Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 13-APR-12 4ENM TITLE CRYSTAL STRUCTURE OF S. POMBE ATL1 IN COMPLEX WITH DAMAGED DNA TITLE 2 CONTAINING O6-BENZYLGUANINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*CP*CP*AP*TP*GP*(BZG)P*CP*TP*AP*GP*TP*A)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 10 MOLECULE: DNA (5'-D(*CP*TP*AP*CP*TP*AP*GP*CP*CP*AP*TP*GP*G)-3'); COMPND 11 CHAIN: C; COMPND 12 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; SOURCE 3 ORGANISM_COMMON: FISSION YEAST; SOURCE 4 ORGANISM_TAXID: 284812; SOURCE 5 STRAIN: 972 / ATCC 24843; SOURCE 6 GENE: ATL1, SPAC1250.04C; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 MOL_ID: 2; SOURCE 10 SYNTHETIC: YES; SOURCE 11 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 12 ORGANISM_TAXID: 32630; SOURCE 13 MOL_ID: 3; SOURCE 14 SYNTHETIC: YES; SOURCE 15 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 16 ORGANISM_TAXID: 32630 KEYWDS ALKYLTRANSFERASE, DNA REPAIR, NUCLEOTIDE EXCISION REPAIR, NER, BASE KEYWDS 2 REPAIR, DNA, DNA DAMAGE, GUANINE, ALKYLATION, DNA BINDING PROTEIN- KEYWDS 3 DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER REVDAT 2 01-AUG-12 4ENM 1 JRNL REVDAT 1 20-JUN-12 4ENM 0 JRNL AUTH V.F.LATYPOV,J.L.TUBBS,A.J.WATSON,A.S.MARRIOTT,G.MCGOWN, JRNL AUTH 2 M.THORNCROFT,O.J.WILKINSON,P.SENTHONG,A.BUTT,A.S.ARVAI, JRNL AUTH 3 C.L.MILLINGTON,A.C.POVEY,D.M.WILLIAMS,M.F.SANTIBANEZ-KOREF, JRNL AUTH 4 J.A.TAINER,G.P.MARGISON JRNL TITL ATL1 REGULATES CHOICE BETWEEN GLOBAL GENOME AND JRNL TITL 2 TRANSCRIPTION-COUPLED REPAIR OF O(6)-ALKYLGUANINES. JRNL REF MOL.CELL V. 47 50 2012 JRNL REFN ISSN 1097-2765 JRNL PMID 22658721 JRNL DOI 10.1016/J.MOLCEL.2012.04.028 REMARK 2 REMARK 2 RESOLUTION. 2.84 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.1_357) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.84 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 39.03 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.110 REMARK 3 COMPLETENESS FOR RANGE (%) : 90.0 REMARK 3 NUMBER OF REFLECTIONS : 5915 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.181 REMARK 3 R VALUE (WORKING SET) : 0.173 REMARK 3 FREE R VALUE : 0.253 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.970 REMARK 3 FREE R VALUE TEST SET COUNT : 590 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 39.0370 - 4.5067 0.98 1567 175 0.1593 0.2434 REMARK 3 2 4.5067 - 3.5779 0.99 1464 160 0.1583 0.2348 REMARK 3 3 3.5779 - 3.1259 0.96 1365 153 0.1928 0.2411 REMARK 3 4 3.1259 - 2.8402 0.66 929 102 0.2978 0.3752 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.31 REMARK 3 B_SOL : 67.16 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.370 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.540 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 15.00500 REMARK 3 B22 (A**2) : 15.00500 REMARK 3 B33 (A**2) : -30.01010 REMARK 3 B12 (A**2) : -0.00000 REMARK 3 B13 (A**2) : -0.00000 REMARK 3 B23 (A**2) : -0.00000 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 : 0.008 1512 REMARK 3 ANGLE : 1.275 2151 REMARK 3 CHIRALITY : 0.065 226 REMARK 3 PLANARITY : 0.004 187 REMARK 3 DIHEDRAL : 25.572 616 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 23 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: (chain A and resid 1:6) REMARK 3 ORIGIN FOR THE GROUP (A): 32.7237 -23.2597 19.6716 REMARK 3 T TENSOR REMARK 3 T11: 0.4816 T22: 0.9007 REMARK 3 T33: 0.8785 T12: -0.1258 REMARK 3 T13: 0.3332 T23: 0.0072 REMARK 3 L TENSOR REMARK 3 L11: 1.1182 L22: 2.0804 REMARK 3 L33: 1.8666 L12: -1.0983 REMARK 3 L13: 0.6618 L23: -1.9062 REMARK 3 S TENSOR REMARK 3 S11: -1.3337 S12: -1.6990 S13: -0.7292 REMARK 3 S21: 0.7297 S22: -0.0830 S23: -0.4809 REMARK 3 S31: -0.4833 S32: -0.9554 S33: -0.0908 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (chain A and resid 7:11) REMARK 3 ORIGIN FOR THE GROUP (A): 30.1168 -19.1712 13.9637 REMARK 3 T TENSOR REMARK 3 T11: 0.7093 T22: 0.8646 REMARK 3 T33: 0.6683 T12: 0.1351 REMARK 3 T13: -0.0528 T23: -0.2278 REMARK 3 L TENSOR REMARK 3 L11: 0.0474 L22: 0.9452 REMARK 3 L33: 0.3273 L12: -0.2179 REMARK 3 L13: 0.0129 L23: -0.0480 REMARK 3 S TENSOR REMARK 3 S11: -1.1288 S12: 0.6982 S13: 1.1224 REMARK 3 S21: 0.9969 S22: -0.7899 S23: -0.9156 REMARK 3 S31: -0.0067 S32: -1.8900 S33: 0.0218 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (chain A and resid 12:18) REMARK 3 ORIGIN FOR THE GROUP (A): 32.2269 -13.0915 5.9153 REMARK 3 T TENSOR REMARK 3 T11: 0.7146 T22: 0.8737 REMARK 3 T33: 0.8804 T12: 0.0289 REMARK 3 T13: 0.2315 T23: 0.0832 REMARK 3 L TENSOR REMARK 3 L11: 0.1721 L22: 0.7085 REMARK 3 L33: 0.0974 L12: 0.0900 REMARK 3 L13: -0.0050 L23: -0.2686 REMARK 3 S TENSOR REMARK 3 S11: 0.7937 S12: -1.2628 S13: 3.0528 REMARK 3 S21: 1.2530 S22: -0.9719 S23: -1.3877 REMARK 3 S31: -2.8951 S32: -0.1264 S33: -0.0320 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (chain A and resid 19:24) REMARK 3 ORIGIN FOR THE GROUP (A): 30.5143 -14.8439 -2.8125 REMARK 3 T TENSOR REMARK 3 T11: 0.9591 T22: 0.8404 REMARK 3 T33: 1.0479 T12: 0.3669 REMARK 3 T13: 0.0874 T23: 0.1312 REMARK 3 L TENSOR REMARK 3 L11: 0.6579 L22: 0.0703 REMARK 3 L33: 0.0403 L12: 0.2183 REMARK 3 L13: -0.3093 L23: -0.1117 REMARK 3 S TENSOR REMARK 3 S11: -0.1762 S12: -0.5342 S13: 2.3566 REMARK 3 S21: 0.2695 S22: 1.2354 S23: -0.5179 REMARK 3 S31: -2.3304 S32: -0.4724 S33: 0.0162 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (chain A and resid 25:31) REMARK 3 ORIGIN FOR THE GROUP (A): 35.7698 -23.2259 4.9532 REMARK 3 T TENSOR REMARK 3 T11: 0.4196 T22: 0.7021 REMARK 3 T33: 0.9898 T12: 0.0121 REMARK 3 T13: 0.2039 T23: -0.1707 REMARK 3 L TENSOR REMARK 3 L11: 1.7530 L22: 0.7927 REMARK 3 L33: 7.9810 L12: -1.0578 REMARK 3 L13: 3.4719 L23: -1.3196 REMARK 3 S TENSOR REMARK 3 S11: 0.2744 S12: -0.5554 S13: 0.7418 REMARK 3 S21: -1.3521 S22: -0.8397 S23: -0.6916 REMARK 3 S31: 3.8271 S32: 0.6019 S33: 0.0592 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (chain A and resid 32:37) REMARK 3 ORIGIN FOR THE GROUP (A): 36.8858 -27.6025 11.5308 REMARK 3 T TENSOR REMARK 3 T11: 0.2661 T22: 0.5971 REMARK 3 T33: 0.8304 T12: 0.1505 REMARK 3 T13: 0.0282 T23: 0.0823 REMARK 3 L TENSOR REMARK 3 L11: 0.2184 L22: 2.3685 REMARK 3 L33: 2.1655 L12: 0.4165 REMARK 3 L13: -0.0291 L23: 1.1669 REMARK 3 S TENSOR REMARK 3 S11: 0.5723 S12: 0.4139 S13: 1.0964 REMARK 3 S21: -1.8493 S22: -1.0350 S23: -3.2490 REMARK 3 S31: 0.2043 S32: 3.2761 S33: -0.0298 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: (chain A and resid 38:43) REMARK 3 ORIGIN FOR THE GROUP (A): 27.9272 -28.7356 9.3148 REMARK 3 T TENSOR REMARK 3 T11: 0.5042 T22: 0.8938 REMARK 3 T33: 0.7001 T12: -0.0337 REMARK 3 T13: 0.2346 T23: 0.0680 REMARK 3 L TENSOR REMARK 3 L11: 0.1667 L22: 0.1711 REMARK 3 L33: 0.4690 L12: 0.0026 REMARK 3 L13: 0.2950 L23: -0.0969 REMARK 3 S TENSOR REMARK 3 S11: -0.4458 S12: -2.4498 S13: 0.7331 REMARK 3 S21: -0.4759 S22: 0.4478 S23: 0.0359 REMARK 3 S31: 1.6588 S32: -0.5029 S33: 0.0028 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: (chain A and resid 44:50) REMARK 3 ORIGIN FOR THE GROUP (A): 20.2070 -20.5583 10.9369 REMARK 3 T TENSOR REMARK 3 T11: 0.3829 T22: 1.1691 REMARK 3 T33: 1.0793 T12: -0.0352 REMARK 3 T13: 0.3378 T23: 0.0590 REMARK 3 L TENSOR REMARK 3 L11: 0.7143 L22: 1.1117 REMARK 3 L33: 2.2850 L12: 0.1607 REMARK 3 L13: 0.0812 L23: 1.3556 REMARK 3 S TENSOR REMARK 3 S11: 0.0533 S12: -1.5971 S13: 0.4847 REMARK 3 S21: 0.5397 S22: 0.4503 S23: 1.2310 REMARK 3 S31: 0.9346 S32: -1.9967 S33: -0.0222 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: (chain A and resid 51:55) REMARK 3 ORIGIN FOR THE GROUP (A): 21.2130 -11.6590 8.4439 REMARK 3 T TENSOR REMARK 3 T11: 1.1922 T22: 1.4971 REMARK 3 T33: 0.8613 T12: 0.3022 REMARK 3 T13: 0.2738 T23: -0.2349 REMARK 3 L TENSOR REMARK 3 L11: -0.0032 L22: 1.3935 REMARK 3 L33: 0.0065 L12: -0.1432 REMARK 3 L13: 0.0360 L23: -0.1171 REMARK 3 S TENSOR REMARK 3 S11: -0.4559 S12: 0.0537 S13: 2.6185 REMARK 3 S21: 0.5828 S22: 0.3957 S23: 1.6532 REMARK 3 S31: 2.3166 S32: -0.9221 S33: -0.0172 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: (chain A and resid 56:60) REMARK 3 ORIGIN FOR THE GROUP (A): 25.0324 -17.4883 1.0380 REMARK 3 T TENSOR REMARK 3 T11: 0.5869 T22: 0.6332 REMARK 3 T33: 0.7769 T12: 0.1555 REMARK 3 T13: 0.0344 T23: -0.0754 REMARK 3 L TENSOR REMARK 3 L11: 0.2878 L22: 0.4384 REMARK 3 L33: 0.1414 L12: -0.0005 REMARK 3 L13: 0.0435 L23: 0.2767 REMARK 3 S TENSOR REMARK 3 S11: 0.3086 S12: -0.7365 S13: 0.7200 REMARK 3 S21: -1.2596 S22: -0.9685 S23: -1.0581 REMARK 3 S31: -0.9894 S32: 0.0705 S33: -0.0036 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: (chain A and resid 61:66) REMARK 3 ORIGIN FOR THE GROUP (A): 27.7688 -27.3898 -5.1953 REMARK 3 T TENSOR REMARK 3 T11: 0.9240 T22: 1.0987 REMARK 3 T33: 0.9312 T12: -0.3889 REMARK 3 T13: 0.1863 T23: -0.0453 REMARK 3 L TENSOR REMARK 3 L11: 0.1663 L22: 0.0135 REMARK 3 L33: 0.1101 L12: 0.0442 REMARK 3 L13: -0.1317 L23: -0.0458 REMARK 3 S TENSOR REMARK 3 S11: 0.0044 S12: -0.4569 S13: -1.8999 REMARK 3 S21: 1.2768 S22: 0.1272 S23: 0.6626 REMARK 3 S31: 1.9716 S32: -2.4082 S33: -0.0011 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: (chain A and resid 67:74) REMARK 3 ORIGIN FOR THE GROUP (A): 16.8673 -28.2926 1.3971 REMARK 3 T TENSOR REMARK 3 T11: 0.7358 T22: 1.8097 REMARK 3 T33: 1.1768 T12: 0.0502 REMARK 3 T13: 0.0250 T23: -0.1050 REMARK 3 L TENSOR REMARK 3 L11: 0.0107 L22: -0.0185 REMARK 3 L33: 0.2113 L12: -0.0733 REMARK 3 L13: 0.0393 L23: -0.0351 REMARK 3 S TENSOR REMARK 3 S11: -1.7176 S12: 2.5127 S13: -3.5594 REMARK 3 S21: -2.6828 S22: 0.5420 S23: 1.2876 REMARK 3 S31: 1.9880 S32: -0.4288 S33: 0.0074 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: (chain A and resid 75:79) REMARK 3 ORIGIN FOR THE GROUP (A): 17.0891 -20.2343 -3.1971 REMARK 3 T TENSOR REMARK 3 T11: 0.4705 T22: 1.5720 REMARK 3 T33: 0.8862 T12: 0.2173 REMARK 3 T13: -0.1918 T23: -0.3500 REMARK 3 L TENSOR REMARK 3 L11: 0.3085 L22: 0.2177 REMARK 3 L33: 0.2468 L12: -0.1029 REMARK 3 L13: 0.2636 L23: -0.0295 REMARK 3 S TENSOR REMARK 3 S11: -0.2171 S12: -2.8637 S13: 0.3961 REMARK 3 S21: -0.1643 S22: -0.6055 S23: -0.9895 REMARK 3 S31: 0.0123 S32: -0.5276 S33: 0.0289 REMARK 3 TLS GROUP : 14 REMARK 3 SELECTION: (chain A and resid 80:85) REMARK 3 ORIGIN FOR THE GROUP (A): 20.4322 -12.9598 -5.4993 REMARK 3 T TENSOR REMARK 3 T11: 0.9989 T22: 1.5658 REMARK 3 T33: 1.3561 T12: 0.3428 REMARK 3 T13: 0.0373 T23: 0.1174 REMARK 3 L TENSOR REMARK 3 L11: 0.1302 L22: 0.7284 REMARK 3 L33: 0.2473 L12: 0.2606 REMARK 3 L13: 0.1803 L23: -0.0074 REMARK 3 S TENSOR REMARK 3 S11: -1.7691 S12: -0.7895 S13: 0.2658 REMARK 3 S21: -1.4721 S22: 0.7448 S23: 2.8280 REMARK 3 S31: -0.6279 S32: -0.7577 S33: 0.0089 REMARK 3 TLS GROUP : 15 REMARK 3 SELECTION: (chain A and resid 86:91) REMARK 3 ORIGIN FOR THE GROUP (A): 23.5729 -19.6425 -13.1572 REMARK 3 T TENSOR REMARK 3 T11: 1.3855 T22: 1.8061 REMARK 3 T33: 0.8669 T12: -0.4561 REMARK 3 T13: -0.1202 T23: -0.0066 REMARK 3 L TENSOR REMARK 3 L11: 0.3258 L22: 0.0284 REMARK 3 L33: 0.0236 L12: 0.0762 REMARK 3 L13: 0.1159 L23: 0.0160 REMARK 3 S TENSOR REMARK 3 S11: -0.2449 S12: 1.1116 S13: 0.3439 REMARK 3 S21: -3.9364 S22: -0.4796 S23: -1.6346 REMARK 3 S31: -0.4667 S32: -0.4999 S33: 0.0287 REMARK 3 TLS GROUP : 16 REMARK 3 SELECTION: (chain A and resid 92:98) REMARK 3 ORIGIN FOR THE GROUP (A): 21.2125 -28.3011 -11.7942 REMARK 3 T TENSOR REMARK 3 T11: 0.7326 T22: 1.7639 REMARK 3 T33: 1.3979 T12: 0.0666 REMARK 3 T13: 0.2272 T23: -0.4785 REMARK 3 L TENSOR REMARK 3 L11: 0.9057 L22: 1.1845 REMARK 3 L33: 0.1034 L12: 1.0170 REMARK 3 L13: 0.2578 L23: 0.1567 REMARK 3 S TENSOR REMARK 3 S11: -0.4760 S12: -0.1297 S13: -2.3767 REMARK 3 S21: -0.6476 S22: -0.7136 S23: 2.2951 REMARK 3 S31: -0.2464 S32: -1.9677 S33: 0.0304 REMARK 3 TLS GROUP : 17 REMARK 3 SELECTION: (chain A and resid 99:103) REMARK 3 ORIGIN FOR THE GROUP (A): 32.6489 -20.3521 -10.8029 REMARK 3 T TENSOR REMARK 3 T11: 1.2989 T22: 1.4422 REMARK 3 T33: 0.6986 T12: -0.1631 REMARK 3 T13: 0.2675 T23: 0.2272 REMARK 3 L TENSOR REMARK 3 L11: 0.0163 L22: 0.1305 REMARK 3 L33: 0.5319 L12: -0.0445 REMARK 3 L13: -0.0399 L23: 0.2387 REMARK 3 S TENSOR REMARK 3 S11: -0.5081 S12: -0.0078 S13: -0.1470 REMARK 3 S21: -1.9656 S22: 0.0426 S23: -0.4838 REMARK 3 S31: 0.4121 S32: -0.2167 S33: -0.0268 REMARK 3 TLS GROUP : 18 REMARK 3 SELECTION: (chain A and resid 104:108) REMARK 3 ORIGIN FOR THE GROUP (A): 36.5310 -16.1756 -3.2393 REMARK 3 T TENSOR REMARK 3 T11: 0.9520 T22: 0.9622 REMARK 3 T33: 2.1272 T12: -0.1248 REMARK 3 T13: 0.2361 T23: 0.1446 REMARK 3 L TENSOR REMARK 3 L11: 0.6948 L22: -0.0327 REMARK 3 L33: 0.1589 L12: -0.1748 REMARK 3 L13: -0.3982 L23: 0.1022 REMARK 3 S TENSOR REMARK 3 S11: 2.2132 S12: 0.6783 S13: 0.7639 REMARK 3 S21: 0.7536 S22: -0.3797 S23: -0.5230 REMARK 3 S31: 0.3423 S32: 0.3807 S33: -0.0020 REMARK 3 TLS GROUP : 19 REMARK 3 SELECTION: (chain B and resid 1:4) REMARK 3 ORIGIN FOR THE GROUP (A): 22.8433 -45.2598 17.8018 REMARK 3 T TENSOR REMARK 3 T11: 2.0610 T22: 1.3575 REMARK 3 T33: 1.1672 T12: -0.1086 REMARK 3 T13: 0.4797 T23: 0.1234 REMARK 3 L TENSOR REMARK 3 L11: 0.1947 L22: 1.2946 REMARK 3 L33: 0.0327 L12: 0.5874 REMARK 3 L13: 0.1866 L23: 0.2492 REMARK 3 S TENSOR REMARK 3 S11: -3.1726 S12: 1.2493 S13: -2.9442 REMARK 3 S21: -2.7494 S22: 2.0767 S23: -0.1284 REMARK 3 S31: 2.7693 S32: -1.1178 S33: 0.0016 REMARK 3 TLS GROUP : 20 REMARK 3 SELECTION: (chain B and resid 5:9) REMARK 3 ORIGIN FOR THE GROUP (A): 23.9601 -32.1910 5.3387 REMARK 3 T TENSOR REMARK 3 T11: 0.6710 T22: 1.1441 REMARK 3 T33: 0.8206 T12: -0.3484 REMARK 3 T13: 0.0749 T23: -0.0164 REMARK 3 L TENSOR REMARK 3 L11: 1.5140 L22: 2.7354 REMARK 3 L33: 3.0680 L12: 0.3951 REMARK 3 L13: 1.5198 L23: -1.7034 REMARK 3 S TENSOR REMARK 3 S11: 0.3593 S12: -0.2290 S13: 0.4679 REMARK 3 S21: -0.2935 S22: 0.0571 S23: 0.2282 REMARK 3 S31: 1.4154 S32: -1.5732 S33: 0.0016 REMARK 3 TLS GROUP : 21 REMARK 3 SELECTION: (chain B and resid 10:13) REMARK 3 ORIGIN FOR THE GROUP (A): 36.8309 -40.6053 -5.7709 REMARK 3 T TENSOR REMARK 3 T11: 1.3185 T22: 1.1724 REMARK 3 T33: 1.2130 T12: 0.1398 REMARK 3 T13: 0.3008 T23: -0.2990 REMARK 3 L TENSOR REMARK 3 L11: 0.3115 L22: 0.2292 REMARK 3 L33: 0.1724 L12: -0.2794 REMARK 3 L13: 0.3733 L23: -0.2108 REMARK 3 S TENSOR REMARK 3 S11: 0.6662 S12: 0.2336 S13: 0.1552 REMARK 3 S21: -0.1292 S22: 0.3498 S23: -2.3349 REMARK 3 S31: 2.2228 S32: -0.6664 S33: 0.0047 REMARK 3 TLS GROUP : 22 REMARK 3 SELECTION: (chain C and resid 14:19) REMARK 3 ORIGIN FOR THE GROUP (A): 29.0588 -41.2727 -7.3715 REMARK 3 T TENSOR REMARK 3 T11: 1.1577 T22: 1.3786 REMARK 3 T33: 1.1183 T12: 0.1231 REMARK 3 T13: 0.2627 T23: -0.1409 REMARK 3 L TENSOR REMARK 3 L11: 2.6077 L22: 1.5726 REMARK 3 L33: 0.6724 L12: 1.5676 REMARK 3 L13: 0.0550 L23: 0.7586 REMARK 3 S TENSOR REMARK 3 S11: 0.8281 S12: 1.9334 S13: -1.0497 REMARK 3 S21: 0.2809 S22: 0.7547 S23: 0.6453 REMARK 3 S31: 1.9015 S32: -2.7940 S33: 0.0079 REMARK 3 TLS GROUP : 23 REMARK 3 SELECTION: (chain C and resid 20:26) REMARK 3 ORIGIN FOR THE GROUP (A): 26.6123 -36.6280 14.4888 REMARK 3 T TENSOR REMARK 3 T11: 1.0685 T22: 1.0884 REMARK 3 T33: 1.0297 T12: -0.1908 REMARK 3 T13: 0.3473 T23: 0.1830 REMARK 3 L TENSOR REMARK 3 L11: 3.5534 L22: 2.7958 REMARK 3 L33: 2.3070 L12: 2.7550 REMARK 3 L13: 2.0358 L23: 0.3549 REMARK 3 S TENSOR REMARK 3 S11: -0.2734 S12: -0.3098 S13: 0.0602 REMARK 3 S21: -0.2388 S22: 0.7466 S23: 0.4221 REMARK 3 S31: 2.6294 S32: -1.3279 S33: 0.0005 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 4ENM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-APR-12. REMARK 100 THE RCSB ID CODE IS RCSB071842. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-JUL-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL11-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97945 REMARK 200 MONOCHROMATOR : CURVED CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6178 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.840 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.84 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.94 REMARK 200 COMPLETENESS FOR SHELL (%) : 61.1 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 3GVA REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 58.47 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.96 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15% MPEG 2000, 0.2M IMIDAZOLE-MALATE, REMARK 280 30% XYLOSE, PH 5.4, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 288K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 7555 Y,X,-Z+1/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+2/3 REMARK 290 10555 -Y,-X,-Z+5/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 79.01700 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 158.03400 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 118.52550 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 197.54250 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 39.50850 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 79.01700 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 158.03400 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 197.54250 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 118.52550 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 39.50850 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3380 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9610 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -13.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 GLY A 109 REMARK 465 SER A 110 REMARK 465 HIS A 111 REMARK 465 HIS A 112 REMARK 465 HIS A 113 REMARK 465 HIS A 114 REMARK 465 HIS A 115 REMARK 465 HIS A 116 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 BZG B 7 OXT REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC B 3 C1' - O4' - C4' ANGL. DEV. = -6.3 DEGREES REMARK 500 DC B 3 C3' - C2' - C1' ANGL. DEV. = -5.3 DEGREES REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 9 C3' - C2' - C1' ANGL. DEV. = -6.8 DEGREES REMARK 500 DT B 9 O4' - C1' - N1 ANGL. DEV. = 5.7 DEGREES REMARK 500 DT B 9 C5 - C4 - O4 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT B 12 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DA B 13 C3' - C2' - C1' ANGL. DEV. = -5.4 DEGREES REMARK 500 DA B 13 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC C 17 C3' - C2' - C1' ANGL. DEV. = -5.8 DEGREES REMARK 500 DC C 21 O4' - C4' - C3' ANGL. DEV. = -2.5 DEGREES REMARK 500 DC C 22 C3' - C2' - C1' ANGL. DEV. = -5.4 DEGREES REMARK 500 DT C 24 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG C 26 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TYR A 25 -73.50 -9.39 REMARK 500 PRO A 50 -27.44 -39.13 REMARK 500 GLU A 51 54.86 -104.02 REMARK 500 SER A 72 85.38 82.27 REMARK 500 THR A 92 -174.68 -68.26 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4ENJ RELATED DB: PDB REMARK 900 RELATED ID: 4ENK RELATED DB: PDB REMARK 900 RELATED ID: 4ENN RELATED DB: PDB DBREF 4ENM A 1 108 UNP Q9UTN9 ATL1_SCHPO 1 108 DBREF 4ENM B 1 13 PDB 4ENM 4ENM 1 13 DBREF 4ENM C 14 26 PDB 4ENM 4ENM 1 13 SEQADV 4ENM GLY A 109 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM SER A 110 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 111 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 112 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 113 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 114 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 115 UNP Q9UTN9 EXPRESSION TAG SEQADV 4ENM HIS A 116 UNP Q9UTN9 EXPRESSION TAG SEQRES 1 A 116 MET ARG MET ASP GLU PHE TYR THR LYS VAL TYR ASP ALA SEQRES 2 A 116 VAL CYS GLU ILE PRO TYR GLY LYS VAL SER THR TYR GLY SEQRES 3 A 116 GLU ILE ALA ARG TYR VAL GLY MET PRO SER TYR ALA ARG SEQRES 4 A 116 GLN VAL GLY GLN ALA MET LYS HIS LEU HIS PRO GLU THR SEQRES 5 A 116 HIS VAL PRO TRP HIS ARG VAL ILE ASN SER ARG GLY THR SEQRES 6 A 116 ILE SER LYS ARG ASP ILE SER ALA GLY GLU GLN ARG GLN SEQRES 7 A 116 LYS ASP ARG LEU GLU GLU GLU GLY VAL GLU ILE TYR GLN SEQRES 8 A 116 THR SER LEU GLY GLU TYR LYS LEU ASN LEU PRO GLU TYR SEQRES 9 A 116 MET TRP LYS PRO GLY SER HIS HIS HIS HIS HIS HIS SEQRES 1 B 13 DG DC DC DA DT DG BZG DC DT DA DG DT DA SEQRES 1 C 13 DC DT DA DC DT DA DG DC DC DA DT DG DG HET BZG B 7 29 HETNAM BZG 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO- HETNAM 2 BZG PENTOFURANOSYL)-9H-PURIN-2-AMINE HETSYN BZG O6-BENZYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE FORMUL 2 BZG C17 H20 N5 O7 P HELIX 1 1 ARG A 2 ILE A 17 1 16 HELIX 2 2 TYR A 25 VAL A 32 1 8 HELIX 3 3 TYR A 37 HIS A 47 1 11 HELIX 4 4 PRO A 55 HIS A 57 5 3 HELIX 5 5 GLU A 75 GLU A 85 1 11 HELIX 6 6 ASN A 100 MET A 105 1 6 SHEET 1 A 2 SER A 23 THR A 24 0 SHEET 2 A 2 VAL A 59 ILE A 60 1 O ILE A 60 N SER A 23 SHEET 1 B 2 TYR A 90 GLN A 91 0 SHEET 2 B 2 TYR A 97 LYS A 98 -1 O LYS A 98 N TYR A 90 CRYST1 59.900 59.900 237.051 90.00 90.00 120.00 P 61 2 2 12 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 0.016694 0.009639 0.000000 0.00000 SCALE2 0.000000 0.019277 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004219 0.00000 ATOM 1 N MET A 1 37.615 -26.703 21.414 1.00101.38 N ANISOU 1 N MET A 1 9610 13435 15475 -1820 4255 2692 N ATOM 2 CA MET A 1 36.912 -25.492 21.002 1.00 95.82 C ANISOU 2 CA MET A 1 9123 12822 14461 -1672 3777 2074 C ATOM 3 C MET A 1 35.409 -25.644 21.116 1.00 94.64 C ANISOU 3 C MET A 1 8890 13103 13967 -1552 4026 1693 C ATOM 4 O MET A 1 34.820 -26.548 20.533 1.00107.59 O ANISOU 4 O MET A 1 10359 14684 15837 -1769 4587 1720 O ATOM 5 CB MET A 1 37.253 -25.126 19.563 1.00 93.87 C ANISOU 5 CB MET A 1 9000 12055 14609 -1923 3704 1900 C ATOM 6 CG MET A 1 36.239 -24.174 18.955 1.00 93.27 C ANISOU 6 CG MET A 1 9089 12086 14261 -1827 3414 1243 C ATOM 7 SD MET A 1 36.320 -24.028 17.159 1.00134.85 S ANISOU 7 SD MET A 1 14455 16791 19992 -2144 3519 1014 S ATOM 8 CE MET A 1 36.943 -22.365 16.994 1.00 57.36 C ANISOU 8 CE MET A 1 4939 6815 10038 -1985 2646 727 C ATOM 9 N ARG A 2 34.798 -24.732 21.856 1.00 89.54 N ANISOU 9 N ARG A 2 8375 12879 12768 -1201 3586 1344 N ATOM 10 CA ARG A 2 33.370 -24.763 22.153 1.00 92.77 C ANISOU 10 CA ARG A 2 8699 13775 12775 -1012 3766 1010 C ATOM 11 C ARG A 2 32.524 -24.666 20.874 1.00 85.03 C ANISOU 11 C ARG A 2 7723 12629 11955 -1212 3933 597 C ATOM 12 O ARG A 2 32.882 -23.929 19.944 1.00 70.89 O ANISOU 12 O ARG A 2 6129 10471 10337 -1323 3610 346 O ATOM 13 CB ARG A 2 33.059 -23.581 23.083 1.00101.40 C ANISOU 13 CB ARG A 2 10012 15273 13242 -564 3154 689 C ATOM 14 CG ARG A 2 32.273 -23.906 24.341 1.00105.57 C ANISOU 14 CG ARG A 2 10410 16418 13286 -231 3328 759 C ATOM 15 CD ARG A 2 32.933 -23.382 25.635 1.00108.18 C ANISOU 15 CD ARG A 2 10908 16967 13227 116 2858 920 C ATOM 16 NE ARG A 2 33.604 -22.087 25.509 1.00109.25 N ANISOU 16 NE ARG A 2 11398 16869 13244 230 2102 663 N ATOM 17 CZ ARG A 2 32.983 -20.928 25.301 1.00106.10 C ANISOU 17 CZ ARG A 2 11250 16583 12480 459 1639 117 C ATOM 18 NH1 ARG A 2 31.667 -20.895 25.169 1.00103.50 N ANISOU 18 NH1 ARG A 2 10846 16608 11871 601 1866 -230 N ATOM 19 NH2 ARG A 2 33.681 -19.804 25.203 1.00103.69 N ANISOU 19 NH2 ARG A 2 11264 16028 12106 537 946 -70 N ATOM 20 N MET A 3 31.403 -25.389 20.820 1.00 84.93 N ANISOU 20 N MET A 3 7494 12887 11889 -1258 4418 533 N ATOM 21 CA MET A 3 30.501 -25.293 19.657 1.00 89.18 C ANISOU 21 CA MET A 3 8033 13307 12544 -1438 4557 129 C ATOM 22 C MET A 3 30.071 -23.847 19.419 1.00 86.67 C ANISOU 22 C MET A 3 7974 13096 11861 -1199 3958 -440 C ATOM 23 O MET A 3 30.138 -23.346 18.309 1.00 90.54 O ANISOU 23 O MET A 3 8610 13233 12558 -1367 3793 -726 O ATOM 24 CB MET A 3 29.260 -26.221 19.767 1.00 71.55 C ANISOU 24 CB MET A 3 5514 11415 10257 -1495 5112 148 C ATOM 25 CG MET A 3 29.367 -27.602 19.017 1.00 78.40 C ANISOU 25 CG MET A 3 6185 11920 11684 -1930 5752 475 C ATOM 26 SD MET A 3 30.363 -27.638 17.469 1.00110.26 S ANISOU 26 SD MET A 3 10528 15075 16290 -2258 5626 436 S ATOM 27 CE MET A 3 31.983 -28.074 18.108 1.00 82.99 C ANISOU 27 CE MET A 3 7095 11360 13079 -2254 5616 1035 C ATOM 28 N ASP A 4 29.646 -23.169 20.473 1.00 90.99 N ANISOU 28 N ASP A 4 8592 14126 11854 -790 3630 -596 N ATOM 29 CA ASP A 4 29.219 -21.779 20.359 1.00 89.09 C ANISOU 29 CA ASP A 4 8618 14014 11219 -518 3047 -1132 C ATOM 30 C ASP A 4 30.349 -20.872 19.878 1.00 86.88 C ANISOU 30 C ASP A 4 8627 13272 11112 -578 2493 -1211 C ATOM 31 O ASP A 4 30.097 -19.777 19.373 1.00 85.59 O ANISOU 31 O ASP A 4 8689 13046 10785 -475 2047 -1664 O ATOM 32 CB ASP A 4 28.698 -21.264 21.700 1.00 91.67 C ANISOU 32 CB ASP A 4 9002 14929 10900 -27 2793 -1224 C ATOM 33 CG ASP A 4 29.794 -21.172 22.754 1.00 94.67 C ANISOU 33 CG ASP A 4 9492 15308 11168 142 2507 -876 C ATOM 34 OD1 ASP A 4 30.543 -20.166 22.773 1.00 89.14 O ANISOU 34 OD1 ASP A 4 9090 14396 10384 248 1895 -1018 O ATOM 35 OD2 ASP A 4 29.902 -22.111 23.570 1.00 97.64 O ANISOU 35 OD2 ASP A 4 9654 15897 11547 165 2883 -450 O ATOM 36 N GLU A 5 31.592 -21.314 20.052 1.00 85.11 N ANISOU 36 N GLU A 5 8385 12732 11218 -738 2515 -751 N ATOM 37 CA GLU A 5 32.736 -20.533 19.604 1.00 91.91 C ANISOU 37 CA GLU A 5 9480 13143 12299 -819 2013 -741 C ATOM 38 C GLU A 5 32.817 -20.668 18.102 1.00 87.28 C ANISOU 38 C GLU A 5 8888 12082 12193 -1177 2207 -857 C ATOM 39 O GLU A 5 32.830 -19.686 17.368 1.00 79.67 O ANISOU 39 O GLU A 5 8131 10913 11227 -1173 1797 -1224 O ATOM 40 CB GLU A 5 34.024 -21.045 20.240 1.00100.96 C ANISOU 40 CB GLU A 5 10571 14110 13678 -891 2020 -163 C ATOM 41 CG GLU A 5 34.376 -20.383 21.561 1.00117.18 C ANISOU 41 CG GLU A 5 12786 16462 15277 -527 1500 -112 C ATOM 42 CD GLU A 5 35.682 -20.902 22.148 1.00126.60 C ANISOU 42 CD GLU A 5 13913 17460 16731 -623 1498 482 C ATOM 43 OE1 GLU A 5 36.603 -20.083 22.371 1.00128.43 O ANISOU 43 OE1 GLU A 5 14355 17494 16951 -555 899 536 O ATOM 44 OE2 GLU A 5 35.783 -22.127 22.390 1.00125.91 O ANISOU 44 OE2 GLU A 5 13560 17414 16867 -771 2085 906 O ATOM 45 N PHE A 6 32.875 -21.917 17.669 1.00 91.52 N ANISOU 45 N PHE A 6 9196 12443 13135 -1475 2842 -531 N ATOM 46 CA PHE A 6 32.787 -22.287 16.273 1.00 82.88 C ANISOU 46 CA PHE A 6 8080 10936 12476 -1810 3152 -621 C ATOM 47 C PHE A 6 31.700 -21.494 15.578 1.00 82.24 C ANISOU 47 C PHE A 6 8112 10967 12169 -1743 2960 -1228 C ATOM 48 O PHE A 6 31.979 -20.642 14.728 1.00 78.14 O ANISOU 48 O PHE A 6 7791 10144 11756 -1792 2603 -1498 O ATOM 49 CB PHE A 6 32.425 -23.752 16.204 1.00 80.92 C ANISOU 49 CB PHE A 6 7564 10704 12479 -2035 3884 -311 C ATOM 50 CG PHE A 6 32.289 -24.267 14.825 1.00 78.71 C ANISOU 50 CG PHE A 6 7276 10003 12628 -2373 4243 -382 C ATOM 51 CD1 PHE A 6 33.364 -24.231 13.959 1.00 72.79 C ANISOU 51 CD1 PHE A 6 6643 8703 12310 -2575 4202 -205 C ATOM 52 CD2 PHE A 6 31.101 -24.829 14.397 1.00 83.86 C ANISOU 52 CD2 PHE A 6 7801 10802 13260 -2488 4633 -595 C ATOM 53 CE1 PHE A 6 33.254 -24.717 12.682 1.00 71.65 C ANISOU 53 CE1 PHE A 6 6642 8108 12473 -2737 4432 -326 C ATOM 54 CE2 PHE A 6 30.986 -25.331 13.107 1.00 82.02 C ANISOU 54 CE2 PHE A 6 7720 10079 13366 -2707 4831 -712 C ATOM 55 CZ PHE A 6 32.070 -25.272 12.253 1.00 77.79 C ANISOU 55 CZ PHE A 6 7428 8959 13170 -2767 4701 -609 C ATOM 56 N TYR A 7 30.457 -21.793 15.940 1.00 87.31 N ANISOU 56 N TYR A 7 11684 11833 9657 606 493 -2824 N ATOM 57 CA TYR A 7 29.309 -21.074 15.412 1.00 87.47 C ANISOU 57 CA TYR A 7 11309 12534 9391 810 398 -3174 C ATOM 58 C TYR A 7 29.617 -19.594 15.277 1.00 78.71 C ANISOU 58 C TYR A 7 10000 11101 8805 1291 -424 -2822 C ATOM 59 O TYR A 7 29.355 -19.001 14.241 1.00 69.00 O ANISOU 59 O TYR A 7 8336 10227 7653 1425 -530 -2672 O ATOM 60 CB TYR A 7 28.075 -21.285 16.288 1.00 96.32 C ANISOU 60 CB TYR A 7 12592 14108 9897 793 596 -3952 C ATOM 61 CG TYR A 7 27.396 -22.612 16.054 1.00115.61 C ANISOU 61 CG TYR A 7 15051 17157 11717 337 1461 -4387 C ATOM 62 CD1 TYR A 7 28.133 -23.748 15.743 1.00120.11 C ANISOU 62 CD1 TYR A 7 15762 17559 12315 -58 1980 -4118 C ATOM 63 CD2 TYR A 7 26.018 -22.734 16.150 1.00123.02 C ANISOU 63 CD2 TYR A 7 15867 18832 12044 300 1758 -5068 C ATOM 64 CE1 TYR A 7 27.515 -24.967 15.537 1.00116.74 C ANISOU 64 CE1 TYR A 7 15359 17680 11319 -478 2770 -4517 C ATOM 65 CE2 TYR A 7 25.393 -23.948 15.940 1.00123.38 C ANISOU 65 CE2 TYR A 7 15918 19425 11537 -125 2540 -5458 C ATOM 66 CZ TYR A 7 26.146 -25.059 15.636 1.00118.86 C ANISOU 66 CZ TYR A 7 15444 18631 11086 -537 2985 -5111 C ATOM 67 OH TYR A 7 25.523 -26.265 15.433 1.00117.15 O ANISOU 67 OH TYR A 7 15025 18746 10740 -1080 3461 -5197 O ATOM 68 N THR A 8 30.198 -18.991 16.302 1.00 59.81 N ANISOU 68 N THR A 8 7923 8023 6780 1552 -1013 -2676 N ATOM 69 CA THR A 8 30.533 -17.577 16.188 1.00 81.21 C ANISOU 69 CA THR A 8 10453 10394 10007 2011 -1809 -2324 C ATOM 70 C THR A 8 31.560 -17.374 15.083 1.00 75.30 C ANISOU 70 C THR A 8 9439 9368 9803 2006 -1921 -1597 C ATOM 71 O THR A 8 31.312 -16.619 14.143 1.00 81.99 O ANISOU 71 O THR A 8 9867 10514 10773 2199 -2124 -1437 O ATOM 72 CB THR A 8 31.077 -16.973 17.491 1.00 91.81 C ANISOU 72 CB THR A 8 12203 10989 11691 2290 -2444 -2250 C ATOM 73 OG1 THR A 8 30.207 -17.301 18.588 1.00 97.98 O ANISOU 73 OG1 THR A 8 13289 11978 11961 2255 -2285 -2915 O ATOM 74 CG2 THR A 8 31.180 -15.463 17.352 1.00 88.12 C ANISOU 74 CG2 THR A 8 11512 10301 11667 2777 -3247 -1991 C ATOM 75 N LYS A 9 32.697 -18.064 15.193 1.00 66.92 N ANISOU 75 N LYS A 9 8623 7744 9059 1784 -1773 -1165 N ATOM 76 CA LYS A 9 33.776 -18.003 14.201 1.00 63.93 C ANISOU 76 CA LYS A 9 8036 7043 9211 1742 -1827 -451 C ATOM 77 C LYS A 9 33.233 -18.064 12.785 1.00 73.37 C ANISOU 77 C LYS A 9 8742 8939 10197 1641 -1460 -435 C ATOM 78 O LYS A 9 33.553 -17.230 11.932 1.00 79.33 O ANISOU 78 O LYS A 9 9160 9641 11340 1864 -1812 -12 O ATOM 79 CB LYS A 9 34.744 -19.171 14.370 1.00 63.14 C ANISOU 79 CB LYS A 9 8240 6521 9229 1369 -1404 -169 C ATOM 80 CG LYS A 9 35.190 -19.440 15.799 1.00 90.61 C ANISOU 80 CG LYS A 9 12254 9389 12784 1367 -1587 -275 C ATOM 81 CD LYS A 9 36.102 -18.341 16.344 1.00104.89 C ANISOU 81 CD LYS A 9 14184 10395 15274 1755 -2435 182 C ATOM 82 CE LYS A 9 37.507 -18.427 15.762 1.00103.03 C ANISOU 82 CE LYS A 9 13908 9562 15678 1689 -2537 953 C ATOM 83 NZ LYS A 9 38.149 -19.734 16.075 1.00102.03 N ANISOU 83 NZ LYS A 9 14113 9170 15484 1286 -2011 1035 N ATOM 84 N VAL A 10 32.420 -19.072 12.530 1.00 68.37 N ANISOU 84 N VAL A 10 8075 8956 8948 1298 -743 -894 N ATOM 85 CA VAL A 10 31.844 -19.235 11.210 1.00 71.71 C ANISOU 85 CA VAL A 10 8053 10079 9115 1171 -341 -927 C ATOM 86 C VAL A 10 31.112 -17.986 10.723 1.00 78.63 C ANISOU 86 C VAL A 10 8540 11323 10011 1555 -802 -1026 C ATOM 87 O VAL A 10 31.462 -17.402 9.699 1.00 82.46 O ANISOU 87 O VAL A 10 8683 11819 10831 1691 -1001 -586 O ATOM 88 CB VAL A 10 30.901 -20.432 11.186 1.00 67.25 C ANISOU 88 CB VAL A 10 7533 10192 7825 776 454 -1516 C ATOM 89 CG1 VAL A 10 30.106 -20.450 9.913 1.00 63.57 C ANISOU 89 CG1 VAL A 10 6598 10510 7046 700 798 -1646 C ATOM 90 CG2 VAL A 10 31.712 -21.717 11.350 1.00 69.24 C ANISOU 90 CG2 VAL A 10 8096 10124 8089 364 974 -1320 C ATOM 91 N TYR A 11 30.094 -17.575 11.456 1.00 83.82 N ANISOU 91 N TYR A 11 9253 12282 10311 1733 -970 -1603 N ATOM 92 CA TYR A 11 29.374 -16.373 11.086 1.00 86.23 C ANISOU 92 CA TYR A 11 9213 12924 10627 2112 -1428 -1725 C ATOM 93 C TYR A 11 30.359 -15.251 10.786 1.00 84.91 C ANISOU 93 C TYR A 11 8925 12149 11188 2461 -2138 -1061 C ATOM 94 O TYR A 11 30.274 -14.605 9.747 1.00 91.67 O ANISOU 94 O TYR A 11 9379 13248 12202 2618 -2297 -818 O ATOM 95 CB TYR A 11 28.420 -15.970 12.201 1.00 84.67 C ANISOU 95 CB TYR A 11 9195 12887 10088 2312 -1659 -2346 C ATOM 96 CG TYR A 11 27.369 -17.016 12.503 1.00 80.65 C ANISOU 96 CG TYR A 11 8786 13008 8850 1985 -972 -3030 C ATOM 97 CD1 TYR A 11 26.902 -17.201 13.789 1.00 83.36 C ANISOU 97 CD1 TYR A 11 9495 13274 8904 2000 -989 -3523 C ATOM 98 CD2 TYR A 11 26.843 -17.817 11.498 1.00 78.89 C ANISOU 98 CD2 TYR A 11 8292 13453 8228 1663 -306 -3181 C ATOM 99 CE1 TYR A 11 25.937 -18.152 14.070 1.00 85.65 C ANISOU 99 CE1 TYR A 11 9874 14135 8532 1702 -358 -4148 C ATOM 100 CE2 TYR A 11 25.880 -18.779 11.770 1.00 78.49 C ANISOU 100 CE2 TYR A 11 8329 13978 7517 1359 325 -3807 C ATOM 101 CZ TYR A 11 25.431 -18.935 13.061 1.00 85.25 C ANISOU 101 CZ TYR A 11 9545 14742 8103 1382 294 -4287 C ATOM 102 OH TYR A 11 24.472 -19.876 13.357 1.00100.51 O ANISOU 102 OH TYR A 11 11568 17235 9386 1085 915 -4911 O ATOM 103 N ASP A 12 31.312 -15.034 11.683 1.00 77.15 N ANISOU 103 N ASP A 12 9067 12644 7601 -1074 916 -1992 N ATOM 104 CA ASP A 12 32.318 -14.012 11.447 1.00 87.22 C ANISOU 104 CA ASP A 12 10490 12984 9664 -1491 854 -1892 C ATOM 105 C ASP A 12 32.893 -14.130 10.043 1.00 89.08 C ANISOU 105 C ASP A 12 10384 12987 10474 -1350 1051 -1002 C ATOM 106 O ASP A 12 32.993 -13.137 9.326 1.00 97.15 O ANISOU 106 O ASP A 12 11601 13197 12113 -1156 1311 -820 O ATOM 107 CB ASP A 12 33.442 -14.100 12.476 1.00 98.72 C ANISOU 107 CB ASP A 12 11916 14435 11159 -2387 334 -2191 C ATOM 108 CG ASP A 12 33.029 -13.584 13.842 1.00111.18 C ANISOU 108 CG ASP A 12 13945 15929 12370 -2592 152 -3118 C ATOM 109 OD1 ASP A 12 33.464 -14.177 14.853 1.00116.27 O ANISOU 109 OD1 ASP A 12 14498 17047 12634 -3145 -262 -3433 O ATOM 110 OD2 ASP A 12 32.279 -12.586 13.911 1.00117.04 O ANISOU 110 OD2 ASP A 12 15135 16130 13205 -2208 421 -3531 O ATOM 111 N ALA A 13 33.265 -15.346 9.655 1.00 81.97 N ANISOU 111 N ALA A 13 8977 12803 9366 -1444 931 -449 N ATOM 112 CA ALA A 13 33.880 -15.589 8.346 1.00 75.56 C ANISOU 112 CA ALA A 13 7798 11847 9063 -1354 1090 425 C ATOM 113 C ALA A 13 32.931 -15.294 7.195 1.00 71.82 C ANISOU 113 C ALA A 13 7391 11182 8713 -511 1613 779 C ATOM 114 O ALA A 13 33.265 -14.552 6.281 1.00 66.07 O ANISOU 114 O ALA A 13 6719 9742 8644 -380 1843 1168 O ATOM 115 CB ALA A 13 34.365 -17.018 8.247 1.00 63.05 C ANISOU 115 CB ALA A 13 5667 11143 7146 -1600 855 894 C ATOM 116 N VAL A 14 31.751 -15.900 7.243 1.00 75.47 N ANISOU 116 N VAL A 14 7842 12297 8538 58 1795 650 N ATOM 117 CA VAL A 14 30.751 -15.707 6.206 1.00 74.62 C ANISOU 117 CA VAL A 14 7791 12091 8468 886 2284 959 C ATOM 118 C VAL A 14 30.561 -14.231 5.906 1.00 81.69 C ANISOU 118 C VAL A 14 9142 11958 9940 1107 2557 756 C ATOM 119 O VAL A 14 30.629 -13.807 4.749 1.00 85.05 O ANISOU 119 O VAL A 14 9528 11905 10882 1438 2865 1292 O ATOM 120 CB VAL A 14 29.402 -16.273 6.633 1.00 76.67 C ANISOU 120 CB VAL A 14 8126 13061 7944 1423 2413 591 C ATOM 121 CG1 VAL A 14 28.468 -16.304 5.453 1.00 73.50 C ANISOU 121 CG1 VAL A 14 7680 12680 7566 2255 2891 1043 C ATOM 122 CG2 VAL A 14 29.580 -17.656 7.185 1.00 78.09 C ANISOU 122 CG2 VAL A 14 7919 14246 7507 1133 2092 637 C ATOM 123 N CYS A 15 30.320 -13.451 6.952 1.00 74.44 N ANISOU 123 N CYS A 15 8659 10700 8925 926 2446 -22 N ATOM 124 CA CYS A 15 30.099 -12.026 6.796 1.00 76.12 C ANISOU 124 CA CYS A 15 9335 9944 9644 1118 2687 -297 C ATOM 125 C CYS A 15 31.241 -11.325 6.058 1.00 93.53 C ANISOU 125 C CYS A 15 11490 11339 12709 782 2687 169 C ATOM 126 O CYS A 15 31.062 -10.239 5.507 1.00107.59 O ANISOU 126 O CYS A 15 13562 12319 14999 1066 2976 188 O ATOM 127 CB CYS A 15 29.876 -11.389 8.155 1.00 79.96 C ANISOU 127 CB CYS A 15 10261 10228 9892 828 2485 -1208 C ATOM 128 SG CYS A 15 28.336 -11.925 8.957 1.00114.61 S ANISOU 128 SG CYS A 15 14817 15394 13334 1352 2585 -1820 S ATOM 129 N GLU A 16 32.409 -11.951 6.025 1.00 93.18 N ANISOU 129 N GLU A 16 11072 11502 12832 188 2371 558 N ATOM 130 CA GLU A 16 33.537 -11.391 5.291 1.00106.23 C ANISOU 130 CA GLU A 16 12629 12442 15293 -143 2362 1054 C ATOM 131 C GLU A 16 33.430 -11.601 3.769 1.00106.23 C ANISOU 131 C GLU A 16 12360 12382 15620 375 2735 1891 C ATOM 132 O GLU A 16 34.118 -10.931 2.985 1.00108.43 O ANISOU 132 O GLU A 16 12639 11949 16612 285 2850 2301 O ATOM 133 CB GLU A 16 34.853 -11.956 5.833 1.00111.58 C ANISOU 133 CB GLU A 16 13008 13337 16050 -989 1880 1158 C ATOM 134 CG GLU A 16 35.110 -11.601 7.289 1.00129.83 C ANISOU 134 CG GLU A 16 15609 15567 18154 -1563 1500 357 C ATOM 135 CD GLU A 16 36.246 -12.398 7.908 1.00136.42 C ANISOU 135 CD GLU A 16 16108 16824 18902 -2350 1008 438 C ATOM 136 OE1 GLU A 16 36.136 -12.755 9.107 1.00137.07 O ANISOU 136 OE1 GLU A 16 16274 17349 18456 -2676 695 -143 O ATOM 137 OE2 GLU A 16 37.246 -12.662 7.201 1.00133.17 O ANISOU 137 OE2 GLU A 16 15352 16295 18951 -2640 936 1081 O ATOM 138 N ILE A 17 32.564 -12.524 3.356 1.00 97.06 N ANISOU 138 N ILE A 17 10978 11963 13938 918 2923 2138 N ATOM 139 CA ILE A 17 32.393 -12.823 1.936 1.00 88.34 C ANISOU 139 CA ILE A 17 9610 10885 13071 1433 3272 2926 C ATOM 140 C ILE A 17 31.805 -11.631 1.207 1.00 81.77 C ANISOU 140 C ILE A 17 9139 9231 12697 1978 3699 2938 C ATOM 141 O ILE A 17 30.669 -11.231 1.457 1.00 87.52 O ANISOU 141 O ILE A 17 10192 9937 13126 2481 3921 2493 O ATOM 142 CB ILE A 17 31.458 -14.012 1.714 1.00 86.02 C ANISOU 142 CB ILE A 17 9050 11555 12079 1944 3395 3118 C ATOM 143 CG1 ILE A 17 31.819 -15.149 2.661 1.00 83.48 C ANISOU 143 CG1 ILE A 17 8445 12093 11183 1448 2970 2934 C ATOM 144 CG2 ILE A 17 31.511 -14.466 0.276 1.00 85.51 C ANISOU 144 CG2 ILE A 17 8647 11574 12268 2346 3682 3993 C ATOM 145 CD1 ILE A 17 31.423 -16.510 2.152 1.00 77.19 C ANISOU 145 CD1 ILE A 17 7210 12231 9887 1772 3030 3423 C ATOM 146 N PRO A 18 32.573 -11.062 0.286 1.00 75.75 N ANISOU 146 N PRO A 18 8321 7791 12671 1886 3821 3459 N ATOM 147 CA PRO A 18 32.136 -9.819 -0.351 1.00 90.91 C ANISOU 147 CA PRO A 18 10608 8840 15094 2327 4198 3442 C ATOM 148 C PRO A 18 30.844 -10.003 -1.145 1.00 92.46 C ANISOU 148 C PRO A 18 10830 9288 15012 3211 4636 3651 C ATOM 149 O PRO A 18 30.587 -11.081 -1.690 1.00 91.35 O ANISOU 149 O PRO A 18 10321 9857 14531 3480 4703 4125 O ATOM 150 CB PRO A 18 33.304 -9.467 -1.284 1.00 85.62 C ANISOU 150 CB PRO A 18 9753 7563 15216 2035 4219 4097 C ATOM 151 CG PRO A 18 33.969 -10.763 -1.558 1.00 81.66 C ANISOU 151 CG PRO A 18 8714 7786 14526 1757 4014 4658 C ATOM 152 CD PRO A 18 33.782 -11.617 -0.333 1.00 80.39 C ANISOU 152 CD PRO A 18 8473 8436 13634 1457 3663 4152 C ATOM 153 N TYR A 19 30.035 -8.952 -1.189 1.00121.31 N ANISOU 153 N TYR A 19 17028 11270 17793 4740 1698 270 N ATOM 154 CA TYR A 19 28.883 -8.923 -2.067 1.00121.63 C ANISOU 154 CA TYR A 19 17078 11404 17731 5002 1836 1107 C ATOM 155 C TYR A 19 29.293 -9.461 -3.431 1.00118.39 C ANISOU 155 C TYR A 19 16521 11100 17361 4461 1844 1568 C ATOM 156 O TYR A 19 30.387 -9.177 -3.920 1.00120.06 O ANISOU 156 O TYR A 19 16802 10927 17889 3921 1880 1304 O ATOM 157 CB TYR A 19 28.379 -7.488 -2.199 1.00134.92 C ANISOU 157 CB TYR A 19 19135 12362 19767 5293 2113 1236 C ATOM 158 CG TYR A 19 27.160 -7.321 -3.079 1.00141.77 C ANISOU 158 CG TYR A 19 20042 13261 20561 5593 2276 2096 C ATOM 159 CD1 TYR A 19 27.214 -7.603 -4.440 1.00141.63 C ANISOU 159 CD1 TYR A 19 19942 13277 20593 5218 2341 2682 C ATOM 160 CD2 TYR A 19 25.960 -6.855 -2.553 1.00146.83 C ANISOU 160 CD2 TYR A 19 20808 13889 21093 6247 2370 2321 C ATOM 161 CE1 TYR A 19 26.101 -7.444 -5.248 1.00145.81 C ANISOU 161 CE1 TYR A 19 20506 13841 21054 5487 2491 3472 C ATOM 162 CE2 TYR A 19 24.844 -6.691 -3.354 1.00149.17 C ANISOU 162 CE2 TYR A 19 21140 14212 21325 6523 2521 3111 C ATOM 163 CZ TYR A 19 24.920 -6.987 -4.700 1.00149.44 C ANISOU 163 CZ TYR A 19 21087 14290 21404 6141 2580 3685 C ATOM 164 OH TYR A 19 23.811 -6.823 -5.498 1.00151.78 O ANISOU 164 OH TYR A 19 21416 14621 21634 6411 2729 4475 O ATOM 165 N GLY A 20 28.422 -10.256 -4.037 1.00111.03 N ANISOU 165 N GLY A 20 15380 10702 16104 4601 1809 2249 N ATOM 166 CA GLY A 20 28.662 -10.747 -5.377 1.00 99.14 C ANISOU 166 CA GLY A 20 13737 9313 14617 4133 1835 2759 C ATOM 167 C GLY A 20 29.608 -11.927 -5.467 1.00 99.08 C ANISOU 167 C GLY A 20 13419 9785 14443 3626 1610 2515 C ATOM 168 O GLY A 20 29.681 -12.575 -6.513 1.00102.44 O ANISOU 168 O GLY A 20 13668 10467 14789 3282 1597 2977 O ATOM 169 N LYS A 21 30.338 -12.205 -4.387 1.00100.56 N ANISOU 169 N LYS A 21 13536 10093 14581 3573 1436 1793 N ATOM 170 CA LYS A 21 31.234 -13.371 -4.332 1.00 96.15 C ANISOU 170 CA LYS A 21 12665 10024 13843 3124 1205 1515 C ATOM 171 C LYS A 21 30.581 -14.529 -3.573 1.00 92.03 C ANISOU 171 C LYS A 21 11838 10315 12813 3480 988 1570 C ATOM 172 O LYS A 21 29.449 -14.389 -3.115 1.00 86.94 O ANISOU 172 O LYS A 21 11237 9829 11966 4065 1022 1822 O ATOM 173 CB LYS A 21 32.572 -12.996 -3.694 1.00102.33 C ANISOU 173 CB LYS A 21 13544 10432 14907 2769 1143 679 C ATOM 174 CG LYS A 21 33.535 -12.327 -4.657 1.00109.45 C ANISOU 174 CG LYS A 21 14618 10714 16255 2197 1288 628 C ATOM 175 CD LYS A 21 33.940 -13.297 -5.749 1.00110.91 C ANISOU 175 CD LYS A 21 14541 11261 16340 1681 1217 1005 C ATOM 176 CE LYS A 21 34.705 -12.607 -6.874 1.00111.51 C ANISOU 176 CE LYS A 21 14795 10728 16847 1151 1388 1100 C ATOM 177 NZ LYS A 21 35.063 -13.575 -7.950 1.00104.04 N ANISOU 177 NZ LYS A 21 13587 10153 15791 654 1320 1484 N ATOM 178 N VAL A 22 31.265 -15.671 -3.464 1.00 70.94 N ANISOU 178 N VAL A 22 8858 8159 9937 3135 772 1356 N ATOM 179 CA VAL A 22 30.746 -16.791 -2.669 1.00 78.48 C ANISOU 179 CA VAL A 22 9514 9885 10421 3450 554 1343 C ATOM 180 C VAL A 22 31.818 -17.681 -2.060 1.00 79.72 C ANISOU 180 C VAL A 22 9421 10400 10469 3092 315 754 C ATOM 181 O VAL A 22 32.996 -17.582 -2.409 1.00 88.64 O ANISOU 181 O VAL A 22 10570 11241 11869 2535 308 419 O ATOM 182 CB VAL A 22 29.827 -17.734 -3.475 1.00 71.39 C ANISOU 182 CB VAL A 22 8366 9582 9177 3545 530 2125 C ATOM 183 CG1 VAL A 22 28.939 -16.964 -4.410 1.00 68.27 C ANISOU 183 CG1 VAL A 22 8182 8839 8918 3735 771 2791 C ATOM 184 CG2 VAL A 22 30.639 -18.794 -4.216 1.00 65.56 C ANISOU 184 CG2 VAL A 22 7334 9208 8367 2940 405 2197 C ATOM 185 N SER A 23 31.395 -18.565 -1.156 1.00 72.79 N ANISOU 185 N SER A 23 8302 10160 9193 3416 119 642 N ATOM 186 CA SER A 23 32.303 -19.561 -0.602 1.00 65.90 C ANISOU 186 CA SER A 23 7147 9727 8167 3104 -120 159 C ATOM 187 C SER A 23 31.624 -20.907 -0.382 1.00 68.63 C ANISOU 187 C SER A 23 7125 10934 8017 3327 -305 472 C ATOM 188 O SER A 23 30.509 -21.136 -0.848 1.00 77.31 O ANISOU 188 O SER A 23 8174 12299 8901 3646 -244 1118 O ATOM 189 CB SER A 23 32.924 -19.064 0.697 1.00 61.69 C ANISOU 189 CB SER A 23 6736 8955 7747 3210 -198 -656 C ATOM 190 OG SER A 23 34.171 -19.701 0.915 1.00 68.12 O ANISOU 190 OG SER A 23 7360 9928 8594 2705 -370 -1166 O ATOM 191 N THR A 24 32.298 -21.798 0.334 1.00 68.04 N ANISOU 191 N THR A 24 6791 11296 7763 3159 -532 12 N ATOM 192 CA THR A 24 31.740 -23.117 0.610 1.00 71.32 C ANISOU 192 CA THR A 24 6843 12540 7714 3350 -719 255 C ATOM 193 C THR A 24 32.022 -23.658 2.002 1.00 69.67 C ANISOU 193 C THR A 24 6467 12722 7283 3539 -942 -347 C ATOM 194 O THR A 24 33.159 -23.637 2.474 1.00 82.62 O ANISOU 194 O THR A 24 8093 14212 9085 3194 -1036 -975 O ATOM 195 CB THR A 24 32.299 -24.174 -0.354 1.00 71.26 C ANISOU 195 CB THR A 24 6540 12900 7635 2798 -798 522 C ATOM 196 OG1 THR A 24 33.702 -24.374 -0.088 1.00 71.97 O ANISOU 196 OG1 THR A 24 6555 12884 7905 2278 -914 -106 O ATOM 197 CG2 THR A 24 32.049 -23.772 -1.794 1.00 57.19 C ANISOU 197 CG2 THR A 24 4883 10801 6046 2569 -592 1144 C ATOM 198 N TYR A 25 30.975 -24.177 2.629 1.00 79.77 N ANISOU 198 N TYR A 25 9681 8979 11648 -2644 1174 -2397 N ATOM 199 CA TYR A 25 31.079 -24.997 3.833 1.00 77.50 C ANISOU 199 CA TYR A 25 9713 8776 10958 -2806 1072 -2392 C ATOM 200 C TYR A 25 32.517 -25.373 4.148 1.00 79.47 C ANISOU 200 C TYR A 25 10099 8915 11180 -1829 1389 -2094 C ATOM 201 O TYR A 25 33.124 -24.831 5.072 1.00 87.64 O ANISOU 201 O TYR A 25 10141 10461 12698 -1605 1439 -2141 O ATOM 202 CB TYR A 25 30.252 -26.263 3.637 1.00 86.93 C ANISOU 202 CB TYR A 25 12362 9430 11238 -3378 854 -2340 C ATOM 203 CG TYR A 25 28.839 -25.957 3.205 1.00 90.45 C ANISOU 203 CG TYR A 25 12737 9994 11636 -4329 554 -2587 C ATOM 204 CD1 TYR A 25 28.103 -26.869 2.478 1.00 96.96 C ANISOU 204 CD1 TYR A 25 14879 10228 11734 -4776 386 -2491 C ATOM 205 CD2 TYR A 25 28.246 -24.737 3.519 1.00 86.28 C ANISOU 205 CD2 TYR A 25 10829 10180 11772 -4757 410 -2918 C ATOM 206 CE1 TYR A 25 26.814 -26.589 2.086 1.00101.09 C ANISOU 206 CE1 TYR A 25 15297 10916 12195 -5657 109 -2699 C ATOM 207 CE2 TYR A 25 26.954 -24.447 3.127 1.00 87.23 C ANISOU 207 CE2 TYR A 25 10850 10479 11816 -5576 136 -3151 C ATOM 208 CZ TYR A 25 26.248 -25.379 2.412 1.00100.94 C ANISOU 208 CZ TYR A 25 13856 11667 12830 -6036 0 -3030 C ATOM 209 OH TYR A 25 24.964 -25.101 2.022 1.00113.51 O ANISOU 209 OH TYR A 25 15329 13595 14204 -6635 -173 -3116 O ATOM 210 N GLY A 26 33.060 -26.292 3.358 1.00 79.66 N ANISOU 210 N GLY A 26 11364 8288 10616 -1215 1589 -1790 N ATOM 211 CA GLY A 26 34.437 -26.726 3.505 1.00 75.92 C ANISOU 211 CA GLY A 26 11134 7708 10004 -180 1908 -1484 C ATOM 212 C GLY A 26 35.409 -25.577 3.658 1.00 77.73 C ANISOU 212 C GLY A 26 9941 8526 11067 394 2157 -1408 C ATOM 213 O GLY A 26 36.156 -25.520 4.635 1.00 80.87 O ANISOU 213 O GLY A 26 9782 9285 11658 712 2231 -1361 O ATOM 214 N GLU A 27 35.402 -24.651 2.703 1.00 77.22 N ANISOU 214 N GLU A 27 9288 8558 11493 498 2260 -1381 N ATOM 215 CA GLU A 27 36.368 -23.573 2.764 1.00 75.98 C ANISOU 215 CA GLU A 27 7853 8923 12092 1017 2462 -1244 C ATOM 216 C GLU A 27 36.226 -22.837 4.070 1.00 61.93 C ANISOU 216 C GLU A 27 4883 7750 10898 553 2233 -1513 C ATOM 217 O GLU A 27 37.214 -22.589 4.751 1.00 69.97 O ANISOU 217 O GLU A 27 5239 9131 12214 1036 2365 -1369 O ATOM 218 CB GLU A 27 36.279 -22.623 1.570 1.00 85.81 C ANISOU 218 CB GLU A 27 8620 10189 13795 1071 2543 -1182 C ATOM 219 CG GLU A 27 37.290 -22.947 0.453 1.00108.66 C ANISOU 219 CG GLU A 27 12046 12835 16404 2051 2945 -736 C ATOM 220 CD GLU A 27 38.731 -23.159 0.949 1.00121.10 C ANISOU 220 CD GLU A 27 13337 14720 17956 2963 3246 -392 C ATOM 221 OE1 GLU A 27 39.042 -22.800 2.111 1.00125.67 O ANISOU 221 OE1 GLU A 27 13074 15749 18926 2832 3152 -484 O ATOM 222 OE2 GLU A 27 39.558 -23.691 0.167 1.00120.23 O ANISOU 222 OE2 GLU A 27 13844 14433 17406 3844 3575 -28 O ATOM 223 N ILE A 28 34.997 -22.521 4.440 1.00 56.47 N ANISOU 223 N ILE A 28 3936 7196 10324 -361 1880 -1901 N ATOM 224 CA ILE A 28 34.774 -21.817 5.699 1.00 76.66 C ANISOU 224 CA ILE A 28 5380 10359 13387 -786 1626 -2198 C ATOM 225 C ILE A 28 35.306 -22.619 6.869 1.00 75.65 C ANISOU 225 C ILE A 28 5493 10323 12928 -590 1663 -2133 C ATOM 226 O ILE A 28 36.048 -22.098 7.702 1.00 74.43 O ANISOU 226 O ILE A 28 4435 10608 13236 -299 1689 -2119 O ATOM 227 CB ILE A 28 33.299 -21.541 5.978 1.00 80.79 C ANISOU 227 CB ILE A 28 5713 11075 13908 -1772 1234 -2630 C ATOM 228 CG1 ILE A 28 32.698 -20.668 4.872 1.00 76.41 C ANISOU 228 CG1 ILE A 28 4857 10466 13708 -1995 1156 -2743 C ATOM 229 CG2 ILE A 28 33.174 -20.861 7.323 1.00 75.37 C ANISOU 229 CG2 ILE A 28 4174 10929 13533 -1961 974 -2930 C ATOM 230 CD1 ILE A 28 33.543 -19.439 4.576 1.00 75.05 C ANISOU 230 CD1 ILE A 28 4067 10338 14111 -1380 1204 -2644 C ATOM 231 N ALA A 29 34.920 -23.890 6.917 1.00 69.48 N ANISOU 231 N ALA A 29 5968 9100 11332 -767 1636 -2084 N ATOM 232 CA ALA A 29 35.438 -24.805 7.920 1.00 71.48 C ANISOU 232 CA ALA A 29 6679 9325 11155 -541 1672 -1985 C ATOM 233 C ALA A 29 36.944 -24.644 8.064 1.00 77.31 C ANISOU 233 C ALA A 29 6998 10218 12157 460 2003 -1685 C ATOM 234 O ALA A 29 37.460 -24.366 9.147 1.00 75.30 O ANISOU 234 O ALA A 29 5982 10409 12219 579 1982 -1731 O ATOM 235 CB ALA A 29 35.109 -26.217 7.544 1.00 75.86 C ANISOU 235 CB ALA A 29 8871 9197 10756 -611 1649 -1845 C ATOM 236 N ARG A 30 37.655 -24.824 6.962 1.00 80.29 N ANISOU 236 N ARG A 30 7863 10268 12376 1195 2309 -1363 N ATOM 237 CA ARG A 30 39.098 -24.644 6.987 1.00 85.44 C ANISOU 237 CA ARG A 30 8065 11160 13239 2168 2641 -1029 C ATOM 238 C ARG A 30 39.469 -23.236 7.437 1.00 79.75 C ANISOU 238 C ARG A 30 5711 11110 13480 2094 2591 -1095 C ATOM 239 O ARG A 30 40.383 -23.057 8.228 1.00 78.01 O ANISOU 239 O ARG A 30 4853 11277 13509 2509 2682 -974 O ATOM 240 CB ARG A 30 39.714 -24.967 5.631 1.00 65.75 C ANISOU 240 CB ARG A 30 6267 8305 10408 2952 2969 -671 C ATOM 241 CG ARG A 30 39.863 -26.458 5.415 1.00 93.46 C ANISOU 241 CG ARG A 30 11395 11196 12917 3404 3056 -521 C ATOM 242 CD ARG A 30 40.617 -26.751 4.128 1.00 96.66 C ANISOU 242 CD ARG A 30 12422 11338 12968 4354 3399 -159 C ATOM 243 NE ARG A 30 39.892 -26.236 2.976 1.00 99.16 N ANISOU 243 NE ARG A 30 12766 11448 13462 3986 3358 -217 N ATOM 244 CZ ARG A 30 39.103 -26.975 2.208 1.00102.50 C ANISOU 244 CZ ARG A 30 14462 11212 13272 3750 3238 -284 C ATOM 245 NH1 ARG A 30 38.958 -28.269 2.469 1.00 97.41 N ANISOU 245 NH1 ARG A 30 15205 10022 11784 3839 3122 -285 N ATOM 246 NH2 ARG A 30 38.474 -26.424 1.175 1.00104.34 N ANISOU 246 NH2 ARG A 30 14613 11309 13721 3423 3208 -338 N ATOM 247 N TYR A 31 38.752 -22.238 6.944 1.00 74.33 N ANISOU 247 N TYR A 31 4383 10542 13317 1561 2409 -1292 N ATOM 248 CA TYR A 31 39.097 -20.873 7.267 1.00 75.39 C ANISOU 248 CA TYR A 31 3451 11038 14155 1383 2174 -1320 C ATOM 249 C TYR A 31 39.266 -20.739 8.759 1.00 85.02 C ANISOU 249 C TYR A 31 4406 12486 15413 1140 1893 -1500 C ATOM 250 O TYR A 31 40.221 -20.137 9.226 1.00102.20 O ANISOU 250 O TYR A 31 6293 14773 17768 1357 1813 -1312 O ATOM 251 CB TYR A 31 38.004 -19.922 6.815 1.00 72.29 C ANISOU 251 CB TYR A 31 2960 10490 14017 648 1797 -1645 C ATOM 252 CG TYR A 31 38.406 -18.472 6.917 1.00 80.11 C ANISOU 252 CG TYR A 31 3616 11423 15397 533 1483 -1647 C ATOM 253 CD1 TYR A 31 39.635 -18.033 6.428 1.00 93.11 C ANISOU 253 CD1 TYR A 31 5053 13104 17220 1013 1656 -1178 C ATOM 254 CD2 TYR A 31 37.560 -17.542 7.487 1.00 69.56 C ANISOU 254 CD2 TYR A 31 2215 10020 14194 27 1073 -2108 C ATOM 255 CE1 TYR A 31 40.003 -16.703 6.512 1.00 94.52 C ANISOU 255 CE1 TYR A 31 4914 13231 17767 866 1396 -1155 C ATOM 256 CE2 TYR A 31 37.914 -16.213 7.572 1.00 80.16 C ANISOU 256 CE2 TYR A 31 3314 11264 15881 24 855 -2131 C ATOM 257 CZ TYR A 31 39.133 -15.800 7.087 1.00 96.01 C ANISOU 257 CZ TYR A 31 5077 13279 18123 383 997 -1649 C ATOM 258 OH TYR A 31 39.473 -14.475 7.181 1.00107.81 O ANISOU 258 OH TYR A 31 6308 14676 19978 317 769 -1648 O ATOM 259 N VAL A 32 38.335 -21.319 9.505 1.00 86.73 N ANISOU 259 N VAL A 32 6816 10852 15286 -1543 2059 2039 N ATOM 260 CA VAL A 32 38.279 -21.130 10.948 1.00 81.14 C ANISOU 260 CA VAL A 32 5516 10296 15015 -2045 1223 1760 C ATOM 261 C VAL A 32 38.880 -22.301 11.722 1.00 84.84 C ANISOU 261 C VAL A 32 5348 11261 15626 -1577 957 1675 C ATOM 262 O VAL A 32 38.426 -22.626 12.821 1.00 88.75 O ANISOU 262 O VAL A 32 5797 11758 16164 -1694 166 1327 O ATOM 263 CB VAL A 32 36.814 -20.866 11.447 1.00 75.02 C ANISOU 263 CB VAL A 32 5615 8979 13909 -2323 437 1307 C ATOM 264 CG1 VAL A 32 36.181 -19.708 10.691 1.00 77.30 C ANISOU 264 CG1 VAL A 32 6567 8754 14049 -2760 654 1373 C ATOM 265 CG2 VAL A 32 35.939 -22.096 11.311 1.00 44.54 C ANISOU 265 CG2 VAL A 32 2619 4927 9378 -1580 187 1013 C ATOM 266 N GLY A 33 39.876 -22.953 11.135 1.00 84.86 N ANISOU 266 N GLY A 33 4900 11666 15677 -1032 1618 1983 N ATOM 267 CA GLY A 33 40.669 -23.945 11.847 1.00 89.32 C ANISOU 267 CA GLY A 33 4692 12761 16486 -627 1437 1964 C ATOM 268 C GLY A 33 39.974 -25.229 12.269 1.00 87.14 C ANISOU 268 C GLY A 33 4988 12405 15714 9 918 1627 C ATOM 269 O GLY A 33 40.421 -25.897 13.194 1.00 91.06 O ANISOU 269 O GLY A 33 4889 13264 16447 167 495 1512 O ATOM 270 N MET A 34 38.889 -25.582 11.592 1.00 85.74 N ANISOU 270 N MET A 34 5978 11754 14845 377 946 1466 N ATOM 271 CA MET A 34 38.159 -26.809 11.898 1.00 81.84 C ANISOU 271 CA MET A 34 6130 11145 13821 988 500 1137 C ATOM 272 C MET A 34 37.830 -27.603 10.628 1.00 82.04 C ANISOU 272 C MET A 34 7034 10972 13166 1788 1104 1238 C ATOM 273 O MET A 34 36.668 -27.780 10.270 1.00 82.65 O ANISOU 273 O MET A 34 8167 10576 12660 1951 922 994 O ATOM 274 CB MET A 34 36.903 -26.468 12.691 1.00 76.67 C ANISOU 274 CB MET A 34 6076 10061 12995 529 -347 686 C ATOM 275 CG MET A 34 37.207 -26.053 14.128 1.00 86.92 C ANISOU 275 CG MET A 34 6538 11597 14891 -107 -1057 519 C ATOM 276 SD MET A 34 37.542 -27.488 15.162 1.00 94.21 S ANISOU 276 SD MET A 34 7097 12906 15792 435 -1580 309 S ATOM 277 CE MET A 34 38.576 -26.788 16.449 1.00177.54 C ANISOU 277 CE MET A 34 16773 23670 27012 -269 -1863 383 C ATOM 278 N PRO A 35 38.871 -28.105 9.960 1.00 80.44 N ANISOU 278 N PRO A 35 6374 11145 13044 2296 1823 1587 N ATOM 279 CA PRO A 35 38.800 -28.656 8.604 1.00 86.55 C ANISOU 279 CA PRO A 35 7838 11777 13269 2979 2577 1785 C ATOM 280 C PRO A 35 37.736 -29.738 8.401 1.00 83.67 C ANISOU 280 C PRO A 35 8565 11085 12142 3624 2312 1479 C ATOM 281 O PRO A 35 37.147 -29.820 7.318 1.00 81.73 O ANISOU 281 O PRO A 35 9224 10482 11348 3941 2731 1529 O ATOM 282 CB PRO A 35 40.207 -29.237 8.394 1.00 90.92 C ANISOU 282 CB PRO A 35 7472 12917 14157 3424 3164 2117 C ATOM 283 CG PRO A 35 41.075 -28.493 9.364 1.00 90.67 C ANISOU 283 CG PRO A 35 6235 13278 14937 2757 2900 2193 C ATOM 284 CD PRO A 35 40.208 -28.275 10.557 1.00 82.27 C ANISOU 284 CD PRO A 35 5353 11995 13910 2283 1910 1785 C ATOM 285 N SER A 36 37.500 -30.559 9.416 1.00 83.86 N ANISOU 285 N SER A 36 8520 11222 12120 3811 1634 1167 N ATOM 286 CA SER A 36 36.590 -31.688 9.274 1.00 84.90 C ANISOU 286 CA SER A 36 9621 11094 11544 4450 1400 876 C ATOM 287 C SER A 36 35.122 -31.305 9.484 1.00 85.25 C ANISOU 287 C SER A 36 10613 10574 11202 4097 810 474 C ATOM 288 O SER A 36 34.227 -32.121 9.255 1.00 90.18 O ANISOU 288 O SER A 36 12224 11071 10968 4224 613 244 O ATOM 289 CB SER A 36 36.975 -32.797 10.248 1.00 88.71 C ANISOU 289 CB SER A 36 9671 11929 12105 4838 948 712 C ATOM 290 OG SER A 36 36.841 -32.354 11.588 1.00 87.63 O ANISOU 290 OG SER A 36 9054 11852 12390 4202 146 457 O ATOM 291 N TYR A 37 34.871 -30.065 9.898 1.00 83.39 N ANISOU 291 N TYR A 37 10166 10177 11342 3274 510 417 N ATOM 292 CA TYR A 37 33.532 -29.668 10.340 1.00 72.05 C ANISOU 292 CA TYR A 37 9471 8257 9649 2866 -166 -13 C ATOM 293 C TYR A 37 32.670 -29.016 9.290 1.00 68.06 C ANISOU 293 C TYR A 37 9871 7302 8686 2706 120 -3 C ATOM 294 O TYR A 37 31.827 -28.181 9.629 1.00 75.12 O ANISOU 294 O TYR A 37 11032 7997 9513 2014 -347 -246 O ATOM 295 CB TYR A 37 33.621 -28.706 11.529 1.00 64.41 C ANISOU 295 CB TYR A 37 7804 7364 9303 1996 -779 -148 C ATOM 296 CG TYR A 37 33.855 -29.395 12.847 1.00 70.62 C ANISOU 296 CG TYR A 37 8066 8453 10312 2001 -1431 -387 C ATOM 297 CD1 TYR A 37 34.813 -30.382 12.971 1.00 81.56 C ANISOU 297 CD1 TYR A 37 8926 10299 11763 2527 -1208 -221 C ATOM 298 CD2 TYR A 37 33.128 -29.050 13.968 1.00 72.37 C ANISOU 298 CD2 TYR A 37 8524 8427 10546 1242 -2104 -878 C ATOM 299 CE1 TYR A 37 35.035 -31.002 14.174 1.00 87.67 C ANISOU 299 CE1 TYR A 37 9461 11276 12574 2304 -1703 -502 C ATOM 300 CE2 TYR A 37 33.345 -29.664 15.173 1.00 79.57 C ANISOU 300 CE2 TYR A 37 9330 9330 11574 1117 -2362 -1165 C ATOM 301 CZ TYR A 37 34.298 -30.638 15.269 1.00 88.26 C ANISOU 301 CZ TYR A 37 9901 10966 12667 1591 -2261 -987 C ATOM 302 OH TYR A 37 34.515 -31.254 16.473 1.00 98.73 O ANISOU 302 OH TYR A 37 11171 12263 14081 1489 -2543 -1265 O ATOM 303 N ALA A 38 32.861 -29.368 8.025 1.00 79.73 N ANISOU 303 N ALA A 38 9245 10637 10412 841 2801 732 N ATOM 304 CA ALA A 38 32.043 -28.754 6.979 1.00 65.75 C ANISOU 304 CA ALA A 38 7551 8370 9062 491 2680 668 C ATOM 305 C ALA A 38 30.558 -28.982 7.242 1.00 64.96 C ANISOU 305 C ALA A 38 7369 8564 8748 82 2574 845 C ATOM 306 O ALA A 38 29.749 -28.063 7.142 1.00 60.89 O ANISOU 306 O ALA A 38 6413 8172 8550 -92 2433 530 O ATOM 307 CB ALA A 38 32.417 -29.283 5.633 1.00 69.46 C ANISOU 307 CB ALA A 38 8822 7911 9659 350 2748 1035 C ATOM 308 N ARG A 39 30.195 -30.203 7.615 1.00 67.93 N ANISOU 308 N ARG A 39 8155 9078 8577 -67 2639 1344 N ATOM 309 CA ARG A 39 28.787 -30.487 7.840 1.00 63.33 C ANISOU 309 CA ARG A 39 7534 8757 7771 -467 2543 1547 C ATOM 310 C ARG A 39 28.279 -29.457 8.822 1.00 70.89 C ANISOU 310 C ARG A 39 7583 10496 8854 -375 2428 1023 C ATOM 311 O ARG A 39 27.182 -28.927 8.651 1.00 73.82 O ANISOU 311 O ARG A 39 7704 10942 9403 -674 2295 905 O ATOM 312 CB ARG A 39 28.556 -31.915 8.341 1.00 59.30 C ANISOU 312 CB ARG A 39 7490 8426 6614 -581 2631 2111 C ATOM 313 CG ARG A 39 29.321 -32.952 7.537 1.00 82.45 C ANISOU 313 CG ARG A 39 11283 10655 9388 -565 2765 2592 C ATOM 314 CD ARG A 39 28.764 -34.367 7.683 1.00 98.27 C ANISOU 314 CD ARG A 39 13874 12648 10814 -829 2816 3222 C ATOM 315 NE ARG A 39 27.441 -34.527 7.079 1.00103.73 N ANISOU 315 NE ARG A 39 14802 13090 11520 -1328 2709 3476 N ATOM 316 CZ ARG A 39 26.920 -35.696 6.700 1.00 99.88 C ANISOU 316 CZ ARG A 39 14998 12287 10666 -1642 2739 4067 C ATOM 317 NH1 ARG A 39 25.706 -35.731 6.174 1.00103.33 N ANISOU 317 NH1 ARG A 39 15585 12525 11149 -2089 2632 4251 N ATOM 318 NH2 ARG A 39 27.603 -36.833 6.830 1.00 87.11 N ANISOU 318 NH2 ARG A 39 13921 10541 8635 -1516 2871 4478 N ATOM 319 N GLN A 40 29.100 -29.127 9.818 1.00 79.33 N ANISOU 319 N GLN A 40 8153 12132 9855 47 2477 691 N ATOM 320 CA GLN A 40 28.643 -28.243 10.897 1.00 81.33 C ANISOU 320 CA GLN A 40 7536 13206 10160 160 2377 210 C ATOM 321 C GLN A 40 28.497 -26.814 10.419 1.00 69.62 C ANISOU 321 C GLN A 40 5562 11591 9297 169 2248 -328 C ATOM 322 O GLN A 40 27.697 -26.047 10.959 1.00 61.99 O ANISOU 322 O GLN A 40 3974 11136 8444 93 2123 -665 O ATOM 323 CB GLN A 40 29.546 -28.312 12.134 1.00 72.06 C ANISOU 323 CB GLN A 40 5964 12695 8721 607 2463 12 C ATOM 324 CG GLN A 40 30.469 -29.495 12.126 1.00 80.91 C ANISOU 324 CG GLN A 40 7701 13579 9462 769 2630 446 C ATOM 325 CD GLN A 40 29.721 -30.799 12.168 1.00 80.93 C ANISOU 325 CD GLN A 40 8257 13551 8943 444 2668 1057 C ATOM 326 OE1 GLN A 40 28.731 -30.923 12.879 1.00 85.62 O ANISOU 326 OE1 GLN A 40 8567 14689 9277 254 2600 1098 O ATOM 327 NE2 GLN A 40 30.187 -31.781 11.408 1.00 76.22 N ANISOU 327 NE2 GLN A 40 8455 12318 8187 379 2774 1535 N ATOM 328 N VAL A 41 29.262 -26.450 9.398 1.00 58.42 N ANISOU 328 N VAL A 41 4423 9488 8284 258 2275 -410 N ATOM 329 CA VAL A 41 29.037 -25.140 8.802 1.00 63.68 C ANISOU 329 CA VAL A 41 4699 9944 9551 212 2144 -874 C ATOM 330 C VAL A 41 27.652 -25.112 8.177 1.00 69.13 C ANISOU 330 C VAL A 41 5537 10402 10327 -279 2024 -701 C ATOM 331 O VAL A 41 26.961 -24.085 8.181 1.00 69.54 O ANISOU 331 O VAL A 41 5067 10639 10716 -384 1880 -1089 O ATOM 332 CB VAL A 41 30.056 -24.810 7.758 1.00 55.12 C ANISOU 332 CB VAL A 41 3934 8134 8876 364 2195 -955 C ATOM 333 CG1 VAL A 41 30.018 -23.326 7.482 1.00 50.78 C ANISOU 333 CG1 VAL A 41 2800 7568 8926 433 2062 -1547 C ATOM 334 CG2 VAL A 41 31.442 -25.246 8.249 1.00 51.06 C ANISOU 334 CG2 VAL A 41 3510 7730 8159 801 2349 -935 C ATOM 335 N GLY A 42 27.242 -26.265 7.664 1.00 68.37 N ANISOU 335 N GLY A 42 6157 9910 9909 -578 2082 -111 N ATOM 336 CA GLY A 42 25.871 -26.452 7.252 1.00 60.81 C ANISOU 336 CA GLY A 42 5363 8830 8911 -1053 1980 128 C ATOM 337 C GLY A 42 25.045 -26.045 8.432 1.00 74.30 C ANISOU 337 C GLY A 42 6360 11417 10454 -1065 1888 -135 C ATOM 338 O GLY A 42 24.357 -25.024 8.387 1.00 80.73 O ANISOU 338 O GLY A 42 6669 12389 11614 -1175 1746 -515 O ATOM 339 N GLN A 43 25.157 -26.838 9.499 1.00 87.86 N ANISOU 339 N GLN A 43 8033 13709 11643 -936 1969 59 N ATOM 340 CA GLN A 43 24.417 -26.631 10.743 1.00 82.28 C ANISOU 340 CA GLN A 43 6686 13894 10684 -931 1902 -132 C ATOM 341 C GLN A 43 24.305 -25.153 11.091 1.00 71.89 C ANISOU 341 C GLN A 43 4535 12963 9816 -769 1775 -806 C ATOM 342 O GLN A 43 23.208 -24.619 11.173 1.00 73.57 O ANISOU 342 O GLN A 43 4391 13416 10145 -1015 1642 -963 O ATOM 343 CB GLN A 43 25.095 -27.372 11.898 1.00 94.96 C ANISOU 343 CB GLN A 43 8227 16068 11787 -624 2025 -15 C ATOM 344 CG GLN A 43 25.024 -28.899 11.853 1.00108.50 C ANISOU 344 CG GLN A 43 10672 17601 12954 -795 2138 656 C ATOM 345 CD GLN A 43 25.381 -29.552 13.207 1.00122.22 C ANISOU 345 CD GLN A 43 12204 20077 14157 -542 2227 736 C ATOM 346 OE1 GLN A 43 25.465 -30.782 13.321 1.00126.51 O ANISOU 346 OE1 GLN A 43 13288 20548 14231 -617 2325 1246 O ATOM 347 NE2 GLN A 43 25.581 -28.725 14.235 1.00121.46 N ANISOU 347 NE2 GLN A 43 11325 20692 14131 -245 2188 231 N ATOM 348 N ALA A 44 25.447 -24.498 11.283 1.00 64.47 N ANISOU 348 N ALA A 44 6216 9340 8940 -696 2480 672 N ATOM 349 CA ALA A 44 25.481 -23.063 11.592 1.00 64.46 C ANISOU 349 CA ALA A 44 5784 9530 9180 -214 2710 242 C ATOM 350 C ALA A 44 24.468 -22.261 10.782 1.00 68.36 C ANISOU 350 C ALA A 44 5736 10124 10112 -214 2750 291 C ATOM 351 O ALA A 44 23.578 -21.614 11.339 1.00 69.40 O ANISOU 351 O ALA A 44 5346 10729 10295 -113 3025 243 O ATOM 352 CB ALA A 44 26.877 -22.497 11.382 1.00 52.63 C ANISOU 352 CB ALA A 44 4594 7615 7786 193 2593 -201 C ATOM 353 N MET A 45 24.624 -22.309 9.463 1.00 66.63 N ANISOU 353 N MET A 45 5654 9459 10204 -318 2466 376 N ATOM 354 CA MET A 45 23.716 -21.647 8.538 1.00 63.98 C ANISOU 354 CA MET A 45 4875 9148 10286 -336 2440 451 C ATOM 355 C MET A 45 22.267 -21.947 8.875 1.00 68.97 C ANISOU 355 C MET A 45 5053 10302 10850 -642 2610 782 C ATOM 356 O MET A 45 21.475 -21.051 9.157 1.00 72.91 O ANISOU 356 O MET A 45 5004 11179 11517 -447 2834 657 O ATOM 357 CB MET A 45 23.995 -22.114 7.107 1.00 64.18 C ANISOU 357 CB MET A 45 5211 8634 10541 -567 2075 637 C ATOM 358 CG MET A 45 25.397 -21.824 6.593 1.00 58.22 C ANISOU 358 CG MET A 45 4894 7333 9892 -303 1885 311 C ATOM 359 SD MET A 45 25.902 -20.122 6.896 1.00 78.13 S ANISOU 359 SD MET A 45 7137 9882 12669 328 2104 -278 S ATOM 360 CE MET A 45 27.095 -20.378 8.202 1.00125.84 C ANISOU 360 CE MET A 45 13546 15983 18285 554 2228 -579 C ATOM 361 N LYS A 46 21.937 -23.230 8.845 1.00 63.74 N ANISOU 361 N LYS A 46 4630 9656 9933 -1130 2500 1197 N ATOM 362 CA LYS A 46 20.578 -23.696 9.056 1.00 67.00 C ANISOU 362 CA LYS A 46 4666 10529 10262 -1511 2632 1548 C ATOM 363 C LYS A 46 19.966 -23.170 10.353 1.00 90.22 C ANISOU 363 C LYS A 46 7163 14090 13025 -1346 3023 1404 C ATOM 364 O LYS A 46 18.751 -23.203 10.522 1.00103.37 O ANISOU 364 O LYS A 46 8368 16204 14704 -1565 3182 1595 O ATOM 365 CB LYS A 46 20.578 -25.227 9.037 1.00 66.74 C ANISOU 365 CB LYS A 46 5084 10382 9893 -2041 2476 1970 C ATOM 366 CG LYS A 46 19.240 -25.926 9.312 1.00 73.33 C ANISOU 366 CG LYS A 46 5618 11677 10568 -2522 2612 2364 C ATOM 367 CD LYS A 46 19.447 -27.449 9.304 1.00 83.61 C ANISOU 367 CD LYS A 46 7475 12779 11513 -3021 2441 2751 C ATOM 368 CE LYS A 46 18.146 -28.206 9.424 1.00107.38 C ANISOU 368 CE LYS A 46 10229 16189 14383 -3554 2550 3156 C ATOM 369 NZ LYS A 46 18.347 -29.683 9.382 1.00120.40 N ANISOU 369 NZ LYS A 46 12447 17612 15689 -4047 2379 3535 N ATOM 370 N HIS A 47 20.799 -22.661 11.257 1.00 97.19 N ANISOU 370 N HIS A 47 8165 15013 13749 -957 3180 1050 N ATOM 371 CA HIS A 47 20.318 -22.250 12.574 1.00105.82 C ANISOU 371 CA HIS A 47 8897 16688 14621 -810 3552 911 C ATOM 372 C HIS A 47 20.141 -20.746 12.737 1.00102.77 C ANISOU 372 C HIS A 47 7998 16503 14545 -306 3754 502 C ATOM 373 O HIS A 47 19.678 -20.280 13.780 1.00116.06 O ANISOU 373 O HIS A 47 9317 18687 16091 -154 4071 357 O ATOM 374 CB HIS A 47 21.223 -22.801 13.680 1.00120.17 C ANISOU 374 CB HIS A 47 11169 18515 15975 -756 3631 824 C ATOM 375 CG HIS A 47 21.012 -24.250 13.962 1.00136.13 C ANISOU 375 CG HIS A 47 13556 20575 17593 -1275 3564 1251 C ATOM 376 ND1 HIS A 47 21.985 -25.056 14.530 1.00141.68 N ANISOU 376 ND1 HIS A 47 14861 21071 17900 -1309 3478 1267 N ATOM 377 CD2 HIS A 47 19.941 -25.062 13.764 1.00141.63 C ANISOU 377 CD2 HIS A 47 14121 21487 18205 -1788 3569 1678 C ATOM 378 CE1 HIS A 47 21.528 -26.279 14.662 1.00144.94 C ANISOU 378 CE1 HIS A 47 15512 21551 18007 -1812 3432 1689 C ATOM 379 NE2 HIS A 47 20.282 -26.313 14.202 1.00146.07 N ANISOU 379 NE2 HIS A 47 15215 21954 18332 -2125 3494 1947 N ATOM 380 N LEU A 48 20.511 -19.985 11.716 1.00 84.68 N ANISOU 380 N LEU A 48 5692 13819 12664 -49 3573 313 N ATOM 381 CA LEU A 48 20.300 -18.547 11.750 1.00 77.40 C ANISOU 381 CA LEU A 48 4303 13042 12063 419 3740 -58 C ATOM 382 C LEU A 48 18.821 -18.232 11.725 1.00 94.68 C ANISOU 382 C LEU A 48 5848 15717 14409 305 3894 93 C ATOM 383 O LEU A 48 17.988 -19.110 11.485 1.00100.19 O ANISOU 383 O LEU A 48 6469 16579 15017 -154 3837 486 O ATOM 384 CB LEU A 48 20.947 -17.894 10.557 1.00 73.97 C ANISOU 384 CB LEU A 48 4030 12051 12025 655 3493 -243 C ATOM 385 CG LEU A 48 22.454 -17.997 10.550 1.00 78.99 C ANISOU 385 CG LEU A 48 5243 12214 12555 836 3357 -483 C ATOM 386 CD1 LEU A 48 22.942 -18.032 9.135 1.00 77.22 C ANISOU 386 CD1 LEU A 48 5311 11396 12631 778 3021 -438 C ATOM 387 CD2 LEU A 48 23.009 -16.799 11.283 1.00 87.08 C ANISOU 387 CD2 LEU A 48 6113 13343 13630 1370 3592 -985 C ATOM 388 N HIS A 49 18.492 -16.972 11.976 1.00104.94 N ANISOU 388 N HIS A 49 6678 17251 15943 725 4091 -234 N ATOM 389 CA HIS A 49 17.102 -16.560 11.978 1.00119.95 C ANISOU 389 CA HIS A 49 7929 19635 18012 680 4241 -149 C ATOM 390 C HIS A 49 16.789 -15.749 10.740 1.00121.35 C ANISOU 390 C HIS A 49 7887 19541 18678 869 4049 -214 C ATOM 391 O HIS A 49 17.517 -14.812 10.408 1.00123.59 O ANISOU 391 O HIS A 49 8275 19486 19198 1287 3998 -545 O ATOM 392 CB HIS A 49 16.769 -15.799 13.252 1.00131.86 C ANISOU 392 CB HIS A 49 9013 21691 19397 987 4621 -440 C ATOM 393 CG HIS A 49 16.564 -16.690 14.431 1.00145.15 C ANISOU 393 CG HIS A 49 10753 23799 20599 686 4836 -271 C ATOM 394 ND1 HIS A 49 17.285 -16.564 15.598 1.00152.22 N ANISOU 394 ND1 HIS A 49 11822 24827 21188 905 5046 -516 N ATOM 395 CD2 HIS A 49 15.728 -17.741 14.617 1.00152.90 C ANISOU 395 CD2 HIS A 49 11666 25089 21340 169 4872 123 C ATOM 396 CE1 HIS A 49 16.894 -17.487 16.457 1.00161.22 C ANISOU 396 CE1 HIS A 49 13004 26338 21913 545 5201 -275 C ATOM 397 NE2 HIS A 49 15.950 -18.216 15.885 1.00162.31 N ANISOU 397 NE2 HIS A 49 13002 26586 22082 85 5105 115 N ATOM 398 N PRO A 50 15.703 -16.126 10.045 1.00113.61 N ANISOU 398 N PRO A 50 6619 18706 17841 550 3939 102 N ATOM 399 CA PRO A 50 15.315 -15.632 8.720 1.00110.40 C ANISOU 399 CA PRO A 50 6061 18018 17868 620 3694 143 C ATOM 400 C PRO A 50 15.551 -14.134 8.496 1.00111.70 C ANISOU 400 C PRO A 50 6017 18041 18381 1206 3737 -276 C ATOM 401 O PRO A 50 15.781 -13.717 7.357 1.00122.77 O ANISOU 401 O PRO A 50 7549 18992 20106 1326 3489 -304 O ATOM 402 CB PRO A 50 13.825 -16.001 8.623 1.00109.67 C ANISOU 402 CB PRO A 50 5442 18424 17805 293 3745 433 C ATOM 403 CG PRO A 50 13.483 -16.689 9.928 1.00114.08 C ANISOU 403 CG PRO A 50 5900 19513 17933 37 4035 535 C ATOM 404 CD PRO A 50 14.761 -17.142 10.529 1.00109.28 C ANISOU 404 CD PRO A 50 5888 18622 17013 60 4048 456 C ATOM 405 N GLU A 51 15.526 -13.346 9.560 1.00129.79 N ANISOU 405 N GLU A 51 16356 19622 13337 620 3815 -2527 N ATOM 406 CA GLU A 51 15.734 -11.911 9.444 1.00128.86 C ANISOU 406 CA GLU A 51 15079 19464 14419 917 3629 -2474 C ATOM 407 C GLU A 51 17.128 -11.518 9.907 1.00118.13 C ANISOU 407 C GLU A 51 13895 18040 12948 1614 3588 -2768 C ATOM 408 O GLU A 51 17.284 -10.670 10.787 1.00120.15 O ANISOU 408 O GLU A 51 13620 18191 13842 1947 3764 -3171 O ATOM 409 CB GLU A 51 14.683 -11.165 10.266 1.00143.10 C ANISOU 409 CB GLU A 51 16044 21179 17147 738 3935 -2774 C ATOM 410 CG GLU A 51 13.714 -12.078 11.006 1.00156.23 C ANISOU 410 CG GLU A 51 18279 22812 18269 313 4359 -3056 C ATOM 411 CD GLU A 51 14.406 -12.986 12.008 1.00164.84 C ANISOU 411 CD GLU A 51 20513 23844 18275 600 4680 -3564 C ATOM 412 OE1 GLU A 51 14.896 -12.479 13.040 1.00167.03 O ANISOU 412 OE1 GLU A 51 20690 24009 18766 1039 4903 -4060 O ATOM 413 OE2 GLU A 51 14.464 -14.209 11.756 1.00167.79 O ANISOU 413 OE2 GLU A 51 21892 24281 17578 387 4701 -3463 O ATOM 414 N THR A 52 18.143 -12.140 9.324 1.00105.69 N ANISOU 414 N THR A 52 13072 16522 10564 1836 3359 -2571 N ATOM 415 CA THR A 52 19.512 -11.904 9.768 1.00108.90 C ANISOU 415 CA THR A 52 13765 16863 10751 2494 3324 -2854 C ATOM 416 C THR A 52 20.401 -11.174 8.755 1.00115.37 C ANISOU 416 C THR A 52 14089 17722 12022 2818 2868 -2439 C ATOM 417 O THR A 52 20.295 -11.363 7.532 1.00109.73 O ANISOU 417 O THR A 52 13332 17115 11247 2564 2538 -1876 O ATOM 418 CB THR A 52 20.225 -13.208 10.148 1.00105.45 C ANISOU 418 CB THR A 52 14700 16426 8941 2629 3477 -3083 C ATOM 419 OG1 THR A 52 21.631 -12.954 10.227 1.00103.93 O ANISOU 419 OG1 THR A 52 14728 16188 8572 3249 3324 -3201 O ATOM 420 CG2 THR A 52 19.993 -14.269 9.084 1.00106.52 C ANISOU 420 CG2 THR A 52 15502 16691 8279 2204 3284 -2593 C ATOM 421 N HIS A 53 21.297 -10.358 9.295 1.00117.71 N ANISOU 421 N HIS A 53 14046 17926 12751 3393 2857 -2731 N ATOM 422 CA HIS A 53 22.230 -9.588 8.495 1.00119.73 C ANISOU 422 CA HIS A 53 13813 18198 13480 3774 2461 -2412 C ATOM 423 C HIS A 53 23.354 -10.448 7.938 1.00108.59 C ANISOU 423 C HIS A 53 13381 16833 11046 4008 2269 -2229 C ATOM 424 O HIS A 53 24.259 -9.939 7.276 1.00111.13 O ANISOU 424 O HIS A 53 13445 17161 11617 4359 1950 -1972 O ATOM 425 CB HIS A 53 22.818 -8.450 9.332 1.00133.96 C ANISOU 425 CB HIS A 53 14950 19875 16072 4320 2532 -2818 C ATOM 426 CG HIS A 53 22.048 -7.176 9.267 1.00143.22 C ANISOU 426 CG HIS A 53 14812 21029 18575 4204 2478 -2731 C ATOM 427 ND1 HIS A 53 22.250 -6.119 10.125 1.00142.82 N ANISOU 427 ND1 HIS A 53 14060 20862 19344 4585 2601 -3125 N ATOM 428 CD2 HIS A 53 21.057 -6.768 8.414 1.00144.80 C ANISOU 428 CD2 HIS A 53 14248 21309 19459 3742 2302 -2280 C ATOM 429 CE1 HIS A 53 21.434 -5.131 9.827 1.00144.96 C ANISOU 429 CE1 HIS A 53 13211 21145 20724 4370 2516 -2932 C ATOM 430 NE2 HIS A 53 20.700 -5.502 8.790 1.00146.50 N ANISOU 430 NE2 HIS A 53 13345 21458 20862 3858 2332 -2419 N ATOM 431 N VAL A 54 23.302 -11.749 8.199 1.00 99.36 N ANISOU 431 N VAL A 54 13332 15691 8730 3816 2465 -2358 N ATOM 432 CA VAL A 54 24.366 -12.648 7.743 1.00 95.98 C ANISOU 432 CA VAL A 54 13911 15299 7257 4035 2314 -2218 C ATOM 433 C VAL A 54 24.189 -13.150 6.296 1.00102.25 C ANISOU 433 C VAL A 54 14885 16228 7739 3671 1977 -1550 C ATOM 434 O VAL A 54 23.111 -13.603 5.913 1.00105.79 O ANISOU 434 O VAL A 54 15351 16750 8093 3106 2009 -1318 O ATOM 435 CB VAL A 54 24.530 -13.849 8.708 1.00 91.19 C ANISOU 435 CB VAL A 54 14502 14654 5492 4050 2672 -2681 C ATOM 436 CG1 VAL A 54 25.472 -14.886 8.107 1.00 83.68 C ANISOU 436 CG1 VAL A 54 14615 13758 3421 4176 2508 -2469 C ATOM 437 CG2 VAL A 54 25.030 -13.384 10.050 1.00 84.89 C ANISOU 437 CG2 VAL A 54 13653 13712 4889 4525 2946 -3321 C ATOM 438 N PRO A 55 25.255 -13.072 5.488 1.00100.76 N ANISOU 438 N PRO A 55 14837 16062 7385 3998 1652 -1237 N ATOM 439 CA PRO A 55 25.152 -13.469 4.074 1.00102.44 C ANISOU 439 CA PRO A 55 15186 16391 7346 3690 1311 -587 C ATOM 440 C PRO A 55 25.172 -14.985 3.880 1.00105.38 C ANISOU 440 C PRO A 55 16825 16829 6385 3427 1392 -514 C ATOM 441 O PRO A 55 25.991 -15.514 3.129 1.00101.85 O ANISOU 441 O PRO A 55 16978 16424 5298 3568 1169 -218 O ATOM 442 CB PRO A 55 26.395 -12.843 3.445 1.00 96.40 C ANISOU 442 CB PRO A 55 14174 15604 6849 4205 984 -358 C ATOM 443 CG PRO A 55 27.392 -12.848 4.546 1.00 98.39 C ANISOU 443 CG PRO A 55 14841 15744 6799 4766 1194 -917 C ATOM 444 CD PRO A 55 26.602 -12.583 5.830 1.00 99.12 C ANISOU 444 CD PRO A 55 14644 15765 7252 4672 1579 -1462 C ATOM 445 N TRP A 56 24.260 -15.675 4.552 1.00 74.18 N ANISOU 445 N TRP A 56 7642 9913 10628 882 -584 -1654 N ATOM 446 CA TRP A 56 24.168 -17.118 4.427 1.00 78.27 C ANISOU 446 CA TRP A 56 8014 10687 11038 942 -491 -1474 C ATOM 447 C TRP A 56 23.963 -17.558 2.982 1.00 81.11 C ANISOU 447 C TRP A 56 8881 10695 11243 1305 -243 -1294 C ATOM 448 O TRP A 56 24.244 -18.709 2.648 1.00 84.61 O ANISOU 448 O TRP A 56 9246 11228 11672 1345 -50 -1022 O ATOM 449 CB TRP A 56 23.032 -17.654 5.295 1.00 84.73 C ANISOU 449 CB TRP A 56 8578 12009 11606 946 -860 -1839 C ATOM 450 CG TRP A 56 21.730 -16.993 5.006 1.00 95.62 C ANISOU 450 CG TRP A 56 10325 13305 12700 1224 -1129 -2266 C ATOM 451 CD1 TRP A 56 21.215 -15.895 5.627 1.00104.68 C ANISOU 451 CD1 TRP A 56 11461 14490 13824 1160 -1423 -2640 C ATOM 452 CD2 TRP A 56 20.777 -17.374 4.008 1.00 94.32 C ANISOU 452 CD2 TRP A 56 10602 12997 12238 1616 -1131 -2366 C ATOM 453 NE1 TRP A 56 19.995 -15.576 5.085 1.00106.88 N ANISOU 453 NE1 TRP A 56 12142 14660 13807 1487 -1610 -2969 N ATOM 454 CE2 TRP A 56 19.708 -16.465 4.089 1.00 96.29 C ANISOU 454 CE2 TRP A 56 11085 13206 12295 1771 -1436 -2809 C ATOM 455 CE3 TRP A 56 20.731 -18.394 3.057 1.00 94.36 C ANISOU 455 CE3 TRP A 56 10823 12905 12124 1849 -905 -2127 C ATOM 456 CZ2 TRP A 56 18.602 -16.547 3.258 1.00 95.78 C ANISOU 456 CZ2 TRP A 56 11460 13009 11925 2150 -1524 -3019 C ATOM 457 CZ3 TRP A 56 19.627 -18.478 2.238 1.00 96.48 C ANISOU 457 CZ3 TRP A 56 11527 13046 12086 2225 -993 -2336 C ATOM 458 CH2 TRP A 56 18.579 -17.558 2.339 1.00 97.18 C ANISOU 458 CH2 TRP A 56 11841 13094 11989 2373 -1299 -2777 C ATOM 459 N HIS A 57 23.468 -16.658 2.130 1.00 76.60 N ANISOU 459 N HIS A 57 8826 9726 10553 1571 -252 -1445 N ATOM 460 CA HIS A 57 23.255 -17.009 0.725 1.00 79.23 C ANISOU 460 CA HIS A 57 9667 9704 10732 1927 -20 -1284 C ATOM 461 C HIS A 57 24.566 -17.126 -0.040 1.00 86.35 C ANISOU 461 C HIS A 57 10673 10247 11890 1872 417 -797 C ATOM 462 O HIS A 57 24.611 -17.758 -1.091 1.00 85.21 O ANISOU 462 O HIS A 57 10829 9890 11657 2106 660 -572 O ATOM 463 CB HIS A 57 22.345 -16.019 0.019 1.00 78.23 C ANISOU 463 CB HIS A 57 10072 9250 10400 2232 -156 -1584 C ATOM 464 CG HIS A 57 22.816 -14.599 0.111 1.00 86.36 C ANISOU 464 CG HIS A 57 11216 9974 11623 2113 -159 -1641 C ATOM 465 ND1 HIS A 57 22.662 -13.849 1.251 1.00 92.04 N ANISOU 465 ND1 HIS A 57 11628 10922 12419 1875 -448 -1928 N ATOM 466 CD2 HIS A 57 23.418 -13.809 -0.799 1.00 89.02 C ANISOU 466 CD2 HIS A 57 11943 9796 12086 2202 92 -1452 C ATOM 467 CE1 HIS A 57 23.160 -12.638 1.039 1.00 95.29 C ANISOU 467 CE1 HIS A 57 12234 10968 13002 1822 -376 -1914 C ATOM 468 NE2 HIS A 57 23.622 -12.587 -0.190 1.00 93.83 N ANISOU 468 NE2 HIS A 57 12471 10330 12851 2015 -51 -1627 N ATOM 469 N ARG A 58 25.636 -16.541 0.489 1.00 82.09 N ANISOU 469 N ARG A 58 9877 9644 11669 1561 521 -634 N ATOM 470 CA ARG A 58 26.915 -16.605 -0.200 1.00 71.90 C ANISOU 470 CA ARG A 58 8670 8011 10639 1492 936 -178 C ATOM 471 C ARG A 58 27.663 -17.908 0.063 1.00 73.71 C ANISOU 471 C ARG A 58 8506 8503 10997 1321 1130 164 C ATOM 472 O ARG A 58 28.866 -17.988 -0.169 1.00 80.24 O ANISOU 472 O ARG A 58 9247 9144 12098 1165 1445 539 O ATOM 473 CB ARG A 58 27.774 -15.389 0.144 1.00 59.19 C ANISOU 473 CB ARG A 58 6993 6174 9323 1250 990 -136 C ATOM 474 CG ARG A 58 26.979 -14.082 0.086 1.00 81.78 C ANISOU 474 CG ARG A 58 10176 8838 12059 1384 745 -518 C ATOM 475 CD ARG A 58 27.805 -12.930 -0.463 1.00 85.26 C ANISOU 475 CD ARG A 58 10887 8780 12727 1345 964 -362 C ATOM 476 NE ARG A 58 27.968 -11.822 0.478 1.00 89.54 N ANISOU 476 NE ARG A 58 11208 9381 13433 1094 757 -580 N ATOM 477 CZ ARG A 58 27.054 -10.880 0.689 1.00 92.08 C ANISOU 477 CZ ARG A 58 11709 9676 13602 1195 454 -984 C ATOM 478 NH1 ARG A 58 25.902 -10.922 0.044 1.00 82.70 N ANISOU 478 NH1 ARG A 58 10918 8412 12092 1541 316 -1220 N ATOM 479 NH2 ARG A 58 27.287 -9.900 1.554 1.00 99.91 N ANISOU 479 NH2 ARG A 58 12478 10719 14763 951 284 -1159 N ATOM 480 N VAL A 59 26.958 -18.939 0.524 1.00 68.45 N ANISOU 480 N VAL A 59 7609 8263 10136 1355 950 41 N ATOM 481 CA VAL A 59 27.622 -20.193 0.878 1.00 67.76 C ANISOU 481 CA VAL A 59 7114 8464 10167 1179 1102 343 C ATOM 482 C VAL A 59 27.011 -21.411 0.201 1.00 75.07 C ANISOU 482 C VAL A 59 8197 9481 10845 1450 1167 411 C ATOM 483 O VAL A 59 25.850 -21.744 0.435 1.00 81.41 O ANISOU 483 O VAL A 59 9018 10547 11367 1602 891 98 O ATOM 484 CB VAL A 59 27.580 -20.427 2.388 1.00 69.75 C ANISOU 484 CB VAL A 59 6772 9243 10486 856 823 176 C ATOM 485 CG1 VAL A 59 28.486 -21.576 2.770 1.00 66.30 C ANISOU 485 CG1 VAL A 59 5904 9054 10233 633 1012 530 C ATOM 486 CG2 VAL A 59 28.004 -19.179 3.112 1.00 78.31 C ANISOU 486 CG2 VAL A 59 7709 10267 11778 607 705 43 C ATOM 487 N ILE A 60 27.802 -22.084 -0.629 1.00 78.25 N ANISOU 487 N ILE A 60 8706 9670 11357 1507 1535 819 N ATOM 488 CA ILE A 60 27.332 -23.256 -1.372 1.00 69.59 C ANISOU 488 CA ILE A 60 7776 8619 10046 1769 1640 926 C ATOM 489 C ILE A 60 28.325 -24.385 -1.234 1.00 60.23 C ANISOU 489 C ILE A 60 6236 7590 9057 1583 1894 1328 C ATOM 490 O ILE A 60 29.262 -24.284 -0.462 1.00 76.11 O ANISOU 490 O ILE A 60 7848 9722 11348 1251 1945 1483 O ATOM 491 CB ILE A 60 27.159 -22.963 -2.871 1.00 69.50 C ANISOU 491 CB ILE A 60 8395 8098 9912 2127 1866 1022 C ATOM 492 CG1 ILE A 60 28.518 -22.800 -3.548 1.00 82.99 C ANISOU 492 CG1 ILE A 60 10201 9417 11913 2038 2285 1462 C ATOM 493 CG2 ILE A 60 26.299 -21.730 -3.083 1.00 65.56 C ANISOU 493 CG2 ILE A 60 8278 7381 9249 2307 1643 652 C ATOM 494 CD1 ILE A 60 28.426 -22.727 -5.063 1.00 93.50 C ANISOU 494 CD1 ILE A 60 12130 10270 13125 2388 2547 1611 C ATOM 495 N ASN A 61 28.133 -25.453 -1.998 1.00 77.42 N ANISOU 495 N ASN A 61 9648 11510 8257 -2886 2200 433 N ATOM 496 CA ASN A 61 28.982 -26.635 -1.886 1.00 79.48 C ANISOU 496 CA ASN A 61 10520 10827 8854 -3087 1994 528 C ATOM 497 C ASN A 61 30.229 -26.665 -2.787 1.00 80.63 C ANISOU 497 C ASN A 61 10898 10394 9344 -2689 1610 176 C ATOM 498 O ASN A 61 30.381 -25.883 -3.728 1.00 69.10 O ANISOU 498 O ASN A 61 9078 9251 7928 -2328 1487 -206 O ATOM 499 CB ASN A 61 28.155 -27.891 -2.128 1.00 86.57 C ANISOU 499 CB ASN A 61 11361 11567 9964 -3902 2120 587 C ATOM 500 CG ASN A 61 27.598 -27.950 -3.533 1.00 90.88 C ANISOU 500 CG ASN A 61 11380 12411 10737 -4148 2080 151 C ATOM 501 OD1 ASN A 61 28.286 -27.592 -4.499 1.00 80.04 O ANISOU 501 OD1 ASN A 61 9934 10908 9571 -3782 1824 -230 O ATOM 502 ND2 ASN A 61 26.342 -28.386 -3.659 1.00 91.40 N ANISOU 502 ND2 ASN A 61 11072 12893 10764 -4766 2335 200 N ATOM 503 N SER A 62 31.109 -27.605 -2.466 1.00 89.21 N ANISOU 503 N SER A 62 12598 10622 10676 -2773 1429 321 N ATOM 504 CA SER A 62 32.386 -27.775 -3.127 1.00 90.56 C ANISOU 504 CA SER A 62 13102 10128 11176 -2419 1064 60 C ATOM 505 C SER A 62 32.199 -27.886 -4.621 1.00 87.98 C ANISOU 505 C SER A 62 12374 9900 11155 -2561 931 -419 C ATOM 506 O SER A 62 33.019 -27.395 -5.388 1.00 89.14 O ANISOU 506 O SER A 62 12510 9903 11454 -2089 671 -750 O ATOM 507 CB SER A 62 33.029 -29.066 -2.633 1.00104.29 C ANISOU 507 CB SER A 62 15496 10958 13172 -2727 949 304 C ATOM 508 OG SER A 62 32.309 -30.194 -3.116 1.00113.20 O ANISOU 508 OG SER A 62 16520 11941 14552 -3457 1029 267 O ATOM 509 N ARG A 63 31.125 -28.558 -5.025 1.00 80.94 N ANISOU 509 N ARG A 63 11162 9239 10354 -3221 1108 -452 N ATOM 510 CA ARG A 63 30.858 -28.813 -6.433 1.00 81.38 C ANISOU 510 CA ARG A 63 10841 9365 10715 -3450 1000 -888 C ATOM 511 C ARG A 63 30.340 -27.588 -7.189 1.00 80.53 C ANISOU 511 C ARG A 63 10073 10092 10434 -3131 1055 -1215 C ATOM 512 O ARG A 63 30.059 -27.665 -8.381 1.00 86.72 O ANISOU 512 O ARG A 63 10484 11028 11438 -3286 978 -1592 O ATOM 513 CB ARG A 63 29.871 -29.966 -6.570 1.00 78.81 C ANISOU 513 CB ARG A 63 10404 9001 10539 -4278 1178 -798 C ATOM 514 CG ARG A 63 30.477 -31.307 -6.253 1.00113.20 C ANISOU 514 CG ARG A 63 15372 12444 15196 -4624 1053 -611 C ATOM 515 CD ARG A 63 29.389 -32.331 -5.940 1.00128.03 C ANISOU 515 CD ARG A 63 17182 14370 17092 -5423 1310 -378 C ATOM 516 NE ARG A 63 28.235 -32.200 -6.824 1.00135.28 N ANISOU 516 NE ARG A 63 17442 15944 18014 -5788 1467 -634 N ATOM 517 CZ ARG A 63 27.056 -31.710 -6.450 1.00139.85 C ANISOU 517 CZ ARG A 63 17574 17299 18262 -5981 1782 -497 C ATOM 518 NH1 ARG A 63 26.863 -31.310 -5.197 1.00136.92 N ANISOU 518 NH1 ARG A 63 17344 17150 17529 -5850 1977 -102 N ATOM 519 NH2 ARG A 63 26.067 -31.627 -7.332 1.00142.06 N ANISOU 519 NH2 ARG A 63 17265 18135 18575 -6309 1902 -754 N ATOM 520 N GLY A 64 30.218 -26.464 -6.495 1.00 80.79 N ANISOU 520 N GLY A 64 9964 10661 10071 -2685 1189 -1069 N ATOM 521 CA GLY A 64 29.736 -25.236 -7.100 1.00 75.90 C ANISOU 521 CA GLY A 64 8733 10852 9253 -2348 1256 -1345 C ATOM 522 C GLY A 64 28.232 -25.202 -7.310 1.00 87.76 C ANISOU 522 C GLY A 64 9637 13107 10600 -2854 1568 -1348 C ATOM 523 O GLY A 64 27.728 -24.360 -8.047 1.00101.34 O ANISOU 523 O GLY A 64 10796 15482 12228 -2689 1617 -1634 O ATOM 524 N THR A 65 27.501 -26.109 -6.674 1.00 86.29 N ANISOU 524 N THR A 65 9561 12839 10387 -3474 1782 -1033 N ATOM 525 CA THR A 65 26.048 -26.116 -6.826 1.00 89.15 C ANISOU 525 CA THR A 65 9367 13908 10597 -3980 2089 -1015 C ATOM 526 C THR A 65 25.325 -25.596 -5.571 1.00 88.20 C ANISOU 526 C THR A 65 9172 14317 10023 -3983 2409 -607 C ATOM 527 O THR A 65 25.957 -25.240 -4.586 1.00 90.86 O ANISOU 527 O THR A 65 9892 14465 10166 -3595 2391 -340 O ATOM 528 CB THR A 65 25.510 -27.516 -7.220 1.00 95.01 C ANISOU 528 CB THR A 65 10154 14299 11647 -4765 2129 -1011 C ATOM 529 OG1 THR A 65 24.846 -28.118 -6.102 1.00103.95 O ANISOU 529 OG1 THR A 65 11465 15432 12598 -5222 2392 -563 O ATOM 530 CG2 THR A 65 26.638 -28.414 -7.686 1.00 92.94 C ANISOU 530 CG2 THR A 65 10396 13105 11812 -4765 1803 -1148 C ATOM 531 N ILE A 66 24.001 -25.517 -5.629 1.00 87.30 N ANISOU 531 N ILE A 66 8551 14883 9737 -4406 2699 -571 N ATOM 532 CA ILE A 66 23.202 -25.183 -4.458 1.00 94.36 C ANISOU 532 CA ILE A 66 9366 16262 10225 -4515 3022 -173 C ATOM 533 C ILE A 66 22.543 -26.463 -3.947 1.00109.09 C ANISOU 533 C ILE A 66 11425 17849 12174 -5270 3195 127 C ATOM 534 O ILE A 66 21.932 -27.220 -4.711 1.00111.11 O ANISOU 534 O ILE A 66 11456 18096 12667 -5816 3224 -38 O ATOM 535 CB ILE A 66 22.152 -24.087 -4.756 1.00 95.34 C ANISOU 535 CB ILE A 66 8780 17401 10045 -4419 3251 -307 C ATOM 536 CG1 ILE A 66 22.849 -22.760 -5.070 1.00 91.00 C ANISOU 536 CG1 ILE A 66 8088 17121 9368 -3626 3096 -547 C ATOM 537 CG2 ILE A 66 21.186 -23.916 -3.579 1.00 86.61 C ANISOU 537 CG2 ILE A 66 7576 16786 8545 -4653 3609 114 C ATOM 538 CD1 ILE A 66 21.889 -21.575 -5.180 1.00 97.43 C ANISOU 538 CD1 ILE A 66 8248 18935 9835 -3457 3331 -628 C ATOM 539 N SER A 67 22.674 -26.696 -2.647 1.00117.39 N ANISOU 539 N SER A 67 12232 22999 9373 1041 1253 -2210 N ATOM 540 CA SER A 67 22.414 -28.005 -2.066 1.00114.52 C ANISOU 540 CA SER A 67 11689 21618 10206 1086 1923 -2454 C ATOM 541 C SER A 67 20.965 -28.221 -1.692 1.00112.21 C ANISOU 541 C SER A 67 10997 21004 10634 714 1438 -2480 C ATOM 542 O SER A 67 20.360 -27.374 -1.053 1.00101.98 O ANISOU 542 O SER A 67 9328 20047 9371 816 871 -1780 O ATOM 543 CB SER A 67 23.281 -28.159 -0.834 1.00105.47 C ANISOU 543 CB SER A 67 10314 20084 9678 1860 2684 -1661 C ATOM 544 OG SER A 67 24.003 -26.959 -0.646 1.00 99.10 O ANISOU 544 OG SER A 67 9527 20039 8087 2268 2457 -936 O ATOM 545 N LYS A 68 20.419 -29.367 -2.087 1.00128.25 N ANISOU 545 N LYS A 68 13108 22374 13246 287 1672 -3289 N ATOM 546 CA LYS A 68 19.048 -29.733 -1.743 1.00135.88 C ANISOU 546 CA LYS A 68 13708 22938 14984 -82 1292 -3390 C ATOM 547 C LYS A 68 18.873 -29.813 -0.225 1.00132.55 C ANISOU 547 C LYS A 68 12751 22041 15571 448 1592 -2502 C ATOM 548 O LYS A 68 19.733 -30.338 0.485 1.00129.53 O ANISOU 548 O LYS A 68 12331 21171 15715 988 2420 -2197 O ATOM 549 CB LYS A 68 18.668 -31.073 -2.388 1.00148.96 C ANISOU 549 CB LYS A 68 15571 23885 17144 -566 1643 -4421 C ATOM 550 CG LYS A 68 18.390 -31.021 -3.891 1.00165.04 C ANISOU 550 CG LYS A 68 18048 26350 18310 -1248 1148 -5363 C ATOM 551 CD LYS A 68 19.616 -30.600 -4.700 1.00171.56 C ANISOU 551 CD LYS A 68 19363 27734 18086 -1106 1328 -5543 C ATOM 552 CE LYS A 68 20.794 -31.548 -4.490 1.00175.15 C ANISOU 552 CE LYS A 68 20032 27583 18935 -680 2404 -5696 C ATOM 553 NZ LYS A 68 22.082 -30.950 -4.949 1.00171.12 N ANISOU 553 NZ LYS A 68 19896 27655 17465 -367 2603 -5573 N ATOM 554 N ARG A 69 17.757 -29.286 0.268 1.00130.87 N ANISOU 554 N ARG A 69 12126 21976 15623 292 915 -2089 N ATOM 555 CA ARG A 69 17.459 -29.320 1.692 1.00127.16 C ANISOU 555 CA ARG A 69 11126 21081 16109 747 1112 -1252 C ATOM 556 C ARG A 69 16.536 -30.482 2.004 1.00150.22 C ANISOU 556 C ARG A 69 13816 23119 20142 462 1337 -1670 C ATOM 557 O ARG A 69 15.441 -30.574 1.445 1.00155.40 O ANISOU 557 O ARG A 69 14442 23813 20789 -147 744 -2178 O ATOM 558 CB ARG A 69 16.754 -28.037 2.119 1.00109.22 C ANISOU 558 CB ARG A 69 8508 19485 13505 767 231 -503 C ATOM 559 CG ARG A 69 17.347 -26.769 1.563 1.00 98.06 C ANISOU 559 CG ARG A 69 7337 19071 10851 848 -257 -226 C ATOM 560 CD ARG A 69 18.736 -26.537 2.088 1.00 94.03 C ANISOU 560 CD ARG A 69 6918 18637 10172 1552 393 356 C ATOM 561 NE ARG A 69 19.068 -25.115 2.095 1.00 98.30 N ANISOU 561 NE ARG A 69 7456 20109 9785 1774 -170 1021 N ATOM 562 CZ ARG A 69 19.758 -24.489 1.141 1.00106.97 C ANISOU 562 CZ ARG A 69 8978 21906 9759 1681 -378 781 C ATOM 563 NH1 ARG A 69 20.202 -25.153 0.080 1.00118.64 N ANISOU 563 NH1 ARG A 69 10926 23270 10881 1368 -71 -120 N ATOM 564 NH2 ARG A 69 20.014 -23.190 1.252 1.00 96.98 N ANISOU 564 NH2 ARG A 69 7668 21459 7720 1908 -891 1448 N ATOM 565 N ASP A 70 16.966 -31.359 2.906 1.00165.55 N ANISOU 565 N ASP A 70 15587 24269 23044 902 2184 -1446 N ATOM 566 CA ASP A 70 16.105 -32.446 3.370 1.00179.45 C ANISOU 566 CA ASP A 70 17077 25158 25949 703 2433 -1730 C ATOM 567 C ASP A 70 14.884 -31.885 4.121 1.00168.42 C ANISOU 567 C ASP A 70 15156 23859 24977 616 1747 -1150 C ATOM 568 O ASP A 70 13.853 -32.553 4.245 1.00172.26 O ANISOU 568 O ASP A 70 15427 23830 26194 254 1629 -1478 O ATOM 569 CB ASP A 70 16.887 -33.462 4.220 1.00186.08 C ANISOU 569 CB ASP A 70 17843 25147 27711 1235 3504 -1561 C ATOM 570 CG ASP A 70 17.929 -34.237 3.409 1.00192.59 C ANISOU 570 CG ASP A 70 19188 25743 28244 1222 4201 -2291 C ATOM 571 OD1 ASP A 70 18.820 -34.862 4.027 1.00192.51 O ANISOU 571 OD1 ASP A 70 19184 25207 28755 1732 5073 -2083 O ATOM 572 OD2 ASP A 70 17.861 -34.224 2.158 1.00195.37 O ANISOU 572 OD2 ASP A 70 19942 26441 27850 706 3879 -3069 O ATOM 573 N ILE A 71 15.016 -30.656 4.619 1.00151.71 N ANISOU 573 N ILE A 71 12838 22409 22395 953 1301 -287 N ATOM 574 CA ILE A 71 13.870 -29.873 5.078 1.00141.67 C ANISOU 574 CA ILE A 71 11145 21464 21219 796 472 216 C ATOM 575 C ILE A 71 13.975 -28.463 4.487 1.00130.05 C ANISOU 575 C ILE A 71 9823 21069 18522 707 -324 477 C ATOM 576 O ILE A 71 15.052 -27.866 4.484 1.00121.02 O ANISOU 576 O ILE A 71 8869 20363 16752 1125 -122 855 O ATOM 577 CB ILE A 71 13.790 -29.740 6.632 1.00159.27 C ANISOU 577 CB ILE A 71 12835 23354 24329 1395 717 1232 C ATOM 578 CG1 ILE A 71 14.466 -30.916 7.351 1.00161.86 C ANISOU 578 CG1 ILE A 71 13117 22758 25626 1824 1790 1237 C ATOM 579 CG2 ILE A 71 12.338 -29.559 7.088 1.00152.82 C ANISOU 579 CG2 ILE A 71 11564 22463 24038 1085 47 1437 C ATOM 580 CD1 ILE A 71 14.608 -30.713 8.863 1.00149.58 C ANISOU 580 CD1 ILE A 71 11077 20930 24828 2490 2094 2282 C ATOM 581 N SER A 72 12.863 -27.947 3.971 1.00128.16 N ANISOU 581 N SER A 72 9507 21251 17936 157 -1221 261 N ATOM 582 CA SER A 72 12.757 -26.530 3.620 1.00117.85 C ANISOU 582 CA SER A 72 8230 20951 15596 91 -2066 651 C ATOM 583 C SER A 72 13.342 -26.143 2.254 1.00113.81 C ANISOU 583 C SER A 72 8271 21087 13883 -217 -2294 36 C ATOM 584 O SER A 72 14.480 -25.697 2.156 1.00103.44 O ANISOU 584 O SER A 72 7199 20142 11962 172 -2009 296 O ATOM 585 CB SER A 72 13.368 -25.669 4.733 1.00112.59 C ANISOU 585 CB SER A 72 7278 20565 14936 811 -1966 1788 C ATOM 586 OG SER A 72 13.557 -24.330 4.314 1.00115.20 O ANISOU 586 OG SER A 72 7726 21882 14164 813 -2649 2135 O ATOM 587 N ALA A 73 12.545 -26.288 1.202 1.00120.25 N ANISOU 587 N ALA A 73 9284 22059 14347 -919 -2829 -770 N ATOM 588 CA ALA A 73 12.981 -25.866 -0.121 1.00114.49 C ANISOU 588 CA ALA A 73 9061 21982 12459 -1258 -3135 -1359 C ATOM 589 C ALA A 73 12.975 -24.341 -0.223 1.00104.18 C ANISOU 589 C ALA A 73 7719 21687 10178 -1183 -3930 -756 C ATOM 590 O ALA A 73 12.132 -23.742 -0.869 1.00 95.93 O ANISOU 590 O ALA A 73 6692 21165 8591 -1681 -4771 -988 O ATOM 591 CB ALA A 73 12.117 -26.490 -1.190 1.00122.20 C ANISOU 591 CB ALA A 73 10248 22807 13376 -2027 -3464 -2394 C ATOM 592 N GLY A 74 13.910 -23.713 0.465 1.00112.83 N ANISOU 592 N GLY A 74 8745 23043 11082 -541 -3657 51 N ATOM 593 CA GLY A 74 14.168 -22.306 0.257 1.00121.50 C ANISOU 593 CA GLY A 74 9902 25114 11147 -426 -4294 567 C ATOM 594 C GLY A 74 15.551 -22.240 -0.353 1.00133.60 C ANISOU 594 C GLY A 74 11910 26923 11930 -187 -3817 371 C ATOM 595 O GLY A 74 16.302 -21.288 -0.143 1.00128.39 O ANISOU 595 O GLY A 74 11327 26751 10706 215 -3747 991 O ATOM 596 N GLU A 75 15.908 -23.295 -1.079 1.00139.05 N ANISOU 596 N GLU A 75 11979 25437 15417 1739 -1767 -2401 N ATOM 597 CA GLU A 75 17.135 -23.301 -1.861 1.00128.76 C ANISOU 597 CA GLU A 75 10904 23303 14717 1798 -1598 -2045 C ATOM 598 C GLU A 75 16.844 -22.388 -3.021 1.00118.31 C ANISOU 598 C GLU A 75 9981 21214 13757 1962 -1568 -2496 C ATOM 599 O GLU A 75 17.739 -21.824 -3.643 1.00114.68 O ANISOU 599 O GLU A 75 9677 20092 13806 2060 -1536 -2514 O ATOM 600 CB GLU A 75 17.458 -24.705 -2.366 1.00125.44 C ANISOU 600 CB GLU A 75 10723 22515 14421 1705 -1255 -1229 C ATOM 601 CG GLU A 75 16.590 -25.181 -3.517 1.00128.98 C ANISOU 601 CG GLU A 75 11670 22398 14937 1738 -1000 -1130 C ATOM 602 CD GLU A 75 16.870 -26.624 -3.889 1.00137.82 C ANISOU 602 CD GLU A 75 12988 23252 16126 1634 -680 -316 C ATOM 603 OE1 GLU A 75 17.066 -27.435 -2.961 1.00145.16 O ANISOU 603 OE1 GLU A 75 13603 24802 16749 1493 -694 79 O ATOM 604 OE2 GLU A 75 16.901 -26.947 -5.101 1.00132.85 O ANISOU 604 OE2 GLU A 75 12824 21796 15855 1694 -417 -71 O ATOM 605 N GLN A 76 15.554 -22.253 -3.294 1.00115.90 N ANISOU 605 N GLN A 76 9838 21023 13176 1989 -1583 -2865 N ATOM 606 CA GLN A 76 15.071 -21.299 -4.266 1.00113.35 C ANISOU 606 CA GLN A 76 9856 20106 13106 2143 -1601 -3397 C ATOM 607 C GLN A 76 15.422 -19.912 -3.761 1.00116.04 C ANISOU 607 C GLN A 76 9922 20650 13519 2238 -1928 -4038 C ATOM 608 O GLN A 76 15.965 -19.078 -4.490 1.00115.92 O ANISOU 608 O GLN A 76 10109 19968 13968 2365 -1938 -4269 O ATOM 609 CB GLN A 76 13.557 -21.426 -4.411 1.00106.68 C ANISOU 609 CB GLN A 76 9150 19528 11857 2137 -1598 -3699 C ATOM 610 CG GLN A 76 13.077 -21.186 -5.816 1.00104.43 C ANISOU 610 CG GLN A 76 9402 18380 11896 2255 -1417 -3845 C ATOM 611 CD GLN A 76 13.698 -22.162 -6.791 1.00106.01 C ANISOU 611 CD GLN A 76 9984 17804 12491 2236 -1059 -3137 C ATOM 612 OE1 GLN A 76 14.075 -21.796 -7.906 1.00102.89 O ANISOU 612 OE1 GLN A 76 9968 16541 12585 2350 -922 -3152 O ATOM 613 NE2 GLN A 76 13.816 -23.417 -6.371 1.00108.59 N ANISOU 613 NE2 GLN A 76 10210 18443 12608 2091 -905 -2509 N ATOM 614 N ARG A 77 15.114 -19.684 -2.492 1.00115.66 N ANISOU 614 N ARG A 77 9406 21537 13002 2174 -2196 -4317 N ATOM 615 CA ARG A 77 15.339 -18.395 -1.870 1.00117.48 C ANISOU 615 CA ARG A 77 9332 22083 13222 2254 -2533 -4951 C ATOM 616 C ARG A 77 16.840 -18.077 -1.885 1.00116.52 C ANISOU 616 C ARG A 77 9122 21576 13575 2286 -2548 -4734 C ATOM 617 O ARG A 77 17.235 -16.917 -1.758 1.00127.47 O ANISOU 617 O ARG A 77 10386 22900 15149 2386 -2775 -5225 O ATOM 618 CB ARG A 77 14.754 -18.414 -0.450 1.00126.82 C ANISOU 618 CB ARG A 77 10017 24386 13780 2160 -2789 -5187 C ATOM 619 CG ARG A 77 14.872 -17.134 0.379 1.00135.07 C ANISOU 619 CG ARG A 77 10688 25915 14717 2231 -3167 -5863 C ATOM 620 CD ARG A 77 14.695 -17.482 1.865 1.00140.08 C ANISOU 620 CD ARG A 77 10796 27637 14791 2104 -3362 -5837 C ATOM 621 NE ARG A 77 14.633 -16.320 2.751 1.00145.92 N ANISOU 621 NE ARG A 77 11156 28949 15338 2164 -3735 -6505 N ATOM 622 CZ ARG A 77 14.915 -16.349 4.054 1.00152.42 C ANISOU 622 CZ ARG A 77 11485 30608 15822 2082 -3948 -6513 C ATOM 623 NH1 ARG A 77 15.299 -17.480 4.635 1.00147.58 N ANISOU 623 NH1 ARG A 77 10690 30357 15027 1934 -3825 -5884 N ATOM 624 NH2 ARG A 77 14.833 -15.240 4.780 1.00157.35 N ANISOU 624 NH2 ARG A 77 11793 31701 16292 2150 -4286 -7150 N ATOM 625 N GLN A 78 17.680 -19.096 -2.067 1.00101.64 N ANISOU 625 N GLN A 78 7309 19413 11898 2204 -2305 -4001 N ATOM 626 CA GLN A 78 19.122 -18.857 -2.082 1.00102.64 C ANISOU 626 CA GLN A 78 7351 19174 12475 2228 -2306 -3758 C ATOM 627 C GLN A 78 19.599 -18.422 -3.465 1.00109.33 C ANISOU 627 C GLN A 78 8661 18942 13936 2360 -2131 -3757 C ATOM 628 O GLN A 78 20.429 -17.513 -3.586 1.00104.57 O ANISOU 628 O GLN A 78 8012 18017 13703 2450 -2255 -3991 O ATOM 629 CB GLN A 78 19.912 -20.080 -1.609 1.00 93.53 C ANISOU 629 CB GLN A 78 6039 18212 11288 2086 -2142 -2984 C ATOM 630 CG GLN A 78 21.410 -19.828 -1.571 1.00 87.01 C ANISOU 630 CG GLN A 78 5102 17045 10914 2109 -2154 -2738 C ATOM 631 CD GLN A 78 22.216 -20.978 -0.977 1.00 94.74 C ANISOU 631 CD GLN A 78 5873 18290 11835 1968 -2027 -2007 C ATOM 632 OE1 GLN A 78 21.742 -22.112 -0.890 1.00 93.86 O ANISOU 632 OE1 GLN A 78 5813 18400 11448 1858 -1850 -1566 O ATOM 633 NE2 GLN A 78 23.454 -20.686 -0.575 1.00 86.23 N ANISOU 633 NE2 GLN A 78 4561 17179 11024 1970 -2117 -1872 N ATOM 634 N LYS A 79 19.081 -19.082 -4.501 1.00115.92 N ANISOU 634 N LYS A 79 9941 19223 14879 2370 -1844 -3485 N ATOM 635 CA LYS A 79 19.345 -18.681 -5.882 1.00115.27 C ANISOU 635 CA LYS A 79 10337 18119 15342 2500 -1669 -3520 C ATOM 636 C LYS A 79 18.977 -17.218 -6.094 1.00112.46 C ANISOU 636 C LYS A 79 10009 17635 15085 2643 -1913 -4322 C ATOM 637 O LYS A 79 19.799 -16.421 -6.541 1.00120.68 O ANISOU 637 O LYS A 79 11129 18141 16583 2743 -1958 -4476 O ATOM 638 CB LYS A 79 18.545 -19.535 -6.862 1.00115.44 C ANISOU 638 CB LYS A 79 10810 17700 15353 2491 -1367 -3228 C ATOM 639 CG LYS A 79 18.627 -19.043 -8.304 1.00119.60 C ANISOU 639 CG LYS A 79 11844 17204 16396 2635 -1202 -3349 C ATOM 640 CD LYS A 79 17.283 -19.170 -9.030 1.00125.08 C ANISOU 640 CD LYS A 79 12892 17722 16912 2673 -1097 -3574 C ATOM 641 CE LYS A 79 17.371 -18.681 -10.483 1.00125.19 C ANISOU 641 CE LYS A 79 13418 16704 17444 2818 -931 -3691 C ATOM 642 NZ LYS A 79 16.038 -18.505 -11.148 1.00121.36 N ANISOU 642 NZ LYS A 79 13250 16067 16795 2879 -892 -4068 N ATOM 643 N ASP A 80 17.737 -16.872 -5.764 1.00132.36 N ANISOU 643 N ASP A 80 12227 19250 18812 3083 1448 1600 N ATOM 644 CA ASP A 80 17.259 -15.507 -5.928 1.00128.02 C ANISOU 644 CA ASP A 80 11699 18429 18513 3246 582 1396 C ATOM 645 C ASP A 80 18.245 -14.514 -5.322 1.00119.65 C ANISOU 645 C ASP A 80 10903 17633 16925 3538 655 1275 C ATOM 646 O ASP A 80 18.724 -13.608 -6.001 1.00117.31 O ANISOU 646 O ASP A 80 11206 17073 16292 3309 1 1205 O ATOM 647 CB ASP A 80 15.878 -15.339 -5.287 1.00139.80 C ANISOU 647 CB ASP A 80 12346 19921 20851 3697 466 1276 C ATOM 648 CG ASP A 80 14.935 -14.488 -6.134 1.00154.21 C ANISOU 648 CG ASP A 80 14234 21207 23152 3544 -617 1154 C ATOM 649 OD1 ASP A 80 13.716 -14.475 -5.845 1.00157.17 O ANISOU 649 OD1 ASP A 80 13961 21495 24260 3805 -791 1080 O ATOM 650 OD2 ASP A 80 15.409 -13.841 -7.096 1.00159.07 O ANISOU 650 OD2 ASP A 80 15546 21481 23411 3157 -1293 1133 O ATOM 651 N ARG A 81 18.558 -14.701 -4.045 1.00119.79 N ANISOU 651 N ARG A 81 10478 18172 16865 4036 1460 1256 N ATOM 652 CA ARG A 81 19.467 -13.809 -3.331 1.00115.46 C ANISOU 652 CA ARG A 81 10105 17921 15842 4368 1612 1143 C ATOM 653 C ARG A 81 20.773 -13.597 -4.093 1.00107.77 C ANISOU 653 C ARG A 81 10030 16854 14065 3922 1463 1214 C ATOM 654 O ARG A 81 21.361 -12.516 -4.058 1.00107.22 O ANISOU 654 O ARG A 81 10314 16773 13651 4016 1104 1092 O ATOM 655 CB ARG A 81 19.730 -14.344 -1.919 1.00111.27 C ANISOU 655 CB ARG A 81 9021 17984 15272 4880 2635 1165 C ATOM 656 CG ARG A 81 18.487 -14.340 -1.032 1.00119.01 C ANISOU 656 CG ARG A 81 9103 19090 17024 5398 2765 1059 C ATOM 657 CD ARG A 81 18.259 -12.984 -0.361 1.00125.54 C ANISOU 657 CD ARG A 81 9704 19977 18017 5897 2387 824 C ATOM 658 NE ARG A 81 19.107 -12.846 0.819 1.00132.32 N ANISOU 658 NE ARG A 81 10443 21363 18471 6330 3115 794 N ATOM 659 CZ ARG A 81 18.698 -13.058 2.066 1.00132.33 C ANISOU 659 CZ ARG A 81 9727 21761 18790 6879 3738 742 C ATOM 660 NH1 ARG A 81 17.435 -13.390 2.306 1.00134.36 N ANISOU 660 NH1 ARG A 81 9311 21950 19790 7074 3714 709 N ATOM 661 NH2 ARG A 81 19.551 -12.925 3.074 1.00126.44 N ANISOU 661 NH2 ARG A 81 8941 21478 17623 7233 4378 722 N ATOM 662 N LEU A 82 21.213 -14.629 -4.798 1.00100.11 N ANISOU 662 N LEU A 82 9428 15807 12802 3430 1730 1410 N ATOM 663 CA LEU A 82 22.456 -14.556 -5.544 1.00 96.93 C ANISOU 663 CA LEU A 82 9872 15321 11638 2978 1648 1493 C ATOM 664 C LEU A 82 22.281 -13.783 -6.834 1.00110.52 C ANISOU 664 C LEU A 82 12172 16480 13342 2532 597 1436 C ATOM 665 O LEU A 82 23.098 -12.923 -7.169 1.00114.47 O ANISOU 665 O LEU A 82 13254 16897 13341 2406 226 1373 O ATOM 666 CB LEU A 82 22.972 -15.959 -5.841 1.00 94.75 C ANISOU 666 CB LEU A 82 9775 15158 11066 2610 2317 1722 C ATOM 667 CG LEU A 82 23.732 -16.603 -4.679 1.00 94.79 C ANISOU 667 CG LEU A 82 9515 15751 10749 2952 3387 1796 C ATOM 668 CD1 LEU A 82 23.621 -18.124 -4.705 1.00 88.17 C ANISOU 668 CD1 LEU A 82 8470 15038 9993 2754 4079 1999 C ATOM 669 CD2 LEU A 82 25.198 -16.157 -4.697 1.00 88.91 C ANISOU 669 CD2 LEU A 82 9428 15174 9181 2844 3536 1806 C ATOM 670 N GLU A 83 21.209 -14.094 -7.556 1.00118.21 N ANISOU 670 N GLU A 83 12983 17065 14867 2289 115 1461 N ATOM 671 CA GLU A 83 20.966 -13.476 -8.853 1.00112.29 C ANISOU 671 CA GLU A 83 12775 15750 14138 1822 -888 1425 C ATOM 672 C GLU A 83 20.939 -11.960 -8.712 1.00116.54 C ANISOU 672 C GLU A 83 13415 16177 14686 2085 -1570 1210 C ATOM 673 O GLU A 83 21.382 -11.243 -9.598 1.00125.37 O ANISOU 673 O GLU A 83 15195 16973 15467 1734 -2242 1175 O ATOM 674 CB GLU A 83 19.682 -14.016 -9.507 1.00112.19 C ANISOU 674 CB GLU A 83 12458 15360 14808 1601 -1287 1470 C ATOM 675 CG GLU A 83 19.806 -15.445 -10.075 1.00116.09 C ANISOU 675 CG GLU A 83 13095 15816 15197 1149 -835 1697 C ATOM 676 CD GLU A 83 19.102 -15.629 -11.428 1.00135.02 C ANISOU 676 CD GLU A 83 15787 17635 17880 598 -1603 1754 C ATOM 677 OE1 GLU A 83 17.889 -15.330 -11.528 1.00140.52 O ANISOU 677 OE1 GLU A 83 16055 18073 19261 723 -2127 1666 O ATOM 678 OE2 GLU A 83 19.767 -16.071 -12.398 1.00139.14 O ANISOU 678 OE2 GLU A 83 16974 17955 17938 35 -1685 1887 O ATOM 679 N GLU A 84 20.445 -11.472 -7.583 1.00121.04 N ANISOU 679 N GLU A 84 13338 17023 15628 2704 -1382 1068 N ATOM 680 CA GLU A 84 20.444 -10.036 -7.333 1.00129.76 C ANISOU 680 CA GLU A 84 14500 18065 16738 3003 -1964 859 C ATOM 681 C GLU A 84 21.858 -9.495 -7.195 1.00126.38 C ANISOU 681 C GLU A 84 14665 17848 15506 2977 -1793 848 C ATOM 682 O GLU A 84 22.130 -8.346 -7.538 1.00125.74 O ANISOU 682 O GLU A 84 14983 17565 15226 2943 -2458 721 O ATOM 683 CB GLU A 84 19.631 -9.711 -6.086 1.00139.32 C ANISOU 683 CB GLU A 84 14862 19558 18514 3689 -1715 714 C ATOM 684 CG GLU A 84 18.139 -9.885 -6.282 1.00155.84 C ANISOU 684 CG GLU A 84 16390 21368 21454 3746 -2113 673 C ATOM 685 CD GLU A 84 17.463 -10.490 -5.069 1.00163.54 C ANISOU 685 CD GLU A 84 16481 22736 22922 4275 -1382 664 C ATOM 686 OE1 GLU A 84 16.434 -9.935 -4.619 1.00168.91 O ANISOU 686 OE1 GLU A 84 16591 23357 24229 4663 -1690 511 O ATOM 687 OE2 GLU A 84 17.960 -11.525 -4.573 1.00160.66 O ANISOU 687 OE2 GLU A 84 15992 22735 22315 4298 -500 809 O ATOM 688 N GLU A 85 22.757 -10.325 -6.683 1.00125.03 N ANISOU 688 N GLU A 85 14543 18085 14876 2995 -899 982 N ATOM 689 CA GLU A 85 24.147 -9.933 -6.548 1.00123.08 C ANISOU 689 CA GLU A 85 14859 18059 13849 2950 -665 991 C ATOM 690 C GLU A 85 24.820 -10.152 -7.881 1.00124.17 C ANISOU 690 C GLU A 85 15829 17851 13499 2256 -1031 1113 C ATOM 691 O GLU A 85 26.003 -9.875 -8.049 1.00126.81 O ANISOU 691 O GLU A 85 16753 18279 13149 2085 -939 1141 O ATOM 692 CB GLU A 85 24.833 -10.741 -5.453 1.00124.42 C ANISOU 692 CB GLU A 85 14737 18803 13734 3252 441 1087 C ATOM 693 CG GLU A 85 24.011 -10.789 -4.184 1.00134.47 C ANISOU 693 CG GLU A 85 15120 20403 15571 3895 872 996 C ATOM 694 CD GLU A 85 24.852 -10.835 -2.926 1.00137.72 C ANISOU 694 CD GLU A 85 15333 21385 15608 4344 1719 990 C ATOM 695 OE1 GLU A 85 26.084 -11.023 -3.025 1.00137.87 O ANISOU 695 OE1 GLU A 85 15876 21574 14934 4140 2072 1084 O ATOM 696 OE2 GLU A 85 24.271 -10.677 -1.833 1.00139.80 O ANISOU 696 OE2 GLU A 85 14913 21928 16278 4905 2028 890 O ATOM 697 N GLY A 86 24.049 -10.654 -8.836 1.00124.49 N ANISOU 697 N GLY A 86 13218 20151 13931 -3984 -3648 1482 N ATOM 698 CA GLY A 86 24.537 -10.809 -10.194 1.00133.02 C ANISOU 698 CA GLY A 86 15296 20820 14424 -3984 -2901 1650 C ATOM 699 C GLY A 86 25.392 -12.044 -10.356 1.00125.80 C ANISOU 699 C GLY A 86 14319 19734 13744 -4156 -2053 1607 C ATOM 700 O GLY A 86 26.616 -11.963 -10.478 1.00123.67 O ANISOU 700 O GLY A 86 13991 19056 13941 -4245 -1191 1892 O ATOM 701 N VAL A 87 24.735 -13.195 -10.370 1.00118.51 N ANISOU 701 N VAL A 87 13419 19123 12487 -4203 -2300 1247 N ATOM 702 CA VAL A 87 25.448 -14.457 -10.392 1.00116.45 C ANISOU 702 CA VAL A 87 12999 18763 12483 -4372 -1587 1158 C ATOM 703 C VAL A 87 24.848 -15.452 -11.388 1.00121.94 C ANISOU 703 C VAL A 87 14492 19539 12301 -4370 -1545 904 C ATOM 704 O VAL A 87 23.764 -16.002 -11.173 1.00119.31 O ANISOU 704 O VAL A 87 14095 19635 11602 -4339 -2256 554 O ATOM 705 CB VAL A 87 25.551 -15.040 -8.969 1.00102.60 C ANISOU 705 CB VAL A 87 10072 17323 11589 -4490 -1820 977 C ATOM 706 CG1 VAL A 87 25.551 -16.554 -8.996 1.00 95.34 C ANISOU 706 CG1 VAL A 87 9074 16545 10608 -4623 -1554 690 C ATOM 707 CG2 VAL A 87 26.800 -14.487 -8.279 1.00 91.48 C ANISOU 707 CG2 VAL A 87 7993 15618 11149 -4571 -1254 1304 C ATOM 708 N GLU A 88 25.558 -15.656 -12.494 1.00125.94 N ANISOU 708 N GLU A 88 15763 19626 12462 -4402 -707 1085 N ATOM 709 CA GLU A 88 25.084 -16.546 -13.541 1.00129.47 C ANISOU 709 CA GLU A 88 17037 20095 12060 -4399 -582 878 C ATOM 710 C GLU A 88 24.903 -17.920 -12.943 1.00116.37 C ANISOU 710 C GLU A 88 14838 18743 10634 -4528 -642 535 C ATOM 711 O GLU A 88 25.872 -18.556 -12.517 1.00111.24 O ANISOU 711 O GLU A 88 13683 17941 10643 -4680 10 590 O ATOM 712 CB GLU A 88 26.081 -16.605 -14.701 1.00145.61 C ANISOU 712 CB GLU A 88 19857 21613 13857 -4440 443 1149 C ATOM 713 CG GLU A 88 25.544 -17.263 -15.963 1.00154.16 C ANISOU 713 CG GLU A 88 21956 22675 13941 -4404 547 985 C ATOM 714 CD GLU A 88 24.480 -16.427 -16.647 1.00161.37 C ANISOU 714 CD GLU A 88 23604 23699 14010 -4219 -134 969 C ATOM 715 OE1 GLU A 88 23.359 -16.329 -16.106 1.00160.42 O ANISOU 715 OE1 GLU A 88 23214 24016 13722 -4139 -1075 718 O ATOM 716 OE2 GLU A 88 24.763 -15.867 -17.727 1.00169.70 O ANISOU 716 OE2 GLU A 88 25507 24404 14568 -4153 272 1208 O ATOM 717 N ILE A 89 23.655 -18.369 -12.903 1.00111.73 N ANISOU 717 N ILE A 89 14354 18588 9511 -4467 -1435 183 N ATOM 718 CA ILE A 89 23.336 -19.657 -12.313 1.00111.89 C ANISOU 718 CA ILE A 89 13864 18947 9704 -4578 -1604 -169 C ATOM 719 C ILE A 89 22.571 -20.516 -13.291 1.00114.27 C ANISOU 719 C ILE A 89 14977 19368 9074 -4550 -1705 -438 C ATOM 720 O ILE A 89 21.507 -20.126 -13.768 1.00116.68 O ANISOU 720 O ILE A 89 15824 19866 8641 -4410 -2366 -557 O ATOM 721 CB ILE A 89 22.510 -19.492 -11.024 1.00108.28 C ANISOU 721 CB ILE A 89 12511 18987 9643 -4550 -2566 -389 C ATOM 722 CG1 ILE A 89 23.420 -19.115 -9.869 1.00 99.00 C ANISOU 722 CG1 ILE A 89 10331 17730 9554 -4639 -2335 -195 C ATOM 723 CG2 ILE A 89 21.801 -20.777 -10.652 1.00105.58 C ANISOU 723 CG2 ILE A 89 11881 19060 9175 -4621 -2943 -807 C ATOM 724 CD1 ILE A 89 22.657 -18.792 -8.660 1.00 96.40 C ANISOU 724 CD1 ILE A 89 9170 17854 9605 -4600 -3258 -369 C ATOM 725 N TYR A 90 23.113 -21.688 -13.592 1.00117.73 N ANISOU 725 N TYR A 90 15498 19689 9544 -4684 -1050 -534 N ATOM 726 CA TYR A 90 22.433 -22.590 -14.509 1.00124.76 C ANISOU 726 CA TYR A 90 17136 20689 9577 -4670 -1103 -799 C ATOM 727 C TYR A 90 21.958 -23.868 -13.853 1.00126.00 C ANISOU 727 C TYR A 90 16752 21240 9883 -4769 -1404 -1184 C ATOM 728 O TYR A 90 22.709 -24.533 -13.139 1.00126.89 O ANISOU 728 O TYR A 90 16155 21324 10732 -4919 -982 -1196 O ATOM 729 CB TYR A 90 23.292 -22.918 -15.734 1.00125.30 C ANISOU 729 CB TYR A 90 18029 20283 9294 -4717 -108 -614 C ATOM 730 CG TYR A 90 24.698 -23.432 -15.470 1.00124.48 C ANISOU 730 CG TYR A 90 17496 19848 9952 -4887 868 -437 C ATOM 731 CD1 TYR A 90 25.725 -22.558 -15.106 1.00123.65 C ANISOU 731 CD1 TYR A 90 17030 19421 10532 -4910 1324 -72 C ATOM 732 CD2 TYR A 90 25.014 -24.780 -15.649 1.00126.35 C ANISOU 732 CD2 TYR A 90 17735 20077 10197 -5021 1361 -627 C ATOM 733 CE1 TYR A 90 27.028 -23.020 -14.891 1.00129.60 C ANISOU 733 CE1 TYR A 90 17408 19860 11974 -5065 2234 97 C ATOM 734 CE2 TYR A 90 26.311 -25.253 -15.439 1.00131.71 C ANISOU 734 CE2 TYR A 90 18041 20441 11560 -5176 2271 -462 C ATOM 735 CZ TYR A 90 27.315 -24.368 -15.060 1.00134.49 C ANISOU 735 CZ TYR A 90 18025 20480 12594 -5197 2705 -100 C ATOM 736 OH TYR A 90 28.606 -24.825 -14.851 1.00133.15 O ANISOU 736 OH TYR A 90 17486 19997 13107 -5350 3607 67 O ATOM 737 N GLN A 91 20.691 -24.190 -14.090 1.00123.76 N ANISOU 737 N GLN A 91 16799 21327 8896 -4685 -2152 -1497 N ATOM 738 CA GLN A 91 20.187 -25.508 -13.776 1.00120.34 C ANISOU 738 CA GLN A 91 16093 21232 8400 -4772 -2370 -1875 C ATOM 739 C GLN A 91 21.040 -26.455 -14.593 1.00122.02 C ANISOU 739 C GLN A 91 16766 21105 8490 -4889 -1394 -1837 C ATOM 740 O GLN A 91 21.252 -26.230 -15.783 1.00122.62 O ANISOU 740 O GLN A 91 17764 20860 7964 -4836 -945 -1685 O ATOM 741 CB GLN A 91 18.712 -25.659 -14.169 1.00128.70 C ANISOU 741 CB GLN A 91 17645 22679 8576 -4649 -3246 -2190 C ATOM 742 CG GLN A 91 17.793 -24.534 -13.696 1.00132.18 C ANISOU 742 CG GLN A 91 17915 23394 8913 -4496 -4199 -2191 C ATOM 743 CD GLN A 91 17.826 -23.309 -14.611 1.00146.75 C ANISOU 743 CD GLN A 91 20563 24933 10263 -4353 -4119 -1895 C ATOM 744 OE1 GLN A 91 18.042 -23.418 -15.835 1.00147.36 O ANISOU 744 OE1 GLN A 91 21566 24710 9713 -4329 -3603 -1801 O ATOM 745 NE2 GLN A 91 17.616 -22.128 -14.016 1.00145.34 N ANISOU 745 NE2 GLN A 91 20025 24828 10369 -4258 -4631 -1746 N ATOM 746 N THR A 92 21.560 -27.489 -13.941 1.00124.01 N ANISOU 746 N THR A 92 10857 20275 15985 1003 1212 -5576 N ATOM 747 CA THR A 92 22.323 -28.519 -14.626 1.00133.34 C ANISOU 747 CA THR A 92 12187 20987 17488 635 1340 -5599 C ATOM 748 C THR A 92 21.348 -29.283 -15.515 1.00143.98 C ANISOU 748 C THR A 92 12953 22240 19512 437 1095 -6273 C ATOM 749 O THR A 92 20.183 -28.892 -15.626 1.00148.23 O ANISOU 749 O THR A 92 13068 23082 20169 625 785 -6697 O ATOM 750 CB THR A 92 23.010 -29.477 -13.627 1.00131.36 C ANISOU 750 CB THR A 92 11777 20464 17670 252 2100 -4941 C ATOM 751 OG1 THR A 92 23.971 -30.290 -14.316 1.00137.96 O ANISOU 751 OG1 THR A 92 12918 20835 18665 -48 2187 -4913 O ATOM 752 CG2 THR A 92 21.986 -30.370 -12.941 1.00128.61 C ANISOU 752 CG2 THR A 92 10510 20160 18198 -32 2508 -4968 C ATOM 753 N SER A 93 21.809 -30.351 -16.161 1.00145.68 N ANISOU 753 N SER A 93 13146 22036 20169 65 1219 -6386 N ATOM 754 CA SER A 93 20.897 -31.186 -16.936 1.00150.25 C ANISOU 754 CA SER A 93 13134 22503 21453 -168 1050 -6993 C ATOM 755 C SER A 93 19.725 -31.589 -16.045 1.00147.31 C ANISOU 755 C SER A 93 11892 22342 21739 -266 1371 -6984 C ATOM 756 O SER A 93 18.570 -31.528 -16.461 1.00142.57 O ANISOU 756 O SER A 93 10818 21933 21421 -187 1040 -7526 O ATOM 757 CB SER A 93 21.613 -32.410 -17.520 1.00158.39 C ANISOU 757 CB SER A 93 14199 23029 22954 -608 1285 -7008 C ATOM 758 OG SER A 93 22.218 -33.188 -16.500 1.00165.08 O ANISOU 758 OG SER A 93 14887 23657 24180 -911 1988 -6375 O ATOM 759 N LEU A 94 20.028 -31.979 -14.810 1.00150.18 N ANISOU 759 N LEU A 94 12056 22674 22333 -440 2012 -6363 N ATOM 760 CA LEU A 94 18.991 -32.124 -13.792 1.00156.27 C ANISOU 760 CA LEU A 94 12094 23714 23569 -475 2332 -6268 C ATOM 761 C LEU A 94 18.667 -30.738 -13.216 1.00153.10 C ANISOU 761 C LEU A 94 11897 23778 22495 -6 2119 -6162 C ATOM 762 O LEU A 94 19.236 -29.737 -13.646 1.00149.49 O ANISOU 762 O LEU A 94 12129 23416 21254 327 1719 -6173 O ATOM 763 CB LEU A 94 19.426 -33.105 -12.695 1.00158.29 C ANISOU 763 CB LEU A 94 12048 23752 24343 -870 3099 -5645 C ATOM 764 CG LEU A 94 18.369 -33.488 -11.646 1.00165.90 C ANISOU 764 CG LEU A 94 12191 24937 25907 -1005 3503 -5542 C ATOM 765 CD1 LEU A 94 18.229 -35.000 -11.487 1.00168.44 C ANISOU 765 CD1 LEU A 94 11910 24919 27171 -1528 3977 -5483 C ATOM 766 CD2 LEU A 94 18.657 -32.827 -10.302 1.00164.17 C ANISOU 766 CD2 LEU A 94 12117 24973 25286 -858 3879 -4900 C ATOM 767 N GLY A 95 17.757 -30.675 -12.250 1.00154.30 N ANISOU 767 N GLY A 95 11454 24221 22952 17 2386 -6066 N ATOM 768 CA GLY A 95 17.284 -29.399 -11.736 1.00152.26 C ANISOU 768 CA GLY A 95 11292 24418 22142 454 2172 -6046 C ATOM 769 C GLY A 95 18.189 -28.710 -10.730 1.00147.16 C ANISOU 769 C GLY A 95 11162 23881 20872 606 2486 -5351 C ATOM 770 O GLY A 95 17.737 -27.861 -9.962 1.00147.40 O ANISOU 770 O GLY A 95 11115 24285 20605 879 2510 -5218 O ATOM 771 N GLU A 96 19.468 -29.066 -10.735 1.00142.18 N ANISOU 771 N GLU A 96 11055 22921 20044 429 2726 -4912 N ATOM 772 CA GLU A 96 20.430 -28.486 -9.807 1.00137.17 C ANISOU 772 CA GLU A 96 10944 22348 18828 541 3038 -4221 C ATOM 773 C GLU A 96 20.778 -27.084 -10.252 1.00128.54 C ANISOU 773 C GLU A 96 10559 21484 16794 1033 2494 -4325 C ATOM 774 O GLU A 96 20.889 -26.840 -11.445 1.00142.01 O ANISOU 774 O GLU A 96 12597 23101 18258 1167 1951 -4783 O ATOM 775 CB GLU A 96 21.701 -29.320 -9.824 1.00142.82 C ANISOU 775 CB GLU A 96 12014 22607 19644 201 3402 -3775 C ATOM 776 CG GLU A 96 22.320 -29.541 -8.475 1.00152.54 C ANISOU 776 CG GLU A 96 13264 23805 20888 20 4059 -2991 C ATOM 777 CD GLU A 96 22.907 -30.924 -8.370 1.00160.84 C ANISOU 777 CD GLU A 96 14121 24396 22595 -488 4542 -2704 C ATOM 778 OE1 GLU A 96 23.432 -31.272 -7.292 1.00166.70 O ANISOU 778 OE1 GLU A 96 14838 25056 23444 -702 5102 -2053 O ATOM 779 OE2 GLU A 96 22.832 -31.666 -9.373 1.00159.65 O ANISOU 779 OE2 GLU A 96 13836 23962 22862 -680 4352 -3137 O ATOM 780 N TYR A 97 20.965 -26.157 -9.319 1.00109.50 N ANISOU 780 N TYR A 97 8397 19367 13842 1296 2627 -3906 N ATOM 781 CA TYR A 97 21.481 -24.850 -9.714 1.00103.55 C ANISOU 781 CA TYR A 97 8396 18791 12159 1746 2144 -3928 C ATOM 782 C TYR A 97 22.983 -24.832 -9.523 1.00100.64 C ANISOU 782 C TYR A 97 8755 18164 11318 1678 2377 -3339 C ATOM 783 O TYR A 97 23.462 -24.956 -8.412 1.00 95.78 O ANISOU 783 O TYR A 97 8162 17548 10683 1553 2911 -2715 O ATOM 784 CB TYR A 97 20.834 -23.707 -8.943 1.00 93.94 C ANISOU 784 CB TYR A 97 7100 18053 10540 2127 2063 -3873 C ATOM 785 CG TYR A 97 19.326 -23.717 -8.994 1.00114.56 C ANISOU 785 CG TYR A 97 8948 20931 13649 2192 1886 -4414 C ATOM 786 CD1 TYR A 97 18.578 -22.843 -8.208 1.00118.61 C ANISOU 786 CD1 TYR A 97 9229 21871 13965 2481 1888 -4394 C ATOM 787 CD2 TYR A 97 18.644 -24.614 -9.806 1.00115.09 C ANISOU 787 CD2 TYR A 97 8509 20818 14402 1954 1733 -4943 C ATOM 788 CE1 TYR A 97 17.193 -22.856 -8.234 1.00122.21 C ANISOU 788 CE1 TYR A 97 8968 22566 14900 2538 1739 -4889 C ATOM 789 CE2 TYR A 97 17.255 -24.635 -9.840 1.00123.56 C ANISOU 789 CE2 TYR A 97 8868 22130 15948 2009 1574 -5435 C ATOM 790 CZ TYR A 97 16.537 -23.753 -9.052 1.00126.15 C ANISOU 790 CZ TYR A 97 8975 22879 16076 2303 1578 -5405 C ATOM 791 OH TYR A 97 15.160 -23.772 -9.086 1.00131.79 O ANISOU 791 OH TYR A 97 8973 23825 17277 2357 1424 -5898 O ATOM 792 N LYS A 98 23.719 -24.687 -10.617 1.00108.94 N ANISOU 792 N LYS A 98 10398 18995 11998 1748 1973 -3545 N ATOM 793 CA LYS A 98 25.171 -24.737 -10.586 1.00107.91 C ANISOU 793 CA LYS A 98 10967 18578 11457 1667 2160 -3043 C ATOM 794 C LYS A 98 25.699 -23.333 -10.820 1.00106.81 C ANISOU 794 C LYS A 98 11598 18662 10323 2135 1716 -2995 C ATOM 795 O LYS A 98 24.929 -22.402 -11.062 1.00111.59 O ANISOU 795 O LYS A 98 12171 19616 10612 2498 1257 -3373 O ATOM 796 CB LYS A 98 25.673 -25.686 -11.689 1.00107.86 C ANISOU 796 CB LYS A 98 11067 18124 11793 1365 2058 -3319 C ATOM 797 CG LYS A 98 27.139 -26.129 -11.600 1.00102.30 C ANISOU 797 CG LYS A 98 10911 17028 10930 1146 2388 -2790 C ATOM 798 CD LYS A 98 27.356 -27.390 -12.421 1.00108.29 C ANISOU 798 CD LYS A 98 11476 17338 12333 736 2465 -3049 C ATOM 799 CE LYS A 98 28.833 -27.633 -12.737 1.00115.35 C ANISOU 799 CE LYS A 98 13046 17839 12944 599 2588 -2705 C ATOM 800 NZ LYS A 98 29.076 -28.173 -14.144 1.00106.61 N ANISOU 800 NZ LYS A 98 12099 16406 12001 443 2249 -3236 N ATOM 801 N LEU A 99 27.013 -23.179 -10.742 1.00118.29 N ANISOU 801 N LEU A 99 16862 18394 9691 -2164 1229 1837 N ATOM 802 CA LEU A 99 27.647 -21.952 -11.184 1.00115.82 C ANISOU 802 CA LEU A 99 16633 17988 9384 -2100 1268 1876 C ATOM 803 C LEU A 99 29.133 -22.173 -11.342 1.00115.02 C ANISOU 803 C LEU A 99 16585 17666 9452 -2014 1828 1991 C ATOM 804 O LEU A 99 29.676 -23.162 -10.834 1.00 91.38 O ANISOU 804 O LEU A 99 13427 14661 6634 -1968 2142 2048 O ATOM 805 CB LEU A 99 27.358 -20.803 -10.220 1.00108.83 C ANISOU 805 CB LEU A 99 15222 17434 8693 -1979 890 1877 C ATOM 806 CG LEU A 99 27.915 -20.851 -8.796 1.00103.90 C ANISOU 806 CG LEU A 99 13938 17070 8472 -1808 972 1960 C ATOM 807 CD1 LEU A 99 29.432 -20.755 -8.758 1.00104.82 C ANISOU 807 CD1 LEU A 99 13990 17028 8810 -1687 1471 2081 C ATOM 808 CD2 LEU A 99 27.308 -19.719 -7.997 1.00 98.09 C ANISOU 808 CD2 LEU A 99 12760 16662 7848 -1726 501 1931 C ATOM 809 N ASN A 100 29.782 -21.257 -12.056 1.00105.26 N ANISOU 809 N ASN A 100 15584 16254 8157 -1993 1951 2023 N ATOM 810 CA ASN A 100 31.201 -21.395 -12.335 1.00109.37 C ANISOU 810 CA ASN A 100 16203 16543 8808 -1923 2484 2125 C ATOM 811 C ASN A 100 32.008 -21.076 -11.090 1.00111.83 C ANISOU 811 C ASN A 100 15896 17075 9519 -1733 2602 2218 C ATOM 812 O ASN A 100 32.436 -19.940 -10.885 1.00115.90 O ANISOU 812 O ASN A 100 16214 17665 10156 -1639 2539 2254 O ATOM 813 CB ASN A 100 31.623 -20.499 -13.498 1.00120.98 C ANISOU 813 CB ASN A 100 18125 17757 10083 -1967 2574 2126 C ATOM 814 CG ASN A 100 32.868 -20.996 -14.183 1.00124.84 C ANISOU 814 CG ASN A 100 18929 17923 10582 -1964 3145 2203 C ATOM 815 OD1 ASN A 100 33.972 -20.518 -13.918 1.00126.82 O ANISOU 815 OD1 ASN A 100 18986 18148 11051 -1843 3421 2289 O ATOM 816 ND2 ASN A 100 32.700 -21.972 -15.069 1.00125.18 N ANISOU 816 ND2 ASN A 100 19460 17717 10387 -2097 3327 2168 N ATOM 817 N LEU A 101 32.202 -22.093 -10.259 1.00107.33 N ANISOU 817 N LEU A 101 15023 16607 9150 -1678 2772 2255 N ATOM 818 CA LEU A 101 32.891 -21.939 -8.989 1.00 98.42 C ANISOU 818 CA LEU A 101 13282 15708 8407 -1498 2875 2339 C ATOM 819 C LEU A 101 34.194 -21.148 -9.103 1.00106.71 C ANISOU 819 C LEU A 101 14275 16648 9622 -1382 3195 2429 C ATOM 820 O LEU A 101 34.350 -20.132 -8.430 1.00106.33 O ANISOU 820 O LEU A 101 13831 16806 9763 -1269 3019 2456 O ATOM 821 CB LEU A 101 33.143 -23.310 -8.367 1.00100.69 C ANISOU 821 CB LEU A 101 13395 16016 8846 -1468 3142 2375 C ATOM 822 CG LEU A 101 33.368 -23.407 -6.854 1.00 96.80 C ANISOU 822 CG LEU A 101 12217 15839 8723 -1306 3107 2431 C ATOM 823 CD1 LEU A 101 32.414 -22.520 -6.076 1.00 94.40 C ANISOU 823 CD1 LEU A 101 11512 15876 8480 -1273 2566 2380 C ATOM 824 CD2 LEU A 101 33.222 -24.853 -6.419 1.00 91.50 C ANISOU 824 CD2 LEU A 101 11486 15180 8101 -1328 3268 2434 C ATOM 825 N PRO A 102 35.128 -21.597 -9.965 1.00115.87 N ANISOU 825 N PRO A 102 15834 17483 10706 -1413 3663 2474 N ATOM 826 CA PRO A 102 36.424 -20.918 -10.095 1.00115.98 C ANISOU 826 CA PRO A 102 15807 17382 10878 -1307 4004 2559 C ATOM 827 C PRO A 102 36.286 -19.404 -10.252 1.00120.23 C ANISOU 827 C PRO A 102 16302 17996 11384 -1285 3716 2543 C ATOM 828 O PRO A 102 37.097 -18.646 -9.723 1.00121.58 O ANISOU 828 O PRO A 102 16142 18258 11796 -1152 3823 2610 O ATOM 829 CB PRO A 102 36.997 -21.513 -11.382 1.00113.65 C ANISOU 829 CB PRO A 102 16129 16695 10360 -1412 4410 2567 C ATOM 830 CG PRO A 102 36.371 -22.842 -11.493 1.00116.63 C ANISOU 830 CG PRO A 102 16688 17020 10605 -1511 4428 2524 C ATOM 831 CD PRO A 102 34.988 -22.689 -10.945 1.00120.33 C ANISOU 831 CD PRO A 102 16942 17764 11012 -1556 3883 2441 C ATOM 832 N GLU A 103 35.264 -18.974 -10.980 1.00121.64 N ANISOU 832 N GLU A 103 16819 18137 11263 -1414 3356 2453 N ATOM 833 CA GLU A 103 35.050 -17.556 -11.228 1.00124.95 C ANISOU 833 CA GLU A 103 17254 18608 11613 -1405 3066 2430 C ATOM 834 C GLU A 103 34.504 -16.822 -10.011 1.00126.29 C ANISOU 834 C GLU A 103 16828 19163 11995 -1298 2650 2421 C ATOM 835 O GLU A 103 34.845 -15.669 -9.767 1.00132.40 O ANISOU 835 O GLU A 103 17395 20028 12883 -1212 2553 2449 O ATOM 836 CB GLU A 103 34.074 -17.385 -12.384 1.00132.64 C ANISOU 836 CB GLU A 103 18782 19425 12189 -1576 2799 2331 C ATOM 837 CG GLU A 103 33.478 -15.997 -12.482 1.00140.72 C ANISOU 837 CG GLU A 103 19773 20572 13121 -1574 2367 2284 C ATOM 838 CD GLU A 103 32.436 -15.893 -13.577 1.00151.45 C ANISOU 838 CD GLU A 103 21667 21793 14084 -1740 2081 2180 C ATOM 839 OE1 GLU A 103 31.725 -14.869 -13.620 1.00154.74 O ANISOU 839 OE1 GLU A 103 22058 22337 14399 -1748 1665 2125 O ATOM 840 OE2 GLU A 103 32.328 -16.836 -14.393 1.00154.65 O ANISOU 840 OE2 GLU A 103 22517 21964 14278 -1860 2272 2152 O ATOM 841 N TYR A 104 33.646 -17.493 -9.254 1.00132.63 N ANISOU 841 N TYR A 104 11794 14491 24107 1403 2359 2791 N ATOM 842 CA TYR A 104 32.918 -16.843 -8.174 1.00124.06 C ANISOU 842 CA TYR A 104 10962 13076 23101 828 2816 2919 C ATOM 843 C TYR A 104 33.552 -17.029 -6.791 1.00117.03 C ANISOU 843 C TYR A 104 10403 11842 22222 243 2475 2557 C ATOM 844 O TYR A 104 33.422 -16.167 -5.925 1.00116.09 O ANISOU 844 O TYR A 104 10380 11453 22274 -212 3022 2587 O ATOM 845 CB TYR A 104 31.469 -17.333 -8.153 1.00125.30 C ANISOU 845 CB TYR A 104 11349 13225 23035 761 2660 3208 C ATOM 846 CG TYR A 104 30.572 -16.733 -9.218 1.00127.88 C ANISOU 846 CG TYR A 104 11381 13797 23409 1164 3299 3648 C ATOM 847 CD1 TYR A 104 29.905 -17.541 -10.133 1.00127.72 C ANISOU 847 CD1 TYR A 104 11312 14058 23159 1591 2902 3816 C ATOM 848 CD2 TYR A 104 30.378 -15.363 -9.298 1.00130.00 C ANISOU 848 CD2 TYR A 104 11423 14019 23952 1112 4303 3896 C ATOM 849 CE1 TYR A 104 29.072 -16.995 -11.098 1.00124.17 C ANISOU 849 CE1 TYR A 104 10592 13842 22745 1958 3486 4220 C ATOM 850 CE2 TYR A 104 29.551 -14.812 -10.259 1.00129.71 C ANISOU 850 CE2 TYR A 104 11118 14209 23956 1479 4891 4305 C ATOM 851 CZ TYR A 104 28.904 -15.632 -11.154 1.00125.89 C ANISOU 851 CZ TYR A 104 10589 14009 23235 1902 4478 4465 C ATOM 852 OH TYR A 104 28.083 -15.076 -12.105 1.00127.05 O ANISOU 852 OH TYR A 104 10465 14391 23418 2269 5069 4872 O ATOM 853 N MET A 105 34.226 -18.154 -6.580 1.00111.59 N ANISOU 853 N MET A 105 9886 11163 21349 256 1575 2217 N ATOM 854 CA MET A 105 34.844 -18.450 -5.289 1.00109.05 C ANISOU 854 CA MET A 105 9888 10538 21009 -274 1169 1861 C ATOM 855 C MET A 105 35.665 -17.282 -4.743 1.00111.58 C ANISOU 855 C MET A 105 10071 10686 21638 -546 1832 1730 C ATOM 856 O MET A 105 36.277 -16.527 -5.496 1.00113.37 O ANISOU 856 O MET A 105 9914 11081 22079 -216 2352 1768 O ATOM 857 CB MET A 105 35.720 -19.696 -5.394 1.00111.53 C ANISOU 857 CB MET A 105 10291 10955 21131 -95 190 1502 C ATOM 858 CG MET A 105 36.575 -19.976 -4.161 1.00118.30 C ANISOU 858 CG MET A 105 11426 11537 21987 -579 -230 1101 C ATOM 859 SD MET A 105 35.712 -20.831 -2.813 1.00116.26 S ANISOU 859 SD MET A 105 11744 10955 21475 -1180 -830 1046 S ATOM 860 CE MET A 105 34.814 -22.073 -3.731 1.00106.78 C ANISOU 860 CE MET A 105 10603 10007 19963 -744 -1490 1230 C ATOM 861 N TRP A 106 35.673 -17.145 -3.424 1.00115.45 N ANISOU 861 N TRP A 106 10876 10840 22148 -1152 1807 1572 N ATOM 862 CA TRP A 106 36.362 -16.042 -2.775 1.00120.09 C ANISOU 862 CA TRP A 106 11372 11235 23023 -1477 2435 1443 C ATOM 863 C TRP A 106 37.522 -16.510 -1.906 1.00124.28 C ANISOU 863 C TRP A 106 12078 11612 23530 -1767 1873 978 C ATOM 864 O TRP A 106 37.481 -17.591 -1.323 1.00120.89 O ANISOU 864 O TRP A 106 11982 11094 22858 -1958 1064 788 O ATOM 865 CB TRP A 106 35.380 -15.247 -1.926 1.00119.66 C ANISOU 865 CB TRP A 106 11501 10905 23057 -1973 3048 1672 C ATOM 866 CG TRP A 106 36.043 -14.257 -1.032 1.00126.00 C ANISOU 866 CG TRP A 106 12290 11462 24121 -2405 3580 1496 C ATOM 867 CD1 TRP A 106 36.633 -13.087 -1.405 1.00129.29 C ANISOU 867 CD1 TRP A 106 12350 11924 24851 -2282 4370 1529 C ATOM 868 CD2 TRP A 106 36.181 -14.343 0.392 1.00130.61 C ANISOU 868 CD2 TRP A 106 13228 11716 24680 -3035 3370 1255 C ATOM 869 NE1 TRP A 106 37.132 -12.437 -0.302 1.00132.78 N ANISOU 869 NE1 TRP A 106 12900 12084 25466 -2799 4666 1318 N ATOM 870 CE2 TRP A 106 36.867 -13.187 0.813 1.00134.66 C ANISOU 870 CE2 TRP A 106 13572 12093 25499 -3266 4062 1147 C ATOM 871 CE3 TRP A 106 35.791 -15.282 1.351 1.00134.10 C ANISOU 871 CE3 TRP A 106 14112 11969 24872 -3423 2668 1122 C ATOM 872 CZ2 TRP A 106 37.172 -12.949 2.153 1.00139.11 C ANISOU 872 CZ2 TRP A 106 14390 12346 26120 -3869 4067 906 C ATOM 873 CZ3 TRP A 106 36.096 -15.044 2.680 1.00134.12 C ANISOU 873 CZ3 TRP A 106 14368 11663 24930 -4018 2674 889 C ATOM 874 CH2 TRP A 106 36.778 -13.888 3.068 1.00137.90 C ANISOU 874 CH2 TRP A 106 14667 12020 25710 -4235 3367 782 C ATOM 875 N LYS A 107 38.555 -15.683 -1.821 1.00129.55 N ANISOU 875 N LYS A 107 12516 12250 24457 -1801 2313 797 N ATOM 876 CA LYS A 107 39.687 -15.979 -0.959 1.00136.77 C ANISOU 876 CA LYS A 107 13574 13013 25379 -2100 1877 356 C ATOM 877 C LYS A 107 40.357 -14.709 -0.456 1.00136.34 C ANISOU 877 C LYS A 107 13354 12800 25650 -2376 2642 252 C ATOM 878 O LYS A 107 40.662 -13.808 -1.238 1.00125.76 O ANISOU 878 O LYS A 107 11632 11603 24547 -2070 3314 380 O ATOM 879 CB LYS A 107 40.707 -16.868 -1.675 1.00144.20 C ANISOU 879 CB LYS A 107 14379 14200 26210 -1654 1181 93 C ATOM 880 CG LYS A 107 40.744 -16.712 -3.189 1.00147.75 C ANISOU 880 CG LYS A 107 14420 15001 26717 -982 1423 304 C ATOM 881 CD LYS A 107 40.050 -17.890 -3.864 1.00150.42 C ANISOU 881 CD LYS A 107 14860 15537 26754 -639 745 436 C ATOM 882 CE LYS A 107 40.611 -18.160 -5.256 1.00151.46 C ANISOU 882 CE LYS A 107 14625 16037 26885 39 606 446 C ATOM 883 NZ LYS A 107 40.200 -19.500 -5.775 1.00149.91 N ANISOU 883 NZ LYS A 107 14562 16020 26377 336 -234 458 N ATOM 884 N PRO A 108 40.577 -14.638 0.866 1.00143.01 N ANISOU 884 N PRO A 108 14486 13346 26505 -2962 2543 20 N ATOM 885 CA PRO A 108 41.283 -13.524 1.513 1.00146.11 C ANISOU 885 CA PRO A 108 14764 13559 27191 -3293 3183 -140 C ATOM 886 C PRO A 108 42.729 -13.369 1.021 1.00145.95 C ANISOU 886 C PRO A 108 14437 13695 27321 -2997 3150 -434 C ATOM 887 O PRO A 108 43.619 -14.147 1.377 1.00142.53 O ANISOU 887 O PRO A 108 14127 13260 26767 -3045 2447 -798 O ATOM 888 CB PRO A 108 41.255 -13.905 3.003 1.00146.95 C ANISOU 888 CB PRO A 108 15300 13356 27180 -3934 2778 -381 C ATOM 889 CG PRO A 108 40.901 -15.381 3.040 1.00142.95 C ANISOU 889 CG PRO A 108 15099 12903 26313 -3859 1776 -441 C ATOM 890 CD PRO A 108 40.052 -15.616 1.838 1.00139.34 C ANISOU 890 CD PRO A 108 14485 12692 25766 -3357 1831 -80 C TER 891 PRO A 108 ATOM 892 O5' DG B 1 28.979 -45.222 24.042 1.00117.33 O ANISOU 892 O5' DG B 1 17852 11558 15171 7564 7422 3439 O ATOM 893 C5' DG B 1 29.249 -46.602 24.271 1.00128.70 C ANISOU 893 C5' DG B 1 19629 11988 17284 7628 8539 3212 C ATOM 894 C4' DG B 1 27.953 -47.381 24.197 1.00139.75 C ANISOU 894 C4' DG B 1 21167 13244 18688 6774 8522 3223 C ATOM 895 O4' DG B 1 27.079 -46.913 25.258 1.00138.35 O ANISOU 895 O4' DG B 1 20272 13652 18641 7389 7740 4026 O ATOM 896 C3' DG B 1 27.157 -47.171 22.915 1.00143.11 C ANISOU 896 C3' DG B 1 22041 14026 18307 5276 8063 2732 C ATOM 897 O3' DG B 1 27.561 -48.084 21.895 1.00144.83 O ANISOU 897 O3' DG B 1 23052 13496 18482 4373 8962 1931 O ATOM 898 C2' DG B 1 25.741 -47.463 23.393 1.00147.80 C ANISOU 898 C2' DG B 1 22352 14843 18961 4958 7610 3157 C ATOM 899 C1' DG B 1 25.756 -46.809 24.771 1.00139.54 C ANISOU 899 C1' DG B 1 20473 14253 18293 6328 7088 4013 C ATOM 900 N9 DG B 1 25.390 -45.404 24.726 1.00132.86 N ANISOU 900 N9 DG B 1 19179 14456 16846 6388 5899 4352 N ATOM 901 C8 DG B 1 26.193 -44.308 24.927 1.00129.59 C ANISOU 901 C8 DG B 1 18427 14550 16263 7178 5455 4561 C ATOM 902 N7 DG B 1 25.558 -43.173 24.814 1.00122.50 N ANISOU 902 N7 DG B 1 17162 14594 14788 6992 4340 4851 N ATOM 903 C5 DG B 1 24.256 -43.550 24.518 1.00119.93 C ANISOU 903 C5 DG B 1 16940 14379 14247 6017 4034 4826 C ATOM 904 C6 DG B 1 23.108 -42.763 24.285 1.00112.47 C ANISOU 904 C6 DG B 1 15726 14278 12730 5405 2937 5058 C ATOM 905 O6 DG B 1 23.010 -41.531 24.296 1.00107.49 O ANISOU 905 O6 DG B 1 14698 14496 11648 5612 1985 5343 O ATOM 906 N1 DG B 1 21.983 -43.538 24.019 1.00115.27 N ANISOU 906 N1 DG B 1 16309 14422 13067 4463 2999 4934 N ATOM 907 C2 DG B 1 21.970 -44.911 23.985 1.00128.88 C ANISOU 907 C2 DG B 1 18471 15233 15264 4154 4004 4625 C ATOM 908 N2 DG B 1 20.789 -45.484 23.713 1.00138.05 N ANISOU 908 N2 DG B 1 19794 16335 16326 3221 3891 4550 N ATOM 909 N3 DG B 1 23.039 -45.668 24.204 1.00132.35 N ANISOU 909 N3 DG B 1 19169 14873 16244 4721 5042 4405 N ATOM 910 C4 DG B 1 24.138 -44.918 24.461 1.00128.86 C ANISOU 910 C4 DG B 1 18504 14627 15828 5636 4984 4522 C ATOM 911 P DC B 2 27.754 -47.569 20.383 1.00156.60 P ANISOU 911 P DC B 2 25124 15249 19128 3198 8744 1218 P ATOM 912 OP1 DC B 2 29.188 -47.694 20.034 1.00154.07 O ANISOU 912 OP1 DC B 2 25148 14416 18975 3551 9524 753 O ATOM 913 OP2 DC B 2 27.091 -46.255 20.259 1.00153.21 O ANISOU 913 OP2 DC B 2 24294 15894 18026 3021 7472 1557 O ATOM 914 O5' DC B 2 26.900 -48.608 19.518 1.00159.37 O ANISOU 914 O5' DC B 2 26113 15131 19307 1792 9145 687 O ATOM 915 C5' DC B 2 26.018 -49.564 20.114 1.00154.72 C ANISOU 915 C5' DC B 2 25435 14169 19183 1720 9407 944 C ATOM 916 C4' DC B 2 24.577 -49.310 19.706 1.00148.38 C ANISOU 916 C4' DC B 2 24601 13942 17835 699 8562 1037 C ATOM 917 O4' DC B 2 24.083 -48.271 20.573 1.00131.29 O ANISOU 917 O4' DC B 2 21654 12633 15596 1449 7536 1797 O ATOM 918 C3' DC B 2 24.356 -48.774 18.292 1.00159.71 C ANISOU 918 C3' DC B 2 26536 15765 18381 -591 8112 458 C ATOM 919 O3' DC B 2 24.123 -49.828 17.335 1.00179.67 O ANISOU 919 O3' DC B 2 29823 17630 20813 -1785 8814 -228 O ATOM 920 C2' DC B 2 23.125 -47.881 18.435 1.00148.65 C ANISOU 920 C2' DC B 2 24662 15310 16507 -882 6863 940 C ATOM 921 C1' DC B 2 23.070 -47.540 19.918 1.00134.47 C ANISOU 921 C1' DC B 2 22038 13795 15260 508 6543 1789 C ATOM 922 N1 DC B 2 23.250 -46.087 20.203 1.00126.63 N ANISOU 922 N1 DC B 2 20488 13728 13899 1138 5546 2220 N ATOM 923 C2 DC B 2 22.187 -45.214 19.961 1.00125.69 C ANISOU 923 C2 DC B 2 20097 14479 13182 574 4405 2463 C ATOM 924 O2 DC B 2 21.135 -45.669 19.509 1.00135.26 O ANISOU 924 O2 DC B 2 21541 15664 14187 -435 4254 2308 O ATOM 925 N3 DC B 2 22.326 -43.894 20.218 1.00118.38 N ANISOU 925 N3 DC B 2 18660 14399 11920 1135 3486 2857 N ATOM 926 C4 DC B 2 23.477 -43.440 20.704 1.00118.58 C ANISOU 926 C4 DC B 2 18447 14421 12185 2224 3681 3014 C ATOM 927 N4 DC B 2 23.568 -42.125 20.942 1.00112.18 N ANISOU 927 N4 DC B 2 17132 14468 11024 2742 2744 3406 N ATOM 928 C5 DC B 2 24.576 -44.313 20.967 1.00121.78 C ANISOU 928 C5 DC B 2 19118 13945 13209 2824 4836 2777 C ATOM 929 C6 DC B 2 24.422 -45.615 20.703 1.00125.14 C ANISOU 929 C6 DC B 2 20047 13537 13963 2254 5734 2384 C ATOM 930 P DC B 3 23.319 -49.526 15.969 1.00158.66 P ANISOU 930 P DC B 3 27662 15357 17263 -3369 8250 -727 P ATOM 931 OP1 DC B 3 23.325 -50.764 15.153 1.00160.75 O ANISOU 931 OP1 DC B 3 28704 14771 17601 -4358 9199 -1422 O ATOM 932 OP2 DC B 3 23.868 -48.281 15.383 1.00148.23 O ANISOU 932 OP2 DC B 3 26323 14695 15302 -3404 7609 -854 O ATOM 933 O5' DC B 3 21.821 -49.231 16.475 1.00167.43 O ANISOU 933 O5' DC B 3 28267 17097 18252 -3569 7293 -138 O ATOM 934 C5' DC B 3 20.698 -49.212 15.597 1.00168.47 C ANISOU 934 C5' DC B 3 28704 17521 17784 -4915 6755 -389 C ATOM 935 C4' DC B 3 20.269 -47.801 15.215 1.00158.63 C ANISOU 935 C4' DC B 3 27175 17313 15784 -5199 5499 -202 C ATOM 936 O4' DC B 3 20.775 -46.821 16.167 1.00143.62 O ANISOU 936 O4' DC B 3 24559 15957 14055 -3889 4997 410 O ATOM 937 C3' DC B 3 20.734 -47.326 13.831 1.00159.58 C ANISOU 937 C3' DC B 3 27912 17574 15149 -6164 5395 -887 C ATOM 938 O3' DC B 3 19.673 -46.729 13.102 1.00148.81 O ANISOU 938 O3' DC B 3 26618 16859 13064 -7236 4431 -941 O ATOM 939 C2' DC B 3 21.746 -46.247 14.170 1.00150.74 C ANISOU 939 C2' DC B 3 26413 16907 13956 -5154 5078 -655 C ATOM 940 C1' DC B 3 21.016 -45.677 15.375 1.00144.23 C ANISOU 940 C1' DC B 3 24719 16700 13384 -4280 4269 214 C ATOM 941 N1 DC B 3 21.796 -44.637 16.083 1.00138.91 N ANISOU 941 N1 DC B 3 23465 16527 12786 -3049 3859 668 N ATOM 942 C2 DC B 3 21.199 -43.393 16.299 1.00134.51 C ANISOU 942 C2 DC B 3 22351 16962 11794 -2896 2631 1153 C ATOM 943 O2 DC B 3 20.037 -43.210 15.916 1.00137.75 O ANISOU 943 O2 DC B 3 22758 17788 11793 -3774 1931 1194 O ATOM 944 N3 DC B 3 21.904 -42.423 16.925 1.00125.97 N ANISOU 944 N3 DC B 3 20747 16354 10763 -1791 2238 1564 N ATOM 945 C4 DC B 3 23.154 -42.666 17.318 1.00126.77 C ANISOU 945 C4 DC B 3 20873 15968 11325 -874 3019 1499 C ATOM 946 N4 DC B 3 23.809 -41.679 17.937 1.00123.48 N ANISOU 946 N4 DC B 3 19927 16047 10942 204 2585 1920 N ATOM 947 C5 DC B 3 23.785 -43.928 17.099 1.00129.89 C ANISOU 947 C5 DC B 3 21831 15345 12176 -1016 4273 1001 C ATOM 948 C6 DC B 3 23.077 -44.878 16.480 1.00136.42 C ANISOU 948 C6 DC B 3 23172 15716 12945 -2113 4654 598 C ATOM 949 P DA B 4 19.714 -46.701 11.492 1.00169.61 P ANISOU 949 P DA B 4 30088 19435 14923 -8712 4451 -1762 P ATOM 950 OP1 DA B 4 18.894 -47.836 11.002 1.00163.27 O ANISOU 950 OP1 DA B 4 29782 18079 14172 -9780 4903 -2114 O ATOM 951 OP2 DA B 4 21.128 -46.543 11.068 1.00154.20 O ANISOU 951 OP2 DA B 4 28478 17194 12918 -8402 5051 -2198 O ATOM 952 O5' DA B 4 19.003 -45.313 11.118 1.00156.35 O ANISOU 952 O5' DA B 4 28103 18838 12463 -9136 3043 -1520 O ATOM 953 C5' DA B 4 17.759 -45.008 11.746 1.00154.65 C ANISOU 953 C5' DA B 4 27310 19173 12277 -9085 2180 -917 C ATOM 954 C4' DA B 4 17.334 -43.558 11.570 1.00147.15 C ANISOU 954 C4' DA B 4 25959 19273 10676 -9174 862 -615 C ATOM 955 O4' DA B 4 18.034 -42.687 12.497 1.00138.31 O ANISOU 955 O4' DA B 4 24179 18587 9784 -7806 553 -79 O ATOM 956 C3' DA B 4 17.590 -42.940 10.216 1.00142.21 C ANISOU 956 C3' DA B 4 25901 18924 9208 -10203 516 -1205 C ATOM 957 O3' DA B 4 16.616 -41.916 10.068 1.00178.67 O ANISOU 957 O3' DA B 4 30163 24448 13277 -10612 -767 -885 O ATOM 958 C2' DA B 4 19.003 -42.398 10.408 1.00137.25 C ANISOU 958 C2' DA B 4 25188 18299 8661 -9244 825 -1238 C ATOM 959 C1' DA B 4 18.866 -41.782 11.794 1.00131.33 C ANISOU 959 C1' DA B 4 23498 18052 8348 -7891 283 -379 C ATOM 960 N9 DA B 4 20.093 -41.676 12.591 1.00130.06 N ANISOU 960 N9 DA B 4 23041 17679 8696 -6537 819 -166 N ATOM 961 C8 DA B 4 21.001 -42.672 12.814 1.00134.36 C ANISOU 961 C8 DA B 4 23880 17340 9831 -6085 2030 -430 C ATOM 962 N7 DA B 4 22.006 -42.315 13.574 1.00130.32 N ANISOU 962 N7 DA B 4 22987 16828 9701 -4825 2253 -141 N ATOM 963 C5 DA B 4 21.741 -40.992 13.903 1.00124.57 C ANISOU 963 C5 DA B 4 21660 17057 8616 -4391 1115 364 C ATOM 964 C6 DA B 4 22.424 -40.032 14.701 1.00112.81 C ANISOU 964 C6 DA B 4 19553 16050 7260 -3135 719 863 C ATOM 965 N6 DA B 4 23.573 -40.268 15.347 1.00104.65 N ANISOU 965 N6 DA B 4 18396 14577 6789 -2027 1457 942 N ATOM 966 N1 DA B 4 21.883 -38.800 14.815 1.00105.03 N ANISOU 966 N1 DA B 4 18071 16025 5811 -3051 -484 1284 N ATOM 967 C2 DA B 4 20.734 -38.551 14.181 1.00110.08 C ANISOU 967 C2 DA B 4 18819 17102 5903 -4144 -1242 1213 C ATOM 968 N3 DA B 4 20.007 -39.365 13.413 1.00123.27 N ANISOU 968 N3 DA B 4 21043 18394 7400 -5365 -985 772 N ATOM 969 C4 DA B 4 20.562 -40.585 13.306 1.00125.70 C ANISOU 969 C4 DA B 4 21845 17752 8162 -5435 222 354 C ATOM 970 P DT B 5 16.277 -41.318 8.606 1.00141.11 P ANISOU 970 P DT B 5 17238 22549 13829 -8737 -1326 1307 P ATOM 971 OP1 DT B 5 14.807 -41.373 8.415 1.00138.72 O ANISOU 971 OP1 DT B 5 16533 22828 13348 -9211 -1466 1629 O ATOM 972 OP2 DT B 5 17.148 -42.000 7.618 1.00138.24 O ANISOU 972 OP2 DT B 5 17604 21536 13386 -8635 -1527 1240 O ATOM 973 O5' DT B 5 16.749 -39.783 8.711 1.00129.82 O ANISOU 973 O5' DT B 5 15250 21200 12874 -8046 -893 1072 O ATOM 974 C5' DT B 5 16.387 -39.013 9.867 1.00127.03 C ANISOU 974 C5' DT B 5 14299 21306 12660 -7940 -617 1003 C ATOM 975 C4' DT B 5 17.221 -37.753 10.015 1.00118.57 C ANISOU 975 C4' DT B 5 12938 20090 12023 -7256 -269 725 C ATOM 976 O4' DT B 5 18.480 -38.041 10.660 1.00106.39 O ANISOU 976 O4' DT B 5 11809 18077 10538 -7051 -231 501 O ATOM 977 C3' DT B 5 17.612 -37.046 8.726 1.00125.42 C ANISOU 977 C3' DT B 5 13785 20704 13167 -6831 -208 680 C ATOM 978 O3' DT B 5 17.128 -35.726 8.810 1.00132.27 O ANISOU 978 O3' DT B 5 13965 21956 14335 -6500 58 641 O ATOM 979 C2' DT B 5 19.143 -37.064 8.735 1.00118.42 C ANISOU 979 C2' DT B 5 13336 19199 12460 -6417 -138 437 C ATOM 980 C1' DT B 5 19.401 -37.072 10.230 1.00104.87 C ANISOU 980 C1' DT B 5 11529 17581 10736 -6440 -19 303 C ATOM 981 N1 DT B 5 20.717 -37.570 10.652 1.00105.31 N ANISOU 981 N1 DT B 5 12093 17095 10825 -6283 -49 132 N ATOM 982 C2 DT B 5 21.502 -36.828 11.510 1.00108.23 C ANISOU 982 C2 DT B 5 12294 17360 11470 -5896 174 -82 C ATOM 983 O2 DT B 5 21.189 -35.736 11.948 1.00111.79 O ANISOU 983 O2 DT B 5 12214 18125 12137 -5649 406 -162 O ATOM 984 N3 DT B 5 22.694 -37.416 11.840 1.00103.82 N ANISOU 984 N3 DT B 5 12230 16291 10926 -5802 103 -196 N ATOM 985 C4 DT B 5 23.161 -38.640 11.409 1.00101.44 C ANISOU 985 C4 DT B 5 12561 15582 10398 -6021 -149 -134 C ATOM 986 O4 DT B 5 24.244 -39.097 11.748 1.00 95.85 O ANISOU 986 O4 DT B 5 12253 14428 9739 -5894 -195 -237 O ATOM 987 C5 DT B 5 22.289 -39.355 10.523 1.00108.17 C ANISOU 987 C5 DT B 5 13590 16556 10953 -6409 -372 68 C ATOM 988 C7 DT B 5 22.712 -40.693 10.004 1.00109.76 C ANISOU 988 C7 DT B 5 14518 16307 10877 -6652 -669 131 C ATOM 989 C6 DT B 5 21.119 -38.800 10.191 1.00107.90 C ANISOU 989 C6 DT B 5 13074 17024 10900 -6538 -322 199 C ATOM 990 P DG B 6 16.699 -34.938 7.479 1.00136.54 P ANISOU 990 P DG B 6 14217 22578 15083 -6284 74 745 P ATOM 991 OP1 DG B 6 15.349 -34.374 7.706 1.00138.77 O ANISOU 991 OP1 DG B 6 13833 23515 15379 -6436 151 913 O ATOM 992 OP2 DG B 6 17.006 -35.807 6.313 1.00123.11 O ANISOU 992 OP2 DG B 6 13109 20475 13190 -6464 -197 851 O ATOM 993 O5' DG B 6 17.733 -33.731 7.416 1.00105.21 O ANISOU 993 O5' DG B 6 10084 18329 11562 -5597 348 487 O ATOM 994 C5' DG B 6 18.204 -33.190 8.623 1.00106.46 C ANISOU 994 C5' DG B 6 10049 18515 11885 -5338 569 274 C ATOM 995 C4' DG B 6 19.555 -32.604 8.314 1.00105.95 C ANISOU 995 C4' DG B 6 10171 17939 12146 -4808 683 73 C ATOM 996 O4' DG B 6 20.614 -33.518 8.699 1.00110.77 O ANISOU 996 O4' DG B 6 11368 18090 12629 -4870 589 -23 O ATOM 997 C3' DG B 6 19.734 -32.375 6.826 1.00100.06 C ANISOU 997 C3' DG B 6 9525 16975 11519 -4636 615 161 C ATOM 998 O3' DG B 6 20.469 -31.188 6.637 1.00 91.56 O ANISOU 998 O3' DG B 6 8212 15719 10856 -4080 811 14 O ATOM 999 C2' DG B 6 20.515 -33.617 6.415 1.00101.79 C ANISOU 999 C2' DG B 6 10466 16718 11493 -4819 417 177 C ATOM 1000 C1' DG B 6 21.470 -33.659 7.589 1.00 99.76 C ANISOU 1000 C1' DG B 6 10344 16232 11328 -4648 526 -26 C ATOM 1001 N9 DG B 6 22.169 -34.911 7.769 1.00 93.27 N ANISOU 1001 N9 DG B 6 10160 15021 10259 -4863 355 -41 N ATOM 1002 C8 DG B 6 21.897 -36.144 7.234 1.00 95.86 C ANISOU 1002 C8 DG B 6 10976 15226 10221 -5274 92 99 C ATOM 1003 N7 DG B 6 22.734 -37.059 7.631 1.00 96.88 N ANISOU 1003 N7 DG B 6 11631 14962 10217 -5344 -12 28 N ATOM 1004 C5 DG B 6 23.599 -36.383 8.477 1.00 90.46 C ANISOU 1004 C5 DG B 6 10646 14022 9704 -4971 192 -156 C ATOM 1005 C6 DG B 6 24.714 -36.835 9.205 1.00 85.02 C ANISOU 1005 C6 DG B 6 10306 12940 9057 -4861 185 -283 C ATOM 1006 O6 DG B 6 25.185 -37.973 9.267 1.00 85.58 O ANISOU 1006 O6 DG B 6 10929 12682 8907 -5059 0 -269 O ATOM 1007 N1 DG B 6 25.308 -35.810 9.928 1.00 84.12 N ANISOU 1007 N1 DG B 6 9850 12821 9291 -4476 404 -435 N ATOM 1008 C2 DG B 6 24.874 -34.506 9.957 1.00 87.00 C ANISOU 1008 C2 DG B 6 9628 13505 9922 -4215 604 -475 C ATOM 1009 N2 DG B 6 25.579 -33.660 10.729 1.00 83.56 N ANISOU 1009 N2 DG B 6 8981 12977 9791 -3867 768 -630 N ATOM 1010 N3 DG B 6 23.826 -34.066 9.275 1.00 87.54 N ANISOU 1010 N3 DG B 6 9356 13943 9963 -4292 623 -365 N ATOM 1011 C4 DG B 6 23.258 -35.061 8.568 1.00 88.71 C ANISOU 1011 C4 DG B 6 9816 14109 9781 -4679 412 -203 C HETATM 1012 P BZG B 7 19.834 -29.975 5.793 1.00103.07 P ANISOU 1012 P BZG B 7 9137 17430 12593 -3819 897 90 P HETATM 1013 O1P BZG B 7 20.124 -28.651 6.547 1.00130.07 O ANISOU 1013 O1P BZG B 7 12103 20923 16395 -3355 1136 -99 O HETATM 1014 O2P BZG B 7 18.315 -30.222 5.630 1.00 96.35 O ANISOU 1014 O2P BZG B 7 7982 17109 11519 -4239 792 309 O HETATM 1015 O5' BZG B 7 20.586 -30.019 4.435 1.00103.35 O ANISOU 1015 O5' BZG B 7 9508 17051 12711 -3631 823 140 O HETATM 1016 CZ1 BZG B 7 18.518 -18.602 6.497 1.00112.02 C ANISOU 1016 CZ1 BZG B 7 6374 19459 16731 -363 1956 -621 C HETATM 1017 CT1 BZG B 7 17.330 -18.226 7.146 1.00115.18 C ANISOU 1017 CT1 BZG B 7 6324 20350 17090 -343 2080 -653 C HETATM 1018 CI BZG B 7 16.493 -19.197 7.717 1.00116.07 C ANISOU 1018 CI BZG B 7 6414 20865 16822 -751 2127 -584 C HETATM 1019 CT2 BZG B 7 16.840 -20.543 7.643 1.00110.96 C ANISOU 1019 CT2 BZG B 7 6223 20099 15837 -1188 2024 -494 C HETATM 1020 CZ2 BZG B 7 18.029 -20.915 6.993 1.00107.07 C ANISOU 1020 CZ2 BZG B 7 6203 19090 15389 -1182 1900 -485 C HETATM 1021 CE BZG B 7 18.863 -19.953 6.423 1.00108.09 C ANISOU 1021 CE BZG B 7 6325 18851 15893 -768 1880 -542 C HETATM 1022 CW BZG B 7 20.149 -20.391 5.737 1.00101.87 C ANISOU 1022 CW BZG B 7 6021 17546 15138 -757 1774 -510 C HETATM 1023 OL BZG B 7 20.274 -21.764 5.561 1.00 91.59 O ANISOU 1023 OL BZG B 7 5142 16184 13476 -1169 1686 -413 O HETATM 1024 CK BZG B 7 21.263 -22.372 4.830 1.00 76.69 C ANISOU 1024 CK BZG B 7 3711 13886 11543 -1211 1594 -352 C HETATM 1025 NJ BZG B 7 22.253 -21.683 4.207 1.00 70.76 N ANISOU 1025 NJ BZG B 7 3019 12768 11100 -860 1591 -361 N HETATM 1026 CH BZG B 7 23.165 -22.358 3.515 1.00 65.45 C ANISOU 1026 CH BZG B 7 2784 11739 10345 -906 1526 -291 C HETATM 1027 NI BZG B 7 24.244 -21.658 2.874 1.00 69.71 N ANISOU 1027 NI BZG B 7 3369 11915 11201 -544 1537 -274 N HETATM 1028 NG BZG B 7 23.118 -23.705 3.422 1.00 77.99 N ANISOU 1028 NG BZG B 7 4785 13295 11551 -1283 1449 -230 N HETATM 1029 CF BZG B 7 22.151 -24.460 4.019 1.00 67.87 C ANISOU 1029 CF BZG B 7 3493 12346 9950 -1670 1414 -214 C HETATM 1030 CM BZG B 7 21.204 -23.795 4.734 1.00 73.88 C ANISOU 1030 CM BZG B 7 3778 13508 10786 -1644 1494 -265 C HETATM 1031 NN BZG B 7 20.317 -24.736 5.240 1.00 74.31 N ANISOU 1031 NN BZG B 7 3877 13882 10474 -2084 1447 -206 N HETATM 1032 CO BZG B 7 20.734 -25.973 4.841 1.00 76.14 C ANISOU 1032 CO BZG B 7 4641 13876 10412 -2383 1314 -128 C HETATM 1033 NE BZG B 7 21.847 -25.814 4.104 1.00 79.39 N ANISOU 1033 NE BZG B 7 5319 13849 10995 -2116 1305 -143 N HETATM 1034 CT' BZG B 7 22.578 -26.875 3.448 1.00 83.83 C ANISOU 1034 CT' BZG B 7 6460 14051 11341 -2262 1196 -82 C HETATM 1035 OS' BZG B 7 21.704 -27.950 3.265 1.00 84.24 O ANISOU 1035 OS' BZG B 7 6708 14306 10995 -2748 1042 51 O HETATM 1036 CP' BZG B 7 23.705 -27.397 4.243 1.00 87.66 C ANISOU 1036 CP' BZG B 7 7313 14186 11808 -2189 1233 -226 C HETATM 1037 C5' BZG B 7 21.963 -29.996 4.351 1.00 91.63 C ANISOU 1037 C5' BZG B 7 8353 15077 11385 -3303 886 7 C HETATM 1038 C4' BZG B 7 22.497 -29.164 3.329 1.00 84.04 C ANISOU 1038 C4' BZG B 7 7300 13918 10711 -2915 953 22 C HETATM 1039 C3' BZG B 7 23.841 -28.757 3.737 1.00 86.49 C ANISOU 1039 C3' BZG B 7 7716 13852 11295 -2512 1083 -137 C HETATM 1040 O3' BZG B 7 24.692 -28.751 2.669 1.00 76.81 O ANISOU 1040 O3' BZG B 7 6752 12275 10156 -2283 1083 -90 O ATOM 1041 P DC B 8 25.241 -30.132 2.073 1.00 96.73 P ANISOU 1041 P DC B 8 9960 14453 12341 -2477 957 -39 P ATOM 1042 OP1 DC B 8 25.809 -29.853 0.732 1.00 97.93 O ANISOU 1042 OP1 DC B 8 10249 14372 12590 -2214 987 43 O ATOM 1043 OP2 DC B 8 24.180 -31.148 2.250 1.00 88.23 O ANISOU 1043 OP2 DC B 8 9057 13613 10853 -3006 774 44 O ATOM 1044 O5' DC B 8 26.459 -30.514 3.043 1.00 64.49 O ANISOU 1044 O5' DC B 8 6147 10021 8336 -2319 1021 -187 O ATOM 1045 C5' DC B 8 27.187 -29.501 3.717 1.00 67.83 C ANISOU 1045 C5' DC B 8 6257 10362 9153 -1940 1174 -298 C ATOM 1046 C4' DC B 8 28.649 -29.863 3.708 1.00 72.69 C ANISOU 1046 C4' DC B 8 7241 10504 9875 -1684 1217 -338 C ATOM 1047 O4' DC B 8 28.767 -31.236 4.138 1.00 73.77 O ANISOU 1047 O4' DC B 8 7875 10486 9670 -1991 1095 -362 O ATOM 1048 C3' DC B 8 29.251 -29.832 2.315 1.00 74.06 C ANISOU 1048 C3' DC B 8 7605 10441 10095 -1448 1253 -232 C ATOM 1049 O3' DC B 8 30.551 -29.284 2.315 1.00 73.93 O ANISOU 1049 O3' DC B 8 7554 10119 10418 -1026 1377 -247 O ATOM 1050 C2' DC B 8 29.297 -31.297 1.917 1.00 69.11 C ANISOU 1050 C2' DC B 8 7587 9621 9052 -1718 1127 -199 C ATOM 1051 C1' DC B 8 29.607 -31.922 3.253 1.00 65.60 C ANISOU 1051 C1' DC B 8 7302 9080 8542 -1866 1081 -310 C ATOM 1052 N1 DC B 8 29.205 -33.311 3.317 1.00 69.58 N ANISOU 1052 N1 DC B 8 8296 9529 8610 -2274 901 -295 N ATOM 1053 C2 DC B 8 30.137 -34.279 3.699 1.00 84.06 C ANISOU 1053 C2 DC B 8 10611 10983 10345 -2259 853 -347 C ATOM 1054 O2 DC B 8 31.299 -33.920 3.974 1.00 87.88 O ANISOU 1054 O2 DC B 8 11066 11200 11126 -1895 975 -392 O ATOM 1055 N3 DC B 8 29.725 -35.576 3.752 1.00 85.05 N ANISOU 1055 N3 DC B 8 11215 11041 10057 -2654 654 -329 N ATOM 1056 C4 DC B 8 28.461 -35.902 3.460 1.00 82.29 C ANISOU 1056 C4 DC B 8 10861 10997 9408 -3064 504 -249 C ATOM 1057 N4 DC B 8 28.093 -37.189 3.533 1.00 69.37 N ANISOU 1057 N4 DC B 8 9719 9270 7368 -3471 277 -216 N ATOM 1058 C5 DC B 8 27.512 -34.913 3.071 1.00 75.90 C ANISOU 1058 C5 DC B 8 9533 10594 8710 -3080 562 -181 C ATOM 1059 C6 DC B 8 27.924 -33.640 3.013 1.00 67.59 C ANISOU 1059 C6 DC B 8 8022 9592 8066 -2670 764 -215 C ATOM 1060 P DT B 9 31.366 -29.173 0.938 1.00 65.14 P ANISOU 1060 P DT B 9 6609 8756 9385 -718 1459 -127 P ATOM 1061 OP1 DT B 9 32.279 -28.010 1.047 1.00 60.65 O ANISOU 1061 OP1 DT B 9 5694 8070 9279 -300 1585 -108 O ATOM 1062 OP2 DT B 9 30.399 -29.340 -0.181 1.00 65.54 O ANISOU 1062 OP2 DT B 9 6718 9004 9181 -916 1389 -29 O ATOM 1063 O5' DT B 9 32.244 -30.499 0.912 1.00 72.25 O ANISOU 1063 O5' DT B 9 8116 9285 10050 -739 1437 -143 O ATOM 1064 C5' DT B 9 33.295 -30.645 1.863 1.00 82.14 C ANISOU 1064 C5' DT B 9 9441 10278 11489 -576 1476 -209 C ATOM 1065 C4' DT B 9 34.217 -31.765 1.418 1.00 86.52 C ANISOU 1065 C4' DT B 9 10551 10458 11863 -485 1486 -183 C ATOM 1066 O4' DT B 9 33.634 -33.067 1.726 1.00 89.44 O ANISOU 1066 O4' DT B 9 11371 10807 11805 -885 1317 -244 O ATOM 1067 C3' DT B 9 34.385 -31.788 -0.088 1.00 89.11 C ANISOU 1067 C3' DT B 9 11048 10714 12095 -303 1568 -73 C ATOM 1068 O3' DT B 9 35.574 -32.456 -0.427 1.00 98.90 O ANISOU 1068 O3' DT B 9 12675 11585 13318 -41 1654 -44 O ATOM 1069 C2' DT B 9 33.207 -32.659 -0.469 1.00 80.28 C ANISOU 1069 C2' DT B 9 10244 9746 10513 -731 1400 -89 C ATOM 1070 C1' DT B 9 33.522 -33.768 0.509 1.00 75.81 C ANISOU 1070 C1' DT B 9 10059 8972 9775 -913 1294 -183 C ATOM 1071 N1 DT B 9 32.447 -34.760 0.491 1.00 79.49 N ANISOU 1071 N1 DT B 9 10861 9553 9791 -1391 1083 -201 N ATOM 1072 C2 DT B 9 32.712 -36.075 0.818 1.00 89.20 C ANISOU 1072 C2 DT B 9 12650 10514 10729 -1570 949 -251 C ATOM 1073 O2 DT B 9 33.813 -36.463 1.166 1.00 99.76 O ANISOU 1073 O2 DT B 9 14207 11522 12175 -1335 1007 -290 O ATOM 1074 N3 DT B 9 31.630 -36.915 0.733 1.00 82.72 N ANISOU 1074 N3 DT B 9 12115 9823 9491 -2047 724 -238 N ATOM 1075 C4 DT B 9 30.348 -36.559 0.343 1.00 80.85 C ANISOU 1075 C4 DT B 9 11634 9966 9119 -2345 634 -166 C ATOM 1076 O4 DT B 9 29.421 -37.358 0.278 1.00 83.10 O ANISOU 1076 O4 DT B 9 12184 10357 9034 -2790 412 -125 O ATOM 1077 C5 DT B 9 30.149 -35.176 0.006 1.00 81.57 C ANISOU 1077 C5 DT B 9 11128 10322 9542 -2110 798 -121 C ATOM 1078 C7 DT B 9 28.792 -34.707 -0.427 1.00 67.51 C ANISOU 1078 C7 DT B 9 9031 8956 7663 -2392 710 -27 C ATOM 1079 C6 DT B 9 31.197 -34.345 0.086 1.00 78.27 C ANISOU 1079 C6 DT B 9 10452 9764 9522 -1649 1009 -145 C ATOM 1080 P DA B 10 36.829 -31.627 -0.974 1.00109.34 P ANISOU 1080 P DA B 10 9910 15149 16486 2245 3561 -2795 P ATOM 1081 OP1 DA B 10 37.178 -30.618 0.057 1.00106.61 O ANISOU 1081 OP1 DA B 10 8968 14840 16699 2464 3406 -2877 O ATOM 1082 OP2 DA B 10 36.524 -31.199 -2.362 1.00103.15 O ANISOU 1082 OP2 DA B 10 8949 14652 15589 2233 4248 -2659 O ATOM 1083 O5' DA B 10 37.989 -32.723 -1.042 1.00101.11 O ANISOU 1083 O5' DA B 10 9222 13349 15847 2556 3309 -3102 O ATOM 1084 C5' DA B 10 38.203 -33.565 0.084 1.00102.18 C ANISOU 1084 C5' DA B 10 9769 13151 15903 2492 2617 -3223 C ATOM 1085 C4' DA B 10 38.518 -34.979 -0.366 1.00107.24 C ANISOU 1085 C4' DA B 10 11097 13345 16304 2457 2421 -3334 C ATOM 1086 O4' DA B 10 37.299 -35.752 -0.500 1.00111.12 O ANISOU 1086 O4' DA B 10 12235 14195 15789 1903 2244 -3070 O ATOM 1087 C3' DA B 10 39.221 -35.102 -1.708 1.00104.94 C ANISOU 1087 C3' DA B 10 10728 12774 16372 2767 2953 -3457 C ATOM 1088 O3' DA B 10 40.061 -36.210 -1.608 1.00103.61 O ANISOU 1088 O3' DA B 10 10985 11977 16404 2952 2619 -3700 O ATOM 1089 C2' DA B 10 38.079 -35.396 -2.674 1.00104.35 C ANISOU 1089 C2' DA B 10 11029 13167 15452 2338 3252 -3169 C ATOM 1090 C1' DA B 10 37.220 -36.296 -1.803 1.00108.00 C ANISOU 1090 C1' DA B 10 12140 13757 15138 1862 2627 -3030 C ATOM 1091 N9 DA B 10 35.822 -36.218 -2.160 1.00104.60 N ANISOU 1091 N9 DA B 10 11939 13967 13838 1351 2772 -2685 N ATOM 1092 C8 DA B 10 35.184 -35.117 -2.648 1.00105.03 C ANISOU 1092 C8 DA B 10 11531 14575 13801 1261 3270 -2479 C ATOM 1093 N7 DA B 10 33.906 -35.305 -2.874 1.00101.18 N ANISOU 1093 N7 DA B 10 11389 14607 12447 758 3289 -2175 N ATOM 1094 C5 DA B 10 33.703 -36.619 -2.505 1.00 96.33 C ANISOU 1094 C5 DA B 10 11511 13758 11332 505 2763 -2182 C ATOM 1095 C6 DA B 10 32.554 -37.415 -2.521 1.00 93.87 C ANISOU 1095 C6 DA B 10 11841 13758 10069 -33 2522 -1930 C ATOM 1096 N6 DA B 10 31.378 -36.939 -2.940 1.00 81.44 N ANISOU 1096 N6 DA B 10 10239 12820 7884 -408 2807 -1618 N ATOM 1097 N1 DA B 10 32.666 -38.691 -2.097 1.00 94.46 N ANISOU 1097 N1 DA B 10 12570 13465 9857 -164 1985 -2011 N ATOM 1098 C2 DA B 10 33.863 -39.121 -1.680 1.00 97.12 C ANISOU 1098 C2 DA B 10 12906 13166 10829 225 1713 -2328 C ATOM 1099 N3 DA B 10 35.020 -38.461 -1.621 1.00 99.84 N ANISOU 1099 N3 DA B 10 12680 13163 12091 747 1900 -2588 N ATOM 1100 C4 DA B 10 34.868 -37.202 -2.055 1.00100.08 C ANISOU 1100 C4 DA B 10 12073 13574 12381 862 2434 -2495 C ATOM 1101 P DG B 11 41.100 -36.539 -2.783 1.00127.30 P ANISOU 1101 P DG B 11 13951 14502 19914 3366 3031 -3914 P ATOM 1102 OP1 DG B 11 42.464 -36.347 -2.250 1.00122.82 O ANISOU 1102 OP1 DG B 11 13014 13365 20288 3887 2888 -4238 O ATOM 1103 OP2 DG B 11 40.651 -35.833 -4.006 1.00120.69 O ANISOU 1103 OP2 DG B 11 12820 14080 18958 3336 3727 -3738 O ATOM 1104 O5' DG B 11 40.874 -38.090 -3.044 1.00116.74 O ANISOU 1104 O5' DG B 11 13487 12911 17957 3110 2699 -3919 O ATOM 1105 C5' DG B 11 40.313 -38.894 -2.011 1.00112.36 C ANISOU 1105 C5' DG B 11 13475 12366 16850 2748 2035 -3855 C ATOM 1106 C4' DG B 11 39.690 -40.118 -2.650 1.00111.00 C ANISOU 1106 C4' DG B 11 14077 12201 15898 2395 1935 -3739 C ATOM 1107 O4' DG B 11 38.272 -39.894 -2.860 1.00107.14 O ANISOU 1107 O4' DG B 11 13744 12384 14580 1886 2057 -3387 O ATOM 1108 C3' DG B 11 40.272 -40.454 -4.014 1.00110.09 C ANISOU 1108 C3' DG B 11 14028 11813 15989 2652 2409 -3849 C ATOM 1109 O3' DG B 11 40.407 -41.850 -4.128 1.00104.78 O ANISOU 1109 O3' DG B 11 14077 10754 14981 2549 2053 -3938 O ATOM 1110 C2' DG B 11 39.208 -39.925 -4.964 1.00 99.59 C ANISOU 1110 C2' DG B 11 12622 11105 14112 2354 2929 -3548 C ATOM 1111 C1' DG B 11 37.958 -40.264 -4.172 1.00 98.04 C ANISOU 1111 C1' DG B 11 12850 11331 13069 1788 2480 -3289 C ATOM 1112 N9 DG B 11 36.824 -39.473 -4.604 1.00 94.95 N ANISOU 1112 N9 DG B 11 12257 11632 12187 1465 2862 -2975 N ATOM 1113 C8 DG B 11 36.825 -38.137 -4.905 1.00 93.45 C ANISOU 1113 C8 DG B 11 11353 11772 12381 1638 3371 -2914 C ATOM 1114 N7 DG B 11 35.659 -37.693 -5.280 1.00 93.82 N ANISOU 1114 N7 DG B 11 11390 12440 11817 1259 3628 -2609 N ATOM 1115 C5 DG B 11 34.838 -38.813 -5.227 1.00100.04 C ANISOU 1115 C5 DG B 11 12935 13310 11765 807 3266 -2459 C ATOM 1116 C6 DG B 11 33.461 -38.946 -5.525 1.00103.15 C ANISOU 1116 C6 DG B 11 13666 14273 11252 274 3320 -2125 C ATOM 1117 O6 DG B 11 32.678 -38.060 -5.911 1.00 98.66 O ANISOU 1117 O6 DG B 11 12777 14267 10441 95 3718 -1894 O ATOM 1118 N1 DG B 11 33.021 -40.259 -5.335 1.00104.56 N ANISOU 1118 N1 DG B 11 14628 14318 10782 -62 2848 -2071 N ATOM 1119 C2 DG B 11 33.814 -41.300 -4.907 1.00106.81 C ANISOU 1119 C2 DG B 11 15314 13996 11273 100 2385 -2312 C ATOM 1120 N2 DG B 11 33.219 -42.493 -4.778 1.00110.15 N ANISOU 1120 N2 DG B 11 16485 14379 10988 -280 1963 -2212 N ATOM 1121 N3 DG B 11 35.103 -41.184 -4.621 1.00106.07 N ANISOU 1121 N3 DG B 11 14910 13368 12023 598 2331 -2628 N ATOM 1122 C4 DG B 11 35.543 -39.918 -4.807 1.00100.80 C ANISOU 1122 C4 DG B 11 13484 12824 11992 928 2789 -2681 C ATOM 1123 P DT B 12 41.316 -42.481 -5.297 1.00145.80 P ANISOU 1123 P DT B 12 19433 15462 20501 2896 2366 -4147 P ATOM 1124 OP1 DT B 12 42.502 -43.107 -4.668 1.00145.62 O ANISOU 1124 OP1 DT B 12 19514 14756 21059 3248 1952 -4472 O ATOM 1125 OP2 DT B 12 41.496 -41.448 -6.350 1.00136.66 O ANISOU 1125 OP2 DT B 12 17685 14523 19715 3147 3105 -4110 O ATOM 1126 O5' DT B 12 40.390 -43.631 -5.899 1.00139.66 O ANISOU 1126 O5' DT B 12 19457 14827 18779 2440 2248 -3963 O ATOM 1127 C5' DT B 12 39.588 -44.413 -5.015 1.00133.64 C ANISOU 1127 C5' DT B 12 19268 14179 17330 1984 1635 -3829 C ATOM 1128 C4' DT B 12 38.377 -44.951 -5.755 1.00125.94 C ANISOU 1128 C4' DT B 12 18818 13617 15416 1495 1743 -3543 C ATOM 1129 O4' DT B 12 37.395 -43.892 -5.912 1.00118.28 O ANISOU 1129 O4' DT B 12 17470 13328 14142 1244 2102 -3257 O ATOM 1130 C3' DT B 12 38.686 -45.458 -7.158 1.00122.30 C ANISOU 1130 C3' DT B 12 18578 12958 14932 1646 2165 -3605 C ATOM 1131 O3' DT B 12 37.957 -46.650 -7.410 1.00127.48 O ANISOU 1131 O3' DT B 12 20018 13639 14780 1241 1882 -3476 O ATOM 1132 C2' DT B 12 38.206 -44.305 -8.035 1.00115.38 C ANISOU 1132 C2' DT B 12 17179 12602 14056 1645 2858 -3418 C ATOM 1133 C1' DT B 12 36.974 -43.869 -7.254 1.00112.95 C ANISOU 1133 C1' DT B 12 16873 12890 13155 1164 2642 -3122 C ATOM 1134 N1 DT B 12 36.504 -42.510 -7.623 1.00109.74 N ANISOU 1134 N1 DT B 12 15829 13028 12839 1158 3188 -2943 N ATOM 1135 C2 DT B 12 35.155 -42.309 -7.821 1.00108.47 C ANISOU 1135 C2 DT B 12 15823 13493 11896 667 3295 -2606 C ATOM 1136 O2 DT B 12 34.339 -43.201 -7.685 1.00111.55 O ANISOU 1136 O2 DT B 12 16848 14006 11530 237 2951 -2448 O ATOM 1137 N3 DT B 12 34.798 -41.030 -8.176 1.00102.33 N ANISOU 1137 N3 DT B 12 14431 13193 11258 695 3813 -2459 N ATOM 1138 C4 DT B 12 35.655 -39.957 -8.350 1.00102.98 C ANISOU 1138 C4 DT B 12 13771 13178 12177 1162 4222 -2615 C ATOM 1139 O4 DT B 12 35.259 -38.840 -8.673 1.00 92.69 O ANISOU 1139 O4 DT B 12 11947 12326 10945 1154 4673 -2466 O ATOM 1140 C5 DT B 12 37.053 -40.243 -8.134 1.00105.96 C ANISOU 1140 C5 DT B 12 14027 12886 13345 1661 4083 -2963 C ATOM 1141 C7 DT B 12 38.064 -39.151 -8.298 1.00107.80 C ANISOU 1141 C7 DT B 12 13474 12960 14524 2188 4495 -3147 C ATOM 1142 C6 DT B 12 37.412 -41.488 -7.792 1.00107.69 C ANISOU 1142 C6 DT B 12 14844 12638 13434 1639 3584 -3111 C ATOM 1143 P DA B 13 38.502 -47.723 -8.479 1.00149.05 P ANISOU 1143 P DA B 13 23231 15920 17481 1405 1996 -3632 P ATOM 1144 OP1 DA B 13 38.938 -48.927 -7.736 1.00152.59 O ANISOU 1144 OP1 DA B 13 24237 15857 17883 1390 1335 -3808 O ATOM 1145 OP2 DA B 13 39.433 -47.028 -9.401 1.00139.36 O ANISOU 1145 OP2 DA B 13 21455 14515 16981 1914 2611 -3803 O ATOM 1146 O5' DA B 13 37.204 -48.091 -9.328 1.00150.80 O ANISOU 1146 O5' DA B 13 23910 16627 16762 912 2184 -3315 O ATOM 1147 C5' DA B 13 35.959 -48.317 -8.682 1.00142.32 C ANISOU 1147 C5' DA B 13 23190 15992 14895 351 1818 -3033 C ATOM 1148 C4' DA B 13 34.888 -48.073 -9.720 1.00135.45 C ANISOU 1148 C4' DA B 13 22405 15668 13392 28 2278 -2740 C ATOM 1149 O4' DA B 13 34.594 -46.653 -9.796 1.00130.62 O ANISOU 1149 O4' DA B 13 21087 15536 13007 78 2745 -2607 O ATOM 1150 C3' DA B 13 35.330 -48.469 -11.127 1.00130.24 C ANISOU 1150 C3' DA B 13 21891 14777 12818 258 2729 -2840 C ATOM 1151 O3' DA B 13 34.224 -48.985 -11.847 1.00128.84 O ANISOU 1151 O3' DA B 13 22214 14954 11785 -185 2817 -2579 O ATOM 1152 C2' DA B 13 35.788 -47.137 -11.710 1.00125.68 C ANISOU 1152 C2' DA B 13 20512 14367 12874 628 3397 -2881 C ATOM 1153 C1' DA B 13 34.650 -46.294 -11.161 1.00126.68 C ANISOU 1153 C1' DA B 13 20399 15155 12580 233 3406 -2578 C ATOM 1154 N9 DA B 13 34.823 -44.857 -11.304 1.00123.78 N ANISOU 1154 N9 DA B 13 19225 15079 12729 471 3916 -2555 N ATOM 1155 C8 DA B 13 35.984 -44.141 -11.285 1.00123.94 C ANISOU 1155 C8 DA B 13 18632 14792 13668 1006 4162 -2802 C ATOM 1156 N7 DA B 13 35.809 -42.847 -11.442 1.00117.87 N ANISOU 1156 N7 DA B 13 17200 14421 13165 1091 4616 -2698 N ATOM 1157 C5 DA B 13 34.442 -42.717 -11.574 1.00114.68 C ANISOU 1157 C5 DA B 13 16995 14625 11954 577 4671 -2364 C ATOM 1158 C6 DA B 13 33.618 -41.599 -11.765 1.00109.76 C ANISOU 1158 C6 DA B 13 15932 14629 11144 390 5065 -2114 C ATOM 1159 N6 DA B 13 34.090 -40.359 -11.866 1.00103.09 N ANISOU 1159 N6 DA B 13 14327 13895 10948 719 5492 -2170 N ATOM 1160 N1 DA B 13 32.291 -41.808 -11.847 1.00115.04 N ANISOU 1160 N1 DA B 13 16972 15804 10934 -148 4998 -1803 N ATOM 1161 C2 DA B 13 31.832 -43.063 -11.750 1.00122.49 C ANISOU 1161 C2 DA B 13 18679 16624 11238 -475 4562 -1746 C ATOM 1162 N3 DA B 13 32.510 -44.196 -11.570 1.00123.67 N ANISOU 1162 N3 DA B 13 19305 16203 11481 -348 4160 -1961 N ATOM 1163 C4 DA B 13 33.821 -43.945 -11.490 1.00120.50 C ANISOU 1163 C4 DA B 13 18514 15314 11957 191 4243 -2270 C TER 1164 DA B 13 ATOM 1165 O5' DC C 14 30.203 -31.777 -15.311 1.00129.26 O ANISOU 1165 O5' DC C 14 11059 24262 13792 5986 5366 428 O ATOM 1166 C5' DC C 14 30.035 -31.958 -16.724 1.00123.67 C ANISOU 1166 C5' DC C 14 9980 24350 12660 5745 5080 271 C ATOM 1167 C4' DC C 14 29.286 -33.245 -17.024 1.00120.38 C ANISOU 1167 C4' DC C 14 9571 24152 12017 4878 4541 44 C ATOM 1168 O4' DC C 14 30.210 -34.248 -17.513 1.00124.69 O ANISOU 1168 O4' DC C 14 10687 24175 12514 4622 4110 -858 O ATOM 1169 C3' DC C 14 28.663 -33.875 -15.795 1.00114.24 C ANISOU 1169 C3' DC C 14 9041 22880 11485 4480 4481 216 C ATOM 1170 O3' DC C 14 27.355 -33.375 -15.600 1.00107.68 O ANISOU 1170 O3' DC C 14 7542 22801 10572 4348 4688 1018 O ATOM 1171 C2' DC C 14 28.671 -35.374 -16.096 1.00115.74 C ANISOU 1171 C2' DC C 14 9624 22799 11552 3731 3872 -434 C ATOM 1172 C1' DC C 14 29.874 -35.538 -17.018 1.00121.99 C ANISOU 1172 C1' DC C 14 10725 23377 12250 3940 3692 -1172 C ATOM 1173 N1 DC C 14 31.091 -36.163 -16.403 1.00119.44 N ANISOU 1173 N1 DC C 14 11251 21855 12275 4052 3547 -1898 N ATOM 1174 C2 DC C 14 32.177 -35.363 -16.028 1.00125.47 C ANISOU 1174 C2 DC C 14 12314 22052 13305 4792 3907 -2015 C ATOM 1175 O2 DC C 14 32.113 -34.140 -16.186 1.00136.26 O ANISOU 1175 O2 DC C 14 13247 23903 14624 5347 4356 -1510 O ATOM 1176 N3 DC C 14 33.282 -35.941 -15.490 1.00116.01 N ANISOU 1176 N3 DC C 14 11873 19775 12432 4889 3754 -2677 N ATOM 1177 C4 DC C 14 33.333 -37.256 -15.322 1.00111.51 C ANISOU 1177 C4 DC C 14 11754 18674 11940 4289 3260 -3201 C ATOM 1178 N4 DC C 14 34.447 -37.759 -14.782 1.00103.05 N ANISOU 1178 N4 DC C 14 11409 16524 11221 4430 3116 -3826 N ATOM 1179 C5 DC C 14 32.241 -38.093 -15.705 1.00116.29 C ANISOU 1179 C5 DC C 14 12072 19835 12280 3527 2893 -3099 C ATOM 1180 C6 DC C 14 31.156 -37.516 -16.240 1.00117.97 C ANISOU 1180 C6 DC C 14 11537 21130 12156 3432 3052 -2454 C ATOM 1181 P DT C 15 26.645 -33.547 -14.177 1.00167.20 P ANISOU 1181 P DT C 15 15195 29933 18402 4131 4847 1416 P ATOM 1182 OP1 DT C 15 25.341 -32.847 -14.231 1.00172.92 O ANISOU 1182 OP1 DT C 15 15102 31587 19014 4083 5100 2238 O ATOM 1183 OP2 DT C 15 27.641 -33.203 -13.131 1.00153.96 O ANISOU 1183 OP2 DT C 15 14108 27265 17126 4646 5145 1239 O ATOM 1184 O5' DT C 15 26.361 -35.120 -14.091 1.00127.43 O ANISOU 1184 O5' DT C 15 10569 24569 13280 3275 4262 932 O ATOM 1185 C5' DT C 15 25.501 -35.778 -15.019 1.00132.15 C ANISOU 1185 C5' DT C 15 10762 25945 13504 2644 3871 927 C ATOM 1186 C4' DT C 15 25.476 -37.266 -14.714 1.00135.04 C ANISOU 1186 C4' DT C 15 11677 25733 13900 1918 3359 387 C ATOM 1187 O4' DT C 15 26.846 -37.734 -14.675 1.00128.50 O ANISOU 1187 O4' DT C 15 11589 23978 13258 2110 3181 -380 O ATOM 1188 C3' DT C 15 24.852 -37.646 -13.366 1.00140.80 C ANISOU 1188 C3' DT C 15 12625 25992 14880 1594 3422 683 C ATOM 1189 O3' DT C 15 23.661 -38.495 -13.532 1.00151.02 O ANISOU 1189 O3' DT C 15 13637 27789 15956 796 3090 827 O ATOM 1190 C2' DT C 15 26.014 -38.227 -12.556 1.00132.07 C ANISOU 1190 C2' DT C 15 12426 23639 14117 1697 3300 89 C ATOM 1191 C1' DT C 15 27.004 -38.658 -13.624 1.00126.79 C ANISOU 1191 C1' DT C 15 12016 22835 13324 1755 2970 -653 C ATOM 1192 N1 DT C 15 28.424 -38.640 -13.187 1.00121.72 N ANISOU 1192 N1 DT C 15 12077 21168 13004 2226 3015 -1189 N ATOM 1193 C2 DT C 15 29.034 -39.819 -12.815 1.00127.62 C ANISOU 1193 C2 DT C 15 13540 20998 13952 1859 2588 -1842 C ATOM 1194 O2 DT C 15 28.468 -40.897 -12.813 1.00139.12 O ANISOU 1194 O2 DT C 15 15100 22423 15337 1154 2175 -2007 O ATOM 1195 N3 DT C 15 30.344 -39.696 -12.429 1.00118.80 N ANISOU 1195 N3 DT C 15 13019 18974 13144 2349 2655 -2299 N ATOM 1196 C4 DT C 15 31.091 -38.536 -12.389 1.00109.32 C ANISOU 1196 C4 DT C 15 11774 17707 12054 3147 3109 -2182 C ATOM 1197 O4 DT C 15 32.267 -38.511 -12.040 1.00 94.70 O ANISOU 1197 O4 DT C 15 10478 15019 10486 3543 3135 -2633 O ATOM 1198 C5 DT C 15 30.391 -37.348 -12.792 1.00114.31 C ANISOU 1198 C5 DT C 15 11648 19321 12462 3485 3545 -1490 C ATOM 1199 C7 DT C 15 31.118 -36.042 -12.782 1.00116.08 C ANISOU 1199 C7 DT C 15 11766 19538 12801 4342 4056 -1311 C ATOM 1200 C6 DT C 15 29.111 -37.448 -13.167 1.00116.16 C ANISOU 1200 C6 DT C 15 11289 20439 12409 3022 3475 -1026 C ATOM 1201 P DA C 16 23.636 -40.020 -13.001 1.00210.19 P ANISOU 1201 P DA C 16 21762 34556 23544 46 2590 327 P ATOM 1202 OP1 DA C 16 24.900 -40.668 -13.403 1.00208.77 O ANISOU 1202 OP1 DA C 16 22214 33666 23445 112 2262 -505 O ATOM 1203 OP2 DA C 16 22.361 -40.629 -13.433 1.00215.25 O ANISOU 1203 OP2 DA C 16 21931 35960 23896 -674 2320 551 O ATOM 1204 O5' DA C 16 23.572 -39.877 -11.402 1.00131.05 O ANISOU 1204 O5' DA C 16 12113 23791 13890 130 2878 641 O ATOM 1205 C5' DA C 16 24.719 -40.216 -10.625 1.00129.75 C ANISOU 1205 C5' DA C 16 12768 22474 14058 339 2823 172 C ATOM 1206 C4' DA C 16 24.994 -41.707 -10.634 1.00136.80 C ANISOU 1206 C4' DA C 16 14256 22733 14988 -312 2223 -481 C ATOM 1207 O4' DA C 16 26.406 -41.955 -10.849 1.00132.19 O ANISOU 1207 O4' DA C 16 14274 21365 14588 23 2050 -1184 O ATOM 1208 C3' DA C 16 24.689 -42.365 -9.305 1.00146.91 C ANISOU 1208 C3' DA C 16 16008 23303 16507 -735 2144 -369 C ATOM 1209 O3' DA C 16 24.386 -43.728 -9.501 1.00154.62 O ANISOU 1209 O3' DA C 16 17243 24094 17413 -1511 1586 -764 O ATOM 1210 C2' DA C 16 25.985 -42.163 -8.517 1.00140.64 C ANISOU 1210 C2' DA C 16 15914 21441 16082 -212 2268 -677 C ATOM 1211 C1' DA C 16 27.060 -42.125 -9.604 1.00134.75 C ANISOU 1211 C1' DA C 16 15279 20627 15293 164 2106 -1293 C ATOM 1212 N9 DA C 16 28.043 -41.051 -9.452 1.00124.24 N ANISOU 1212 N9 DA C 16 14049 19018 14138 1013 2523 -1289 N ATOM 1213 C8 DA C 16 27.833 -39.701 -9.528 1.00115.09 C ANISOU 1213 C8 DA C 16 12352 18463 12915 1605 3072 -738 C ATOM 1214 N7 DA C 16 28.921 -38.986 -9.361 1.00105.27 N ANISOU 1214 N7 DA C 16 11371 16750 11876 2307 3347 -908 N ATOM 1215 C5 DA C 16 29.912 -39.932 -9.167 1.00104.20 C ANISOU 1215 C5 DA C 16 11992 15644 11957 2169 2945 -1623 C ATOM 1216 C6 DA C 16 31.295 -39.823 -8.928 1.00 99.22 C ANISOU 1216 C6 DA C 16 11944 14142 11613 2673 2965 -2127 C ATOM 1217 N6 DA C 16 31.939 -38.658 -8.847 1.00 86.65 N ANISOU 1217 N6 DA C 16 10266 12535 10124 3444 3438 -1980 N ATOM 1218 N1 DA C 16 31.998 -40.962 -8.775 1.00106.67 N ANISOU 1218 N1 DA C 16 13559 14215 12755 2355 2475 -2796 N ATOM 1219 C2 DA C 16 31.345 -42.128 -8.855 1.00115.44 C ANISOU 1219 C2 DA C 16 14752 15333 13777 1578 2006 -2941 C ATOM 1220 N3 DA C 16 30.052 -42.360 -9.075 1.00117.91 N ANISOU 1220 N3 DA C 16 14568 16422 13811 1037 1943 -2518 N ATOM 1221 C4 DA C 16 29.387 -41.207 -9.222 1.00114.86 C ANISOU 1221 C4 DA C 16 13517 16891 13234 1378 2432 -1862 C ATOM 1222 P DC C 17 23.740 -44.583 -8.306 1.00156.42 P ANISOU 1222 P DC C 17 17836 23808 17789 -2165 1419 -591 P ATOM 1223 OP1 DC C 17 23.161 -45.811 -8.891 1.00163.52 O ANISOU 1223 OP1 DC C 17 18718 24907 18505 -2964 884 -900 O ATOM 1224 OP2 DC C 17 22.904 -43.674 -7.491 1.00147.85 O ANISOU 1224 OP2 DC C 17 16344 23121 16709 -2010 1935 186 O ATOM 1225 O5' DC C 17 24.999 -44.962 -7.405 1.00146.64 O ANISOU 1225 O5' DC C 17 17507 21259 16950 -1946 1302 -1040 O ATOM 1226 C5' DC C 17 26.114 -45.566 -8.043 1.00147.05 C ANISOU 1226 C5' DC C 17 18010 20753 17109 -1854 919 -1811 C ATOM 1227 C4' DC C 17 27.191 -45.792 -7.007 1.00137.86 C ANISOU 1227 C4' DC C 17 17660 18367 16355 -1617 869 -2102 C ATOM 1228 O4' DC C 17 28.119 -44.679 -7.020 1.00131.27 O ANISOU 1228 O4' DC C 17 16835 17401 15641 -755 1280 -2104 O ATOM 1229 C3' DC C 17 26.664 -45.852 -5.584 1.00126.50 C ANISOU 1229 C3' DC C 17 16466 16532 15067 -1869 1022 -1617 C ATOM 1230 O3' DC C 17 27.516 -46.691 -4.826 1.00117.36 O ANISOU 1230 O3' DC C 17 16145 14197 14248 -2015 677 -2055 O ATOM 1231 C2' DC C 17 26.807 -44.394 -5.171 1.00120.97 C ANISOU 1231 C2' DC C 17 15475 16083 14404 -1117 1677 -1120 C ATOM 1232 C1' DC C 17 28.214 -44.198 -5.704 1.00122.75 C ANISOU 1232 C1' DC C 17 16036 15809 14793 -520 1613 -1715 C ATOM 1233 N1 DC C 17 28.653 -42.797 -5.774 1.00121.58 N ANISOU 1233 N1 DC C 17 15590 15940 14663 317 2178 -1449 N ATOM 1234 C2 DC C 17 30.011 -42.502 -5.614 1.00115.99 C ANISOU 1234 C2 DC C 17 15371 14475 14224 916 2240 -1867 C ATOM 1235 O2 DC C 17 30.806 -43.433 -5.420 1.00117.83 O ANISOU 1235 O2 DC C 17 16266 13817 14686 729 1806 -2451 O ATOM 1236 N3 DC C 17 30.402 -41.204 -5.678 1.00101.69 N ANISOU 1236 N3 DC C 17 13279 12927 12432 1680 2770 -1618 N ATOM 1237 C4 DC C 17 29.492 -40.252 -5.896 1.00 96.30 C ANISOU 1237 C4 DC C 17 11863 13198 11530 1844 3206 -980 C ATOM 1238 N4 DC C 17 29.911 -38.989 -5.954 1.00 85.28 N ANISOU 1238 N4 DC C 17 10206 12016 10181 2599 3719 -748 N ATOM 1239 C5 DC C 17 28.110 -40.541 -6.064 1.00101.84 C ANISOU 1239 C5 DC C 17 12052 14672 11971 1247 3137 -551 C ATOM 1240 C6 DC C 17 27.737 -41.818 -5.993 1.00115.10 C ANISOU 1240 C6 DC C 17 14019 16096 13616 494 2624 -808 C ATOM 1241 P DT C 18 27.374 -46.749 -3.225 1.00165.02 P ANISOU 1241 P DT C 18 22642 19550 20507 -2173 813 -1668 P ATOM 1242 OP1 DT C 18 25.996 -47.182 -2.903 1.00164.30 O ANISOU 1242 OP1 DT C 18 22251 19964 20212 -2893 769 -1209 O ATOM 1243 OP2 DT C 18 27.870 -45.473 -2.674 1.00161.79 O ANISOU 1243 OP2 DT C 18 22183 19079 20213 -1404 1388 -1353 O ATOM 1244 O5' DT C 18 28.412 -47.888 -2.796 1.00141.84 O ANISOU 1244 O5' DT C 18 20609 15360 17924 -2389 262 -2313 O ATOM 1245 C5' DT C 18 29.773 -47.837 -3.236 1.00136.81 C ANISOU 1245 C5' DT C 18 20334 14133 17515 -1856 134 -2930 C ATOM 1246 C4' DT C 18 30.681 -47.159 -2.219 1.00127.42 C ANISOU 1246 C4' DT C 18 19592 12205 16618 -1260 438 -2840 C ATOM 1247 O4' DT C 18 30.988 -45.811 -2.644 1.00114.48 O ANISOU 1247 O4' DT C 18 17509 11104 14884 -474 985 -2657 O ATOM 1248 C3' DT C 18 30.093 -47.025 -0.817 1.00131.80 C ANISOU 1248 C3' DT C 18 20324 12533 17221 -1498 662 -2243 C ATOM 1249 O3' DT C 18 30.481 -48.154 -0.017 1.00135.82 O ANISOU 1249 O3' DT C 18 21596 12006 18004 -1970 168 -2518 O ATOM 1250 C2' DT C 18 30.623 -45.683 -0.301 1.00121.75 C ANISOU 1250 C2' DT C 18 18978 11244 16036 -696 1270 -1946 C ATOM 1251 C1' DT C 18 31.292 -45.031 -1.508 1.00109.58 C ANISOU 1251 C1' DT C 18 17105 10093 14436 -56 1406 -2289 C ATOM 1252 N1 DT C 18 30.792 -43.661 -1.752 1.00101.70 N ANISOU 1252 N1 DT C 18 15398 10016 13226 448 2049 -1747 N ATOM 1253 C2 DT C 18 31.673 -42.610 -1.771 1.00104.89 C ANISOU 1253 C2 DT C 18 15793 10306 13755 1264 2452 -1788 C ATOM 1254 O2 DT C 18 32.869 -42.752 -1.598 1.00109.04 O ANISOU 1254 O2 DT C 18 16873 10004 14552 1602 2308 -2267 O ATOM 1255 N3 DT C 18 31.097 -41.387 -2.007 1.00102.71 N ANISOU 1255 N3 DT C 18 14821 10913 13289 1671 3027 -1248 N ATOM 1256 C4 DT C 18 29.755 -41.122 -2.212 1.00 99.64 C ANISOU 1256 C4 DT C 18 13754 11484 12620 1350 3224 -687 C ATOM 1257 O4 DT C 18 29.319 -39.990 -2.412 1.00 92.45 O ANISOU 1257 O4 DT C 18 12230 11306 11590 1765 3737 -218 O ATOM 1258 C5 DT C 18 28.897 -42.276 -2.172 1.00101.98 C ANISOU 1258 C5 DT C 18 14107 11848 12792 489 2778 -691 C ATOM 1259 C7 DT C 18 27.421 -42.131 -2.381 1.00107.75 C ANISOU 1259 C7 DT C 18 14134 13579 13229 63 2930 -127 C ATOM 1260 C6 DT C 18 29.449 -43.468 -1.945 1.00101.62 C ANISOU 1260 C6 DT C 18 14743 10948 12918 84 2225 -1210 C ATOM 1261 P DA C 19 31.611 -48.009 1.121 1.00169.90 P ANISOU 1261 P DA C 19 26648 15208 22696 -1585 199 -2627 P ATOM 1262 OP1 DA C 19 32.149 -49.360 1.394 1.00168.53 O ANISOU 1262 OP1 DA C 19 27190 14034 22811 -2065 -477 -3126 O ATOM 1263 OP2 DA C 19 31.046 -47.200 2.227 1.00165.81 O ANISOU 1263 OP2 DA C 19 26012 14887 22102 -1504 720 -1929 O ATOM 1264 O5' DA C 19 32.775 -47.162 0.408 1.00145.15 O ANISOU 1264 O5' DA C 19 23443 12032 19676 -693 429 -3020 O ATOM 1265 C5' DA C 19 34.136 -47.292 0.842 1.00137.20 C ANISOU 1265 C5' DA C 19 23107 9970 19052 -296 258 -3479 C ATOM 1266 C4' DA C 19 34.665 -46.134 1.684 1.00127.67 C ANISOU 1266 C4' DA C 19 21991 8561 17955 379 806 -3162 C ATOM 1267 O4' DA C 19 34.111 -44.858 1.252 1.00125.48 O ANISOU 1267 O4' DA C 19 20970 9309 17399 826 1441 -2708 O ATOM 1268 C3' DA C 19 34.438 -46.187 3.200 1.00127.03 C ANISOU 1268 C3' DA C 19 22327 7960 17981 127 900 -2712 C ATOM 1269 O3' DA C 19 35.733 -46.027 3.826 1.00126.59 O ANISOU 1269 O3' DA C 19 22880 6945 18274 614 871 -3011 O ATOM 1270 C2' DA C 19 33.487 -45.003 3.441 1.00119.79 C ANISOU 1270 C2' DA C 19 20751 7985 16777 322 1595 -1992 C ATOM 1271 C1' DA C 19 34.061 -44.038 2.413 1.00116.22 C ANISOU 1271 C1' DA C 19 19873 8001 16284 1097 1923 -2202 C ATOM 1272 N9 DA C 19 33.342 -42.790 2.115 1.00112.50 N ANISOU 1272 N9 DA C 19 18631 8559 15556 1466 2568 -1665 N ATOM 1273 C8 DA C 19 33.914 -41.558 1.898 1.00105.58 C ANISOU 1273 C8 DA C 19 17494 7906 14716 2280 3081 -1607 C ATOM 1274 N7 DA C 19 33.071 -40.588 1.625 1.00 94.90 N ANISOU 1274 N7 DA C 19 15414 7513 13132 2473 3594 -1080 N ATOM 1275 C5 DA C 19 31.857 -41.236 1.663 1.00 98.65 C ANISOU 1275 C5 DA C 19 15649 8436 13397 1730 3403 -783 C ATOM 1276 C6 DA C 19 30.566 -40.753 1.458 1.00 96.00 C ANISOU 1276 C6 DA C 19 14580 9106 12788 1529 3726 -208 C ATOM 1277 N6 DA C 19 30.334 -39.475 1.175 1.00 84.20 N ANISOU 1277 N6 DA C 19 12467 8315 11209 2095 4309 170 N ATOM 1278 N1 DA C 19 29.548 -41.634 1.568 1.00109.97 N ANISOU 1278 N1 DA C 19 16283 11101 14401 731 3421 -46 N ATOM 1279 C2 DA C 19 29.823 -42.917 1.858 1.00113.40 C ANISOU 1279 C2 DA C 19 17355 10785 14947 174 2827 -432 C ATOM 1280 N3 DA C 19 31.007 -43.493 2.073 1.00110.63 N ANISOU 1280 N3 DA C 19 17726 9437 14871 295 2461 -978 N ATOM 1281 C4 DA C 19 31.990 -42.585 1.962 1.00109.00 C ANISOU 1281 C4 DA C 19 17558 9045 14812 1097 2783 -1130 C ATOM 1282 P DG C 20 35.885 -46.043 5.435 1.00177.20 P ANISOU 1282 P DG C 20 29912 16834 20583 -1083 3650 -1801 P ATOM 1283 OP1 DG C 20 37.258 -46.487 5.762 1.00175.10 O ANISOU 1283 OP1 DG C 20 29889 16061 20582 -330 3727 -2296 O ATOM 1284 OP2 DG C 20 34.718 -46.759 6.007 1.00178.59 O ANISOU 1284 OP2 DG C 20 30431 16895 20530 -1614 3414 -1346 O ATOM 1285 O5' DG C 20 35.777 -44.501 5.839 1.00141.56 O ANISOU 1285 O5' DG C 20 24480 13007 16301 -851 3727 -1545 O ATOM 1286 C5' DG C 20 36.830 -43.597 5.514 1.00135.79 C ANISOU 1286 C5' DG C 20 23287 12486 15820 -318 3922 -1875 C ATOM 1287 C4' DG C 20 36.462 -42.178 5.916 1.00126.83 C ANISOU 1287 C4' DG C 20 21311 11994 14884 -229 3926 -1544 C ATOM 1288 O4' DG C 20 35.280 -41.766 5.182 1.00129.42 O ANISOU 1288 O4' DG C 20 21419 12749 15007 -983 3845 -1191 O ATOM 1289 C3' DG C 20 36.102 -42.027 7.384 1.00117.65 C ANISOU 1289 C3' DG C 20 19936 10885 13880 32 3816 -1220 C ATOM 1290 O3' DG C 20 37.086 -41.298 8.104 1.00112.59 O ANISOU 1290 O3' DG C 20 18877 10318 13584 794 3908 -1386 O ATOM 1291 C2' DG C 20 34.758 -41.297 7.409 1.00118.34 C ANISOU 1291 C2' DG C 20 19532 11531 13901 -523 3720 -727 C ATOM 1292 C1' DG C 20 34.536 -40.859 5.967 1.00119.02 C ANISOU 1292 C1' DG C 20 19476 11885 13862 -993 3758 -771 C ATOM 1293 N9 DG C 20 33.127 -40.894 5.566 1.00110.16 N ANISOU 1293 N9 DG C 20 18313 11026 12517 -1795 3610 -351 N ATOM 1294 C8 DG C 20 32.273 -41.967 5.618 1.00112.18 C ANISOU 1294 C8 DG C 20 19123 11031 12469 -2335 3484 -149 C ATOM 1295 N7 DG C 20 31.068 -41.699 5.196 1.00111.67 N ANISOU 1295 N7 DG C 20 18841 11315 12273 -3011 3361 234 N ATOM 1296 C5 DG C 20 31.117 -40.360 4.843 1.00104.98 C ANISOU 1296 C5 DG C 20 17247 10962 11680 -2909 3387 294 C ATOM 1297 C6 DG C 20 30.104 -39.516 4.325 1.00102.67 C ANISOU 1297 C6 DG C 20 16410 11163 11437 -3437 3255 658 C ATOM 1298 O6 DG C 20 28.922 -39.789 4.060 1.00108.27 O ANISOU 1298 O6 DG C 20 17177 11996 11963 -4120 3102 1009 O ATOM 1299 N1 DG C 20 30.585 -38.229 4.114 1.00 90.78 N ANISOU 1299 N1 DG C 20 14225 10015 10253 -3103 3286 598 N ATOM 1300 C2 DG C 20 31.869 -37.816 4.371 1.00 86.81 C ANISOU 1300 C2 DG C 20 13587 9429 9966 -2370 3443 237 C ATOM 1301 N2 DG C 20 32.144 -36.537 4.090 1.00 85.65 N ANISOU 1301 N2 DG C 20 12765 9668 10109 -2179 3423 254 N ATOM 1302 N3 DG C 20 32.825 -38.590 4.860 1.00 88.09 N ANISOU 1302 N3 DG C 20 14234 9150 10085 -1866 3585 -109 N ATOM 1303 C4 DG C 20 32.378 -39.850 5.068 1.00100.38 C ANISOU 1303 C4 DG C 20 16458 10329 11354 -2171 3539 -60 C ATOM 1304 P DC C 21 36.960 -41.152 9.708 1.00137.24 P ANISOU 1304 P DC C 21 21807 13464 16876 1159 3819 -1133 P ATOM 1305 OP1 DC C 21 38.319 -40.955 10.264 1.00130.38 O ANISOU 1305 OP1 DC C 21 20858 12376 16306 1975 3902 -1459 O ATOM 1306 OP2 DC C 21 36.135 -42.277 10.209 1.00130.77 O ANISOU 1306 OP2 DC C 21 21551 12345 15792 721 3651 -882 O ATOM 1307 O5' DC C 21 36.134 -39.793 9.891 1.00122.79 O ANISOU 1307 O5' DC C 21 19148 12338 15169 987 3821 -787 O ATOM 1308 C5' DC C 21 36.631 -38.642 9.211 1.00114.16 C ANISOU 1308 C5' DC C 21 17486 11603 14286 1201 3924 -931 C ATOM 1309 C4' DC C 21 35.568 -37.586 8.989 1.00103.55 C ANISOU 1309 C4' DC C 21 15487 10853 13006 787 3856 -577 C ATOM 1310 O4' DC C 21 34.473 -38.121 8.216 1.00106.18 O ANISOU 1310 O4' DC C 21 16091 11217 13037 -6 3758 -351 O ATOM 1311 C3' DC C 21 34.868 -37.107 10.237 1.00 94.03 C ANISOU 1311 C3' DC C 21 13854 9932 11943 863 3797 -272 C ATOM 1312 O3' DC C 21 35.697 -36.171 10.903 1.00 86.24 O ANISOU 1312 O3' DC C 21 12370 9101 11295 1546 3870 -410 O ATOM 1313 C2' DC C 21 33.602 -36.469 9.658 1.00 94.83 C ANISOU 1313 C2' DC C 21 13504 10499 12030 232 3696 63 C ATOM 1314 C1' DC C 21 33.370 -37.241 8.363 1.00 96.53 C ANISOU 1314 C1' DC C 21 14247 10505 11926 -346 3659 26 C ATOM 1315 N1 DC C 21 32.110 -38.052 8.237 1.00 92.97 N ANISOU 1315 N1 DC C 21 14138 10020 11165 -1083 3538 336 N ATOM 1316 C2 DC C 21 30.967 -37.463 7.685 1.00 93.76 C ANISOU 1316 C2 DC C 21 13811 10538 11273 -1674 3415 666 C ATOM 1317 O2 DC C 21 31.020 -36.277 7.344 1.00 89.91 O ANISOU 1317 O2 DC C 21 12672 10422 11069 -1564 3390 699 O ATOM 1318 N3 DC C 21 29.839 -38.207 7.545 1.00 98.25 N ANISOU 1318 N3 DC C 21 14689 11082 11560 -2354 3302 952 N ATOM 1319 C4 DC C 21 29.830 -39.485 7.923 1.00101.40 C ANISOU 1319 C4 DC C 21 15809 11055 11664 -2466 3300 920 C ATOM 1320 N4 DC C 21 28.697 -40.169 7.761 1.00 92.15 N ANISOU 1320 N4 DC C 21 14918 9885 10212 -3165 3174 1222 N ATOM 1321 C5 DC C 21 30.986 -40.111 8.477 1.00 89.27 C ANISOU 1321 C5 DC C 21 14731 9059 10129 -1873 3398 588 C ATOM 1322 C6 DC C 21 32.094 -39.367 8.611 1.00 94.63 C ANISOU 1322 C6 DC C 21 15081 9773 11101 -1193 3519 303 C ATOM 1323 P DC C 22 35.564 -35.965 12.492 1.00 98.85 P ANISOU 1323 P DC C 22 13732 10797 13029 1895 3866 -276 P ATOM 1324 OP1 DC C 22 36.483 -34.879 12.892 1.00 96.47 O ANISOU 1324 OP1 DC C 22 12894 10676 13084 2566 3938 -449 O ATOM 1325 OP2 DC C 22 35.631 -37.297 13.132 1.00103.40 O ANISOU 1325 OP2 DC C 22 15031 10903 13355 1854 3828 -277 O ATOM 1326 O5' DC C 22 34.072 -35.426 12.683 1.00 80.99 O ANISOU 1326 O5' DC C 22 10978 9028 10765 1354 3790 102 O ATOM 1327 C5' DC C 22 33.745 -34.110 12.285 1.00 68.69 C ANISOU 1327 C5' DC C 22 8655 7945 9499 1338 3763 183 C ATOM 1328 C4' DC C 22 32.405 -33.808 12.896 1.00 85.52 C ANISOU 1328 C4' DC C 22 10374 10463 11658 947 3704 497 C ATOM 1329 O4' DC C 22 31.405 -34.483 12.103 1.00 72.34 O ANISOU 1329 O4' DC C 22 9007 8770 9708 200 3608 717 O ATOM 1330 C3' DC C 22 32.255 -34.345 14.317 1.00 84.86 C ANISOU 1330 C3' DC C 22 10472 10317 11455 1086 3761 549 C ATOM 1331 O3' DC C 22 31.443 -33.452 15.081 1.00 91.08 O ANISOU 1331 O3' DC C 22 10547 11599 12459 1054 3774 697 O ATOM 1332 C2' DC C 22 31.541 -35.666 14.058 1.00 79.88 C ANISOU 1332 C2' DC C 22 10521 9427 10402 460 3694 723 C ATOM 1333 C1' DC C 22 30.574 -35.152 13.007 1.00 79.18 C ANISOU 1333 C1' DC C 22 10057 9660 10368 -91 3604 916 C ATOM 1334 N1 DC C 22 29.820 -36.179 12.291 1.00 85.40 N ANISOU 1334 N1 DC C 22 11393 10264 10792 -787 3512 1095 N ATOM 1335 C2 DC C 22 28.577 -35.834 11.748 1.00 98.39 C ANISOU 1335 C2 DC C 22 12669 12264 12449 -1404 3406 1382 C ATOM 1336 O2 DC C 22 28.155 -34.676 11.879 1.00 98.12 O ANISOU 1336 O2 DC C 22 11849 12670 12764 -1326 3384 1461 O ATOM 1337 N3 DC C 22 27.865 -36.782 11.091 1.00105.75 N ANISOU 1337 N3 DC C 22 14115 13033 13034 -2071 3309 1563 N ATOM 1338 C4 DC C 22 28.360 -38.017 10.978 1.00104.32 C ANISOU 1338 C4 DC C 22 14778 12343 12516 -2115 3317 1447 C ATOM 1339 N4 DC C 22 27.622 -38.918 10.323 1.00101.26 N ANISOU 1339 N4 DC C 22 14885 11800 11791 -2792 3209 1629 N ATOM 1340 C5 DC C 22 29.626 -38.381 11.535 1.00100.28 C ANISOU 1340 C5 DC C 22 14634 11446 12024 -1470 3414 1141 C ATOM 1341 C6 DC C 22 30.322 -37.437 12.179 1.00 88.27 C ANISOU 1341 C6 DC C 22 12596 10106 10838 -826 3510 983 C ATOM 1342 P DA C 23 31.610 -33.365 16.677 1.00 85.55 P ANISOU 1342 P DA C 23 9713 11002 11789 1433 3874 655 P ATOM 1343 OP1 DA C 23 32.692 -32.408 16.966 1.00 79.38 O ANISOU 1343 OP1 DA C 23 8546 10260 11353 2151 3932 414 O ATOM 1344 OP2 DA C 23 31.659 -34.741 17.214 1.00 79.26 O ANISOU 1344 OP2 DA C 23 9702 9827 10587 1248 3864 716 O ATOM 1345 O5' DA C 23 30.270 -32.666 17.148 1.00 69.44 O ANISOU 1345 O5' DA C 23 6974 9527 9882 1077 3883 852 O ATOM 1346 C5' DA C 23 30.253 -31.291 16.859 1.00 71.86 C ANISOU 1346 C5' DA C 23 6484 10175 10643 1326 3862 783 C ATOM 1347 C4' DA C 23 28.860 -30.909 16.439 1.00 72.40 C ANISOU 1347 C4' DA C 23 6063 10627 10819 748 3777 1012 C ATOM 1348 O4' DA C 23 28.407 -31.870 15.457 1.00 72.82 O ANISOU 1348 O4' DA C 23 6676 10450 10543 153 3677 1195 O ATOM 1349 C3' DA C 23 27.862 -30.970 17.581 1.00 76.63 C ANISOU 1349 C3' DA C 23 6314 11518 11284 510 3873 1111 C ATOM 1350 O3' DA C 23 26.908 -29.966 17.414 1.00 76.03 O ANISOU 1350 O3' DA C 23 5413 11890 11585 329 3816 1185 O ATOM 1351 C2' DA C 23 27.213 -32.329 17.409 1.00 74.02 C ANISOU 1351 C2' DA C 23 6671 10995 10458 -126 3841 1333 C ATOM 1352 C1' DA C 23 27.199 -32.453 15.898 1.00 76.57 C ANISOU 1352 C1' DA C 23 7196 11113 10782 -417 3683 1423 C ATOM 1353 N9 DA C 23 27.167 -33.853 15.503 1.00 84.40 N ANISOU 1353 N9 DA C 23 9070 11704 11293 -831 3640 1535 N ATOM 1354 C8 DA C 23 28.120 -34.796 15.776 1.00 84.39 C ANISOU 1354 C8 DA C 23 9821 11227 11015 -579 3679 1402 C ATOM 1355 N7 DA C 23 27.819 -35.991 15.313 1.00 91.61 N ANISOU 1355 N7 DA C 23 11444 11824 11540 -1067 3600 1536 N ATOM 1356 C5 DA C 23 26.584 -35.815 14.693 1.00 97.25 C ANISOU 1356 C5 DA C 23 11852 12846 12251 -1695 3512 1788 C ATOM 1357 C6 DA C 23 25.721 -36.698 14.003 1.00100.01 C ANISOU 1357 C6 DA C 23 12634 13090 12275 -2422 3394 2032 C ATOM 1358 N6 DA C 23 25.988 -37.998 13.813 1.00103.87 N ANISOU 1358 N6 DA C 23 14007 13096 12363 -2636 3342 2042 N ATOM 1359 N1 DA C 23 24.567 -36.195 13.515 1.00 92.28 N ANISOU 1359 N1 DA C 23 11140 12503 11421 -2922 3308 2264 N ATOM 1360 C2 DA C 23 24.297 -34.902 13.705 1.00 88.95 C ANISOU 1360 C2 DA C 23 9825 12524 11449 -2694 3329 2237 C ATOM 1361 N3 DA C 23 25.029 -33.980 14.326 1.00 92.25 N ANISOU 1361 N3 DA C 23 9772 13069 12207 -2023 3433 2004 N ATOM 1362 C4 DA C 23 26.170 -34.502 14.803 1.00 92.40 C ANISOU 1362 C4 DA C 23 10328 12717 12062 -1553 3529 1792 C ATOM 1363 P DT C 24 26.089 -29.427 18.677 1.00 93.83 P ANISOU 1363 P DT C 24 7016 14640 13993 330 3956 1140 P ATOM 1364 OP1 DT C 24 25.807 -27.991 18.455 1.00 90.39 O ANISOU 1364 OP1 DT C 24 5646 14536 14161 556 3877 1051 O ATOM 1365 OP2 DT C 24 26.775 -29.915 19.901 1.00 92.98 O ANISOU 1365 OP2 DT C 24 7288 14429 13612 659 4131 996 O ATOM 1366 O5' DT C 24 24.670 -30.143 18.538 1.00 78.56 O ANISOU 1366 O5' DT C 24 5151 12902 11795 -470 3929 1418 O ATOM 1367 C5' DT C 24 23.932 -29.856 17.364 1.00 83.44 C ANISOU 1367 C5' DT C 24 5498 13591 12614 -886 3734 1609 C ATOM 1368 C4' DT C 24 22.757 -30.799 17.247 1.00 86.59 C ANISOU 1368 C4' DT C 24 6166 14081 12651 -1653 3709 1888 C ATOM 1369 O4' DT C 24 23.203 -32.076 16.711 1.00 93.36 O ANISOU 1369 O4' DT C 24 8012 14458 13003 -1900 3657 2004 O ATOM 1370 C3' DT C 24 22.120 -31.095 18.592 1.00 86.55 C ANISOU 1370 C3' DT C 24 6024 14414 12446 -1803 3911 1868 C ATOM 1371 O3' DT C 24 20.696 -30.892 18.608 1.00 92.45 O ANISOU 1371 O3' DT C 24 6204 15607 13315 -2344 3894 2028 O ATOM 1372 C2' DT C 24 22.468 -32.562 18.822 1.00 90.76 C ANISOU 1372 C2' DT C 24 7573 14565 12345 -2045 3941 1982 C ATOM 1373 C1' DT C 24 22.532 -33.098 17.406 1.00 95.62 C ANISOU 1373 C1' DT C 24 8691 14799 12842 -2363 3735 2159 C ATOM 1374 N1 DT C 24 23.257 -34.401 17.343 1.00 98.16 N ANISOU 1374 N1 DT C 24 10046 14587 12665 -2410 3717 2186 N ATOM 1375 C2 DT C 24 22.616 -35.493 16.798 1.00100.42 C ANISOU 1375 C2 DT C 24 10916 14687 12552 -3074 3603 2444 C ATOM 1376 O2 DT C 24 21.488 -35.447 16.345 1.00104.08 O ANISOU 1376 O2 DT C 24 11097 15417 13033 -3639 3521 2668 O ATOM 1377 N3 DT C 24 23.351 -36.651 16.796 1.00 99.91 N ANISOU 1377 N3 DT C 24 11780 14092 12087 -3053 3569 2428 N ATOM 1378 C4 DT C 24 24.636 -36.826 17.279 1.00 98.89 C ANISOU 1378 C4 DT C 24 12028 13609 11937 -2442 3631 2190 C ATOM 1379 O4 DT C 24 25.203 -37.917 17.231 1.00 93.42 O ANISOU 1379 O4 DT C 24 12161 12415 10919 -2468 3566 2186 O ATOM 1380 C5 DT C 24 25.250 -35.643 17.846 1.00 99.55 C ANISOU 1380 C5 DT C 24 11460 13934 12430 -1777 3757 1947 C ATOM 1381 C7 DT C 24 26.642 -35.702 18.413 1.00 82.69 C ANISOU 1381 C7 DT C 24 9637 11460 10320 -1088 3819 1694 C ATOM 1382 C6 DT C 24 24.537 -34.506 17.852 1.00 96.72 C ANISOU 1382 C6 DT C 24 10211 14091 12448 -1797 3794 1954 C ATOM 1383 P DG C 25 19.951 -30.518 19.990 1.00126.65 P ANISOU 1383 P DG C 25 9906 20502 17713 -2369 4132 1888 P ATOM 1384 OP1 DG C 25 19.898 -29.044 20.092 1.00128.03 O ANISOU 1384 OP1 DG C 25 9095 20984 18565 -1917 4135 1650 O ATOM 1385 OP2 DG C 25 20.565 -31.317 21.085 1.00113.78 O ANISOU 1385 OP2 DG C 25 8886 18757 15589 -2244 4316 1808 O ATOM 1386 O5' DG C 25 18.470 -31.084 19.793 1.00 98.41 O ANISOU 1386 O5' DG C 25 6226 17219 13948 -3199 4092 2175 O ATOM 1387 C5' DG C 25 18.025 -31.734 18.600 1.00 98.66 C ANISOU 1387 C5' DG C 25 6672 17002 13811 -3743 3864 2496 C ATOM 1388 C4' DG C 25 17.673 -33.212 18.784 1.00 98.66 C ANISOU 1388 C4' DG C 25 7515 16847 13122 -4345 3880 2746 C ATOM 1389 O4' DG C 25 18.889 -33.987 18.737 1.00101.01 O ANISOU 1389 O4' DG C 25 8729 16589 13060 -4058 3864 2699 O ATOM 1390 C3' DG C 25 16.973 -33.679 20.067 1.00105.88 C ANISOU 1390 C3' DG C 25 8362 18170 13699 -4673 4096 2758 C ATOM 1391 O3' DG C 25 15.747 -34.320 19.775 1.00105.65 O ANISOU 1391 O3' DG C 25 8375 18337 13430 -5463 4021 3066 O ATOM 1392 C2' DG C 25 17.933 -34.695 20.683 1.00101.30 C ANISOU 1392 C2' DG C 25 8722 17189 12580 -4528 4151 2742 C ATOM 1393 C1' DG C 25 18.597 -35.181 19.419 1.00111.59 C ANISOU 1393 C1' DG C 25 10697 17883 13818 -4495 3923 2856 C ATOM 1394 N9 DG C 25 19.856 -35.889 19.555 1.00117.71 N ANISOU 1394 N9 DG C 25 12317 18105 14304 -4130 3904 2767 N ATOM 1395 C8 DG C 25 21.020 -35.469 20.147 1.00116.28 C ANISOU 1395 C8 DG C 25 12145 17775 14263 -3415 4006 2488 C ATOM 1396 N7 DG C 25 21.981 -36.349 20.067 1.00115.27 N ANISOU 1396 N7 DG C 25 12872 17088 13836 -3246 3931 2477 N ATOM 1397 C5 DG C 25 21.415 -37.406 19.366 1.00120.19 C ANISOU 1397 C5 DG C 25 14095 17470 14102 -3884 3773 2752 C ATOM 1398 C6 DG C 25 21.958 -38.647 18.963 1.00122.03 C ANISOU 1398 C6 DG C 25 15323 17092 13950 -4028 3624 2841 C ATOM 1399 O6 DG C 25 23.094 -39.088 19.153 1.00129.93 O ANISOU 1399 O6 DG C 25 16882 17621 14865 -3595 3599 2690 O ATOM 1400 N1 DG C 25 21.035 -39.422 18.269 1.00117.34 N ANISOU 1400 N1 DG C 25 15063 16443 13077 -4760 3481 3129 N ATOM 1401 C2 DG C 25 19.744 -39.045 17.997 1.00117.66 C ANISOU 1401 C2 DG C 25 14534 16969 13202 -5294 3476 3328 C ATOM 1402 N2 DG C 25 19.000 -39.925 17.318 1.00120.20 N ANISOU 1402 N2 DG C 25 15310 17150 13209 -5987 3314 3612 N ATOM 1403 N3 DG C 25 19.217 -37.891 18.364 1.00120.70 N ANISOU 1403 N3 DG C 25 13960 17923 13976 -5158 3609 3243 N ATOM 1404 C4 DG C 25 20.110 -37.131 19.040 1.00121.45 C ANISOU 1404 C4 DG C 25 13738 18067 14340 -4441 3754 2945 C ATOM 1405 P DG C 26 14.575 -34.360 20.880 1.00147.20 P ANISOU 1405 P DG C 26 13113 24260 18556 -5913 4236 3074 P ATOM 1406 OP1 DG C 26 13.523 -33.407 20.464 1.00152.74 O ANISOU 1406 OP1 DG C 26 12812 25404 19818 -6073 4197 3068 O ATOM 1407 OP2 DG C 26 15.200 -34.227 22.217 1.00135.92 O ANISOU 1407 OP2 DG C 26 11670 22990 16984 -5502 4491 2797 O ATOM 1408 O5' DG C 26 14.001 -35.855 20.771 1.00129.07 O ANISOU 1408 O5' DG C 26 11657 21812 15571 -6716 4138 3457 O ATOM 1409 C5' DG C 26 13.828 -36.448 19.483 1.00126.93 C ANISOU 1409 C5' DG C 26 11893 21140 15194 -7101 3862 3753 C ATOM 1410 C4' DG C 26 14.012 -37.957 19.509 1.00126.32 C ANISOU 1410 C4' DG C 26 12931 20644 14419 -7544 3761 4005 C ATOM 1411 O4' DG C 26 15.422 -38.312 19.454 1.00126.93 O ANISOU 1411 O4' DG C 26 13741 20121 14368 -7001 3719 3857 O ATOM 1412 C3' DG C 26 13.460 -38.651 20.745 1.00130.94 C ANISOU 1412 C3' DG C 26 13664 21571 14517 -7982 3913 4098 C ATOM 1413 O3' DG C 26 12.928 -39.902 20.358 1.00137.14 O ANISOU 1413 O3' DG C 26 15194 22130 14786 -8712 3725 4468 O ATOM 1414 C2' DG C 26 14.706 -38.838 21.598 1.00128.17 C ANISOU 1414 C2' DG C 26 13783 20929 13987 -7417 4010 3879 C ATOM 1415 C1' DG C 26 15.692 -39.219 20.506 1.00130.49 C ANISOU 1415 C1' DG C 26 14792 20483 14305 -7119 3788 3896 C ATOM 1416 N9 DG C 26 17.090 -39.133 20.926 1.00132.95 N ANISOU 1416 N9 DG C 26 15449 20410 14657 -6394 3836 3635 N ATOM 1417 C8 DG C 26 17.737 -38.068 21.508 1.00129.83 C ANISOU 1417 C8 DG C 26 14472 20212 14648 -5699 4016 3304 C ATOM 1418 N7 DG C 26 18.995 -38.295 21.773 1.00126.24 N ANISOU 1418 N7 DG C 26 14536 19304 14126 -5164 4001 3147 N ATOM 1419 C5 DG C 26 19.195 -39.601 21.339 1.00129.12 C ANISOU 1419 C5 DG C 26 15883 19123 14055 -5512 3795 3369 C ATOM 1420 C6 DG C 26 20.361 -40.406 21.361 1.00126.92 C ANISOU 1420 C6 DG C 26 16475 18181 13567 -5199 3672 3318 C ATOM 1421 O6 DG C 26 21.487 -40.111 21.792 1.00119.77 O ANISOU 1421 O6 DG C 26 15643 17052 12810 -4539 3725 3076 O ATOM 1422 N1 DG C 26 20.127 -41.670 20.817 1.00132.46 N ANISOU 1422 N1 DG C 26 18010 18450 13867 -5734 3452 3575 N ATOM 1423 C2 DG C 26 18.919 -42.102 20.318 1.00138.00 C ANISOU 1423 C2 DG C 26 18720 19350 14365 -6497 3364 3869 C ATOM 1424 N2 DG C 26 18.881 -43.352 19.837 1.00141.61 N ANISOU 1424 N2 DG C 26 20065 19304 14436 -6935 3136 4083 N ATOM 1425 N3 DG C 26 17.819 -41.360 20.292 1.00139.50 N ANISOU 1425 N3 DG C 26 18092 20173 14739 -6808 3479 3941 N ATOM 1426 C4 DG C 26 18.032 -40.128 20.817 1.00134.94 C ANISOU 1426 C4 DG C 26 16682 20008 14580 -6274 3692 3670 C TER 1427 DG C 26 CONECT 1012 1013 1014 1015 CONECT 1013 1012 CONECT 1014 1012 CONECT 1015 1012 1037 CONECT 1016 1017 1021 CONECT 1017 1016 1018 CONECT 1018 1017 1019 CONECT 1019 1018 1020 CONECT 1020 1019 1021 CONECT 1021 1016 1020 1022 CONECT 1022 1021 1023 CONECT 1023 1022 1024 CONECT 1024 1023 1025 1030 CONECT 1025 1024 1026 CONECT 1026 1025 1027 1028 CONECT 1027 1026 CONECT 1028 1026 1029 CONECT 1029 1028 1030 1033 CONECT 1030 1024 1029 1031 CONECT 1031 1030 1032 CONECT 1032 1031 1033 CONECT 1033 1029 1032 1034 CONECT 1034 1033 1035 1036 CONECT 1035 1034 1038 CONECT 1036 1034 1039 CONECT 1037 1015 1038 CONECT 1038 1035 1037 1039 CONECT 1039 1036 1038 1040 CONECT 1040 1039 MASTER 655 0 1 6 4 0 0 6 1424 3 29 11 END
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Related entries of code: 4enm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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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
4enm
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
S. pombe Atl1
Ligand Name
damaged DNA containing O6-benzylguanine, O6-BnG
EC.Number
E.C.-.-.-.-
Resolution
2.84(Å)
Affinity (Kd/Ki/IC50)
Kd=0.08nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Mol.Cell Vol. 47: pp. 50-60
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):
Q9UTN9
Entrez Gene ID
NCBI Entrez Gene ID:
2541704
ASD
Information of known allosteric effects of PDB entries
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