 65.093 18.718 289.398 1.00 49.20 N ANISOU 2342 N1 G D 43 8367 6454 3873 -255 -1197 -388 N ATOM 2343 C2 G D 43 65.203 17.394 289.741 1.00 58.62 C ANISOU 2343 C2 G D 43 9552 7585 5138 -273 -1365 -498 C ATOM 2344 N2 G D 43 64.076 16.783 290.130 1.00 80.72 N ANISOU 2344 N2 G D 43 12351 10371 7947 -362 -1653 -518 N ATOM 2345 N3 G D 43 66.339 16.718 289.711 1.00 50.13 N ANISOU 2345 N3 G D 43 8467 6463 4119 -210 -1263 -581 N ATOM 2346 C4 G D 43 67.370 17.484 289.296 1.00 48.68 C ANISOU 2346 C4 G D 43 8275 6309 3911 -129 -969 -542 C ATOM 2347 H5' G D 43 73.086 15.877 289.035 1.00 83.97 H ATOM 2348 H5'' G D 43 73.113 15.022 287.707 1.00 83.97 H ATOM 2349 H4' G D 43 71.465 14.137 288.992 1.00 81.88 H ATOM 2350 H3' G D 43 70.258 15.687 286.976 1.00 81.82 H ATOM 2351 H2' G D 43 68.201 15.041 287.733 1.00 81.31 H ATOM 2352 HO2' G D 43 68.084 13.449 289.276 1.00 82.92 H ATOM 2353 H1' G D 43 68.804 15.377 290.236 1.00 70.09 H ATOM 2354 H8 G D 43 70.292 18.156 288.541 1.00 56.11 H ATOM 2355 H1 G D 43 64.313 19.077 289.449 1.00 59.06 H ATOM 2356 H21 G D 43 63.335 17.220 290.151 1.00 96.87 H ATOM 2357 H22 G D 43 64.093 15.954 290.360 1.00 96.87 H ATOM 2358 P C D 44 70.093 13.849 285.110 1.00 65.52 P ANISOU 2358 P C D 44 11127 8326 5441 581 -803 -1071 P ATOM 2359 OP1 C D 44 70.529 12.593 284.452 1.00 67.55 O ANISOU 2359 OP1 C D 44 11534 8531 5603 727 -878 -1233 O ATOM 2360 OP2 C D 44 70.532 15.159 284.569 1.00 79.79 O ANISOU 2360 OP2 C D 44 12933 10223 7160 626 -516 -961 O ATOM 2361 O5' C D 44 68.502 13.847 285.172 1.00 61.71 O ANISOU 2361 O5' C D 44 10716 7830 4900 488 -1082 -1032 O ATOM 2362 C5' C D 44 67.809 12.750 285.745 1.00 57.57 C ANISOU 2362 C5' C D 44 10189 7230 4456 409 -1388 -1106 C ATOM 2363 C4' C D 44 66.335 13.029 285.887 1.00 66.68 C ANISOU 2363 C4' C D 44 11372 8398 5566 303 -1608 -1036 C ATOM 2364 O4' C D 44 66.123 14.144 286.789 1.00 64.49 O ANISOU 2364 O4' C D 44 10896 8174 5431 161 -1524 -897 O ATOM 2365 C3' C D 44 65.600 13.438 284.622 1.00 64.54 C ANISOU 2365 C3' C D 44 11323 8168 5032 406 -1619 -1019 C ATOM 2366 O3' C D 44 65.272 12.338 283.791 1.00 68.06 O ANISOU 2366 O3' C D 44 11857 8561 5440 492 -1736 -1103 O ATOM 2367 C2' C D 44 64.382 14.167 285.171 1.00 67.46 C ANISOU 2367 C2' C D 44 11535 8581 5517 253 -1705 -880 C ATOM 2368 O2' C D 44 63.390 13.247 285.598 1.00 69.81 O ANISOU 2368 O2' C D 44 11690 8837 5998 155 -1917 -879 O ATOM 2369 C1' C D 44 64.967 14.859 286.402 1.00 65.13 C ANISOU 2369 C1' C D 44 11054 8306 5385 134 -1604 -814 C ATOM 2370 N1 C D 44 65.333 16.270 286.146 1.00 60.46 N ANISOU 2370 N1 C D 44 10425 7788 4758 158 -1335 -699 N ATOM 2371 C2 C D 44 64.321 17.234 286.141 1.00 62.49 C ANISOU 2371 C2 C D 44 10682 8099 4961 96 -1379 -589 C ATOM 2372 O2 C D 44 63.149 16.875 286.330 1.00 65.08 O ANISOU 2372 O2 C D 44 10986 8423 5319 25 -1607 -584 O ATOM 2373 N3 C D 44 64.636 18.531 285.921 1.00 56.17 N ANISOU 2373 N3 C D 44 9853 7358 4131 114 -1146 -481 N ATOM 2374 C4 C D 44 65.906 18.880 285.720 1.00 52.57 C ANISOU 2374 C4 C D 44 9363 6912 3697 182 -875 -474 C ATOM 2375 N4 C D 44 66.170 20.171 285.507 1.00 59.58 N ANISOU 2375 N4 C D 44 10228 7856 4555 189 -659 -360 N ATOM 2376 C5 C D 44 66.958 17.919 285.724 1.00 54.41 C ANISOU 2376 C5 C D 44 9588 7101 3984 246 -817 -584 C ATOM 2377 C6 C D 44 66.631 16.639 285.944 1.00 59.61 C ANISOU 2377 C6 C D 44 10280 7697 4674 235 -1053 -696 C ATOM 2378 H5' C D 44 68.181 12.565 286.621 1.00 69.10 H ATOM 2379 H5'' C D 44 67.930 11.971 285.180 1.00 69.10 H ATOM 2380 H4' C D 44 65.903 12.242 286.257 1.00 80.03 H ATOM 2381 H3' C D 44 66.149 14.064 284.122 1.00 77.46 H ATOM 2382 HO3' C D 44 64.469 12.177 283.606 1.00 81.68 H ATOM 2383 H2' C D 44 64.031 14.809 284.534 1.00 80.97 H ATOM 2384 HO2' C D 44 63.065 12.864 284.925 1.00 83.78 H ATOM 2385 H1' C D 44 64.318 14.825 287.122 1.00 78.17 H ATOM 2386 H41 C D 44 66.980 20.428 285.374 1.00 71.51 H ATOM 2387 H42 C D 44 65.531 20.746 285.502 1.00 71.51 H ATOM 2388 H5 C D 44 67.841 18.172 285.583 1.00 65.30 H ATOM 2389 H6 C D 44 67.298 15.991 285.955 1.00 71.55 H TER 2390 C D 44 HETATM 2391 O HOH A 101 73.678 16.281 326.743 1.00 50.01 O HETATM 2392 O HOH A 102 68.871 19.958 312.783 1.00 43.72 O HETATM 2393 O HOH A 103 42.934 18.598 307.211 1.00 56.43 O HETATM 2394 O HOH A 104 47.836 5.019 312.635 1.00 37.94 O HETATM 2395 O HOH A 105 58.030 7.491 321.457 1.00 64.36 O HETATM 2396 O HOH A 106 48.111 8.087 319.430 1.00 37.65 O HETATM 2397 O HOH A 107 65.703 19.141 319.403 1.00 25.76 O HETATM 2398 O HOH A 108 64.134 6.054 313.102 1.00 39.20 O HETATM 2399 O HOH A 109 63.145 26.866 316.407 1.00 34.25 O HETATM 2400 O HOH A 110 61.103 15.213 303.943 1.00 34.33 O HETATM 2401 O HOH A 111 62.440 12.905 303.960 1.00 53.36 O HETATM 2402 O HOH A 112 56.747 6.995 307.412 1.00 49.90 O HETATM 2403 O HOH A 113 73.244 24.377 312.279 1.00 44.45 O HETATM 2404 O HOH A 114 64.201 23.338 309.628 1.00 39.80 O HETATM 2405 O HOH A 115 50.965 24.549 307.903 1.00 32.47 O HETATM 2406 O HOH A 116 39.944 20.566 313.739 1.00 30.05 O HETATM 2407 O HOH A 117 65.266 25.555 309.379 1.00 45.29 O HETATM 2408 O HOH A 118 63.491 20.308 320.590 1.00 26.00 O HETATM 2409 O HOH A 119 53.393 17.341 327.741 1.00 45.90 O HETATM 2410 O HOH A 120 69.654 26.247 306.461 1.00 43.74 O HETATM 2411 O HOH A 121 41.505 15.113 317.960 1.00 41.05 O HETATM 2412 O HOH A 122 73.637 14.899 313.528 1.00 37.53 O HETATM 2413 O HOH A 123 45.047 24.316 311.685 1.00 46.93 O HETATM 2414 O HOH A 124 48.352 8.162 312.312 1.00 29.13 O HETATM 2415 O HOH A 125 64.760 31.488 304.173 1.00 39.02 O HETATM 2416 O HOH A 126 67.465 23.733 311.689 1.00 39.99 O HETATM 2417 O HOH A 127 72.307 28.289 306.446 1.00 59.33 O HETATM 2418 O HOH A 128 54.373 14.449 301.803 1.00 58.30 O HETATM 2419 O HOH A 129 65.878 26.030 317.431 1.00 36.37 O HETATM 2420 O HOH A 130 66.648 10.538 306.955 1.00 37.50 O HETATM 2421 O HOH A 131 55.777 24.972 317.417 1.00 35.77 O HETATM 2422 O HOH A 132 62.142 17.796 304.293 1.00 31.00 O HETATM 2423 O HOH A 133 53.732 7.658 303.523 1.00 68.57 O HETATM 2424 O HOH A 134 40.716 18.218 311.046 1.00 88.34 O HETATM 2425 O HOH A 135 46.446 7.185 317.308 1.00 39.08 O HETATM 2426 O HOH A 136 71.913 18.441 307.460 1.00 38.27 O HETATM 2427 O HOH A 137 67.119 14.914 324.960 1.00 29.97 O HETATM 2428 O HOH A 138 55.055 5.580 310.774 1.00 38.77 O HETATM 2429 O HOH A 139 71.336 15.434 306.244 1.00 40.43 O HETATM 2430 O HOH A 140 52.754 2.244 318.939 1.00 54.33 O HETATM 2431 O HOH A 141 56.601 23.664 324.796 1.00 33.47 O HETATM 2432 O HOH A 142 49.680 11.972 327.572 1.00 42.66 O HETATM 2433 O HOH A 143 66.479 26.827 299.684 1.00 31.83 O HETATM 2434 O HOH A 144 67.406 25.083 306.872 1.00 39.96 O HETATM 2435 O HOH A 145 69.799 24.938 318.159 1.00 38.81 O HETATM 2436 O HOH A 146 41.596 10.504 314.091 1.00 42.92 O HETATM 2437 O HOH A 147 41.950 11.031 311.138 1.00 42.40 O HETATM 2438 O HOH A 148 46.669 3.725 310.026 1.00 54.29 O HETATM 2439 O HOH A 149 55.177 29.743 316.204 1.00 63.57 O HETATM 2440 O HOH A 150 48.242 24.159 318.311 1.00 28.56 O HETATM 2441 O HOH A 151 52.798 5.892 305.663 1.00 61.51 O HETATM 2442 O HOH A 152 64.275 17.671 302.709 1.00 47.91 O HETATM 2443 O HOH A 153 56.348 11.731 326.625 1.00 50.73 O HETATM 2444 O HOH A 154 40.897 20.088 308.353 1.00 53.70 O HETATM 2445 O HOH A 155 51.366 13.446 302.705 1.00 48.45 O HETATM 2446 O HOH A 156 56.050 11.000 301.256 1.00 56.45 O HETATM 2447 O HOH A 157 55.989 2.479 316.665 1.00 49.57 O HETATM 2448 O HOH A 158 72.708 11.869 309.231 1.00 50.93 O HETATM 2449 O HOH A 159 62.333 9.174 308.394 1.00 48.45 O HETATM 2450 O HOH A 160 70.683 9.267 309.338 1.00 46.70 O HETATM 2451 O HOH A 161 72.493 34.990 306.402 1.00 43.44 O HETATM 2452 O HOH A 162 57.737 8.697 306.344 1.00 52.09 O HETATM 2453 O HOH A 163 43.474 22.781 309.345 1.00 48.27 O HETATM 2454 O HOH A 164 64.407 24.951 299.512 1.00 48.25 O HETATM 2455 O HOH D 101 76.475 28.914 305.027 1.00 40.53 O HETATM 2456 O HOH D 102 65.484 23.826 286.154 1.00 66.72 O HETATM 2457 O HOH D 103 58.873 35.125 318.780 1.00 50.07 O HETATM 2458 O HOH D 104 74.494 20.584 305.387 1.00 37.51 O HETATM 2459 O HOH D 105 72.071 38.940 303.505 1.00 68.96 O HETATM 2460 O HOH D 106 69.822 21.120 287.298 1.00 57.45 O HETATM 2461 O HOH D 107 67.112 22.782 287.657 1.00 49.32 O HETATM 2462 O HOH D 108 64.017 31.093 294.381 1.00 44.23 O HETATM 2463 O HOH D 109 58.708 38.258 303.042 1.00 54.99 O HETATM 2464 O HOH D 110 62.406 47.262 309.393 1.00 42.72 O HETATM 2465 O HOH D 111 61.527 31.127 309.983 1.00 42.92 O HETATM 2466 O HOH D 112 75.146 23.226 299.029 1.00 44.44 O HETATM 2467 O HOH D 113 74.513 19.559 301.232 1.00 42.11 O HETATM 2468 O HOH D 114 68.072 44.185 307.339 1.00 40.11 O HETATM 2469 O HOH D 115 68.318 34.339 308.270 1.00 52.80 O HETATM 2470 O HOH D 116 76.374 20.105 303.466 1.00 40.93 O HETATM 2471 O HOH D 117 65.309 28.298 293.940 1.00 47.41 O HETATM 2472 O HOH D 118 65.427 15.585 293.916 1.00 57.02 O HETATM 2473 O HOH D 119 61.455 35.383 322.258 1.00 62.74 O HETATM 2474 O HOH D 120 65.649 34.617 319.399 1.00 50.05 O HETATM 2475 O HOH D 121 66.672 42.978 318.221 1.00 26.49 O HETATM 2476 O HOH D 122 70.771 19.685 305.657 1.00 48.45 O HETATM 2477 O HOH D 123 76.061 28.696 294.073 1.00 47.67 O HETATM 2478 O HOH D 124 69.104 28.931 289.230 1.00 42.38 O HETATM 2479 O HOH D 125 57.475 42.803 313.332 1.00 52.68 O HETATM 2480 O HOH D 126 64.967 30.239 301.398 1.00 36.05 O HETATM 2481 O HOH D 127 65.113 47.032 305.489 1.00 43.47 O HETATM 2482 O HOH D 128 73.489 36.890 304.544 1.00 61.21 O HETATM 2483 O HOH D 129 65.630 22.575 298.777 1.00 38.91 O HETATM 2484 O HOH D 130 58.163 40.417 311.759 1.00 57.39 O HETATM 2485 O HOH D 131 72.382 35.847 295.963 1.00 44.29 O HETATM 2486 O HOH D 132 59.934 39.155 305.685 1.00 49.78 O HETATM 2487 O HOH D 133 66.893 28.345 301.829 1.00 27.34 O HETATM 2488 O HOH D 134 72.957 34.235 293.540 1.00 44.77 O HETATM 2489 O HOH D 135 69.629 42.204 307.653 1.00 42.54 O HETATM 2490 O HOH D 136 68.268 33.634 311.427 1.00 43.76 O HETATM 2491 O HOH D 137 62.014 37.773 313.234 1.00 49.68 O HETATM 2492 O HOH D 138 59.609 41.820 317.754 1.00 38.30 O HETATM 2493 O HOH D 139 60.650 44.755 320.060 1.00 57.02 O HETATM 2494 O HOH D 140 70.313 39.584 316.099 1.00 37.63 O HETATM 2495 O HOH D 141 54.916 27.524 307.735 1.00 42.40 O HETATM 2496 O HOH D 142 74.549 26.524 295.436 1.00 39.72 O HETATM 2497 O HOH D 143 67.760 37.877 311.536 1.00 44.10 O HETATM 2498 O HOH D 144 63.248 23.339 295.293 1.00 47.69 O HETATM 2499 O HOH D 145 65.729 44.740 299.715 1.00 60.38 O HETATM 2500 O HOH D 146 61.987 30.415 296.182 1.00 44.35 O HETATM 2501 O HOH D 147 59.082 43.700 304.506 1.00 46.79 O HETATM 2502 O HOH D 148 63.609 40.223 300.035 1.00 47.20 O HETATM 2503 O HOH D 149 74.359 24.067 296.561 1.00 45.64 O HETATM 2504 O HOH D 150 65.363 28.337 297.590 1.00 38.18 O HETATM 2505 O HOH D 151 70.134 38.386 307.084 1.00 48.22 O HETATM 2506 O HOH D 152 63.694 21.283 301.965 1.00 45.02 O HETATM 2507 O HOH D 153 54.843 34.092 308.526 1.00 49.51 O HETATM 2508 O HOH D 154 67.893 41.006 316.552 1.00 34.60 O HETATM 2509 O HOH D 155 79.289 18.762 309.848 1.00 67.56 O HETATM 2510 O HOH D 156 62.415 39.059 296.967 1.00 48.58 O HETATM 2511 O HOH D 157 79.764 16.076 304.975 1.00 67.63 O HETATM 2512 O HOH D 158 73.529 20.524 309.243 1.00 43.40 O HETATM 2513 O HOH D 159 54.594 29.841 306.868 1.00 44.17 O HETATM 2514 O HOH D 160 70.087 45.777 310.913 1.00 50.55 O HETATM 2515 O HOH D 161 74.914 21.719 294.469 1.00 50.20 O HETATM 2516 O HOH D 162 59.083 42.267 325.838 1.00 41.18 O HETATM 2517 O HOH D 163 59.599 39.376 315.625 1.00 45.66 O HETATM 2518 O HOH D 164 75.265 32.896 294.819 1.00 45.76 O HETATM 2519 O HOH D 165 60.600 39.601 301.680 1.00 44.15 O HETATM 2520 O HOH D 166 58.947 36.730 308.778 1.00 47.31 O HETATM 2521 O HOH D 167 76.467 30.932 295.582 1.00 51.35 O HETATM 2522 O HOH D 168 66.850 27.232 290.379 1.00 53.92 O HETATM 2523 O HOH D 169 67.990 37.736 295.088 1.00 51.82 O HETATM 2524 O HOH D 170 65.353 37.201 315.105 1.00 48.82 O HETATM 2525 O HOH D 171 70.116 35.618 306.601 1.00 34.85 O HETATM 2526 O HOH D 172 74.585 25.962 315.863 1.00 48.19 O HETATM 2527 O HOH D 173 76.317 18.672 310.818 1.00 51.47 O HETATM 2528 O HOH D 174 57.832 17.932 286.661 1.00 52.66 O HETATM 2529 O HOH D 175 67.943 40.225 297.044 1.00 49.50 O HETATM 2530 O HOH D 176 61.824 31.147 304.715 1.00 67.65 O HETATM 2531 O HOH D 177 62.732 22.322 298.563 1.00 47.91 O HETATM 2532 O HOH D 178 61.784 42.058 300.682 1.00 52.18 O HETATM 2533 O HOH D 179 70.144 17.689 304.326 1.00 62.30 O HETATM 2534 O HOH D 180 55.999 29.510 304.463 1.00 53.18 O HETATM 2535 O HOH D 181 74.209 17.989 306.441 1.00 64.63 O HETATM 2536 O HOH D 182 58.479 38.880 307.687 1.00 52.32 O HETATM 2537 O HOH D 183 66.558 37.257 320.024 1.00 41.38 O HETATM 2538 O HOH D 184 67.073 38.277 317.687 1.00 39.92 O HETATM 2539 O HOH D 185 62.324 29.469 300.613 1.00 70.99 O HETATM 2540 O HOH D 186 64.192 49.548 306.856 1.00 42.73 O HETATM 2541 O HOH D 187 73.771 30.420 310.041 1.00 45.32 O HETATM 2542 O HOH D 188 72.293 39.103 310.125 1.00 46.84 O HETATM 2543 O HOH D 189 63.036 28.744 298.125 1.00 52.31 O MASTER 351 0 0 3 6 0 0 6 1466 2 0 13 END
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Related entries of code: 6cmn
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6cmn
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Lab-Evolved RRM TAR-Binding Protein 6.7, TBP6.7
Ligand Name
Trans-Activation Response RNA Element (HIV-1 TAR)
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=2.5nM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Nucleic Acids Res. Vol. 46: pp. 6401-6415
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):
G1TM83
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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