Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 18-OCT-12 4HN5 TITLE GR DNA BINDING DOMAIN - TSLP NGRE COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: GLUCOCORTICOID RECEPTOR DNA BINDING DOMAIN; COMPND 5 SYNONYM: GR, NUCLEAR RECEPTOR SUBFAMILY 3 GROUP C MEMBER 1; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*CP*GP*CP*CP*TP*CP*CP*GP*GP*GP*AP*GP*AP*GP*CP*T)- COMPND 9 3'); COMPND 10 CHAIN: C; COMPND 11 ENGINEERED: YES; COMPND 12 MOL_ID: 3; COMPND 13 MOLECULE: DNA (5'-D(*AP*GP*CP*TP*CP*TP*CP*CP*CP*GP*GP*AP*GP*GP*CP*G)- COMPND 14 3'); COMPND 15 CHAIN: D; COMPND 16 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: NR3C1, GRL; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL-21; 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 GLUCOCORTICOID RECEPTOR, STEROID RECEPTORS, DNA, NGRE, REPRESSION, KEYWDS 2 TRANSCRIPTION, TRANSCRIPTION-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR W.H.HUDSON,C.E.YOUN,E.A.ORTLUND REVDAT 3 16-JAN-13 4HN5 1 JRNL REVDAT 2 02-JAN-13 4HN5 1 JRNL REVDAT 1 12-DEC-12 4HN5 0 JRNL AUTH W.H.HUDSON,C.YOUN,E.A.ORTLUND JRNL TITL THE STRUCTURAL BASIS OF DIRECT GLUCOCORTICOID-MEDIATED JRNL TITL 2 TRANSREPRESSION. JRNL REF NAT.STRUCT.MOL.BIOL. V. 20 53 2013 JRNL REFN ISSN 1545-9993 JRNL PMID 23222642 JRNL DOI 10.1038/NSMB.2456 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8_1069) 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) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 26.01 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 31783 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.209 REMARK 3 R VALUE (WORKING SET) : 0.207 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.320 REMARK 3 FREE R VALUE TEST SET COUNT : 2009 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 26.0135 - 4.5773 0.99 2294 154 0.1976 0.2059 REMARK 3 2 4.5773 - 3.6363 1.00 2175 152 0.1846 0.1943 REMARK 3 3 3.6363 - 3.1776 0.99 2150 142 0.1973 0.2425 REMARK 3 4 3.1776 - 2.8875 1.00 2145 140 0.2164 0.2136 REMARK 3 5 2.8875 - 2.6807 1.00 2124 150 0.2179 0.2532 REMARK 3 6 2.6807 - 2.5228 1.00 2143 142 0.2153 0.2666 REMARK 3 7 2.5228 - 2.3966 1.00 2128 140 0.2111 0.2638 REMARK 3 8 2.3966 - 2.2923 1.00 2119 141 0.2134 0.2608 REMARK 3 9 2.2923 - 2.2041 1.00 2094 141 0.2298 0.2824 REMARK 3 10 2.2041 - 2.1281 1.00 2130 141 0.2147 0.3137 REMARK 3 11 2.1281 - 2.0616 1.00 2075 146 0.2185 0.2809 REMARK 3 12 2.0616 - 2.0027 1.00 2123 133 0.2483 0.2772 REMARK 3 13 2.0027 - 1.9500 1.00 2089 138 0.2725 0.3000 REMARK 3 14 1.9500 - 1.9020 0.95 1985 149 0.2902 0.3140 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.200 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.380 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) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.008 1872 REMARK 3 ANGLE : 1.146 2649 REMARK 3 CHIRALITY : 0.066 287 REMARK 3 PLANARITY : 0.004 227 REMARK 3 DIHEDRAL : 22.839 742 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4HN5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-OCT-12. REMARK 100 THE RCSB ID CODE IS RCSB075673. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-MAR-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-BM REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31815 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 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 (%) : 99.5 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) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER-MR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 55.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.75 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15 % PEG 20000, 6 % GLYCEROL, 7.5 % REMARK 280 ETHANOL, 0.1M HEPES PH 7.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 19.67450 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 51.99750 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 48.28400 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 51.99750 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 19.67450 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 48.28400 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3800 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13300 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -26.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 390 REMARK 465 HIS A 391 REMARK 465 HIS A 392 REMARK 465 HIS A 393 REMARK 465 HIS A 394 REMARK 465 HIS A 395 REMARK 465 HIS A 396 REMARK 465 SER A 397 REMARK 465 SER A 398 REMARK 465 GLY A 399 REMARK 465 VAL A 400 REMARK 465 ASP A 401 REMARK 465 LEU A 402 REMARK 465 GLY A 403 REMARK 465 THR A 404 REMARK 465 GLU A 405 REMARK 465 ASN A 406 REMARK 465 LEU A 407 REMARK 465 TYR A 408 REMARK 465 PHE A 409 REMARK 465 GLN A 410 REMARK 465 SER A 411 REMARK 465 ASN A 412 REMARK 465 ALA A 413 REMARK 465 SER A 414 REMARK 465 ASN A 415 REMARK 465 ALA A 416 REMARK 465 PRO A 417 REMARK 465 PRO A 418 REMARK 465 ARG A 491 REMARK 465 LYS A 492 REMARK 465 THR A 493 REMARK 465 LYS A 494 REMARK 465 LYS A 495 REMARK 465 LYS A 496 REMARK 465 ILE A 497 REMARK 465 LYS A 498 REMARK 465 GLY A 499 REMARK 465 ILE A 500 REMARK 465 GLN A 501 REMARK 465 GLN A 502 REMARK 465 ALA A 503 REMARK 465 THR A 504 REMARK 465 THR A 505 REMARK 465 GLY A 506 REMARK 465 MET B 390 REMARK 465 HIS B 391 REMARK 465 HIS B 392 REMARK 465 HIS B 393 REMARK 465 HIS B 394 REMARK 465 HIS B 395 REMARK 465 HIS B 396 REMARK 465 SER B 397 REMARK 465 SER B 398 REMARK 465 GLY B 399 REMARK 465 VAL B 400 REMARK 465 ASP B 401 REMARK 465 LEU B 402 REMARK 465 GLY B 403 REMARK 465 THR B 404 REMARK 465 GLU B 405 REMARK 465 ASN B 406 REMARK 465 LEU B 407 REMARK 465 TYR B 408 REMARK 465 PHE B 409 REMARK 465 GLN B 410 REMARK 465 SER B 411 REMARK 465 ASN B 412 REMARK 465 ALA B 413 REMARK 465 SER B 414 REMARK 465 ASN B 415 REMARK 465 ALA B 416 REMARK 465 PRO B 417 REMARK 465 ARG B 491 REMARK 465 LYS B 492 REMARK 465 THR B 493 REMARK 465 LYS B 494 REMARK 465 LYS B 495 REMARK 465 LYS B 496 REMARK 465 ILE B 497 REMARK 465 LYS B 498 REMARK 465 GLY B 499 REMARK 465 ILE B 500 REMARK 465 GLN B 501 REMARK 465 GLN B 502 REMARK 465 ALA B 503 REMARK 465 THR B 504 REMARK 465 THR B 505 REMARK 465 GLY B 506 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 708 O HOH A 767 1.97 REMARK 500 O HOH B 736 O HOH B 738 2.16 REMARK 500 OP1 DT D 845 O HOH D 920 2.17 REMARK 500 O TYR A 455 O HOH A 765 2.18 REMARK 500 OG SER A 440 OP2 DC D 846 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC C 863 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES REMARK 500 DG C 865 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG C 868 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DG C 870 C3' - C2' - C1' ANGL. DEV. = -5.0 DEGREES REMARK 500 DG C 870 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC D 846 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC D 850 O4' - C1' - N1 ANGL. DEV. = 2.5 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 455 106.48 43.33 REMARK 500 ASP A 462 38.97 -143.48 REMARK 500 ASP B 462 39.64 -146.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 769 DISTANCE = 5.09 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 601 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 424 SG REMARK 620 2 CYS A 421 SG 113.0 REMARK 620 3 CYS A 441 SG 109.3 107.4 REMARK 620 4 CYS A 438 SG 107.6 116.2 102.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 601 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 473 SG REMARK 620 2 CYS B 457 SG 113.8 REMARK 620 3 CYS B 463 SG 113.3 102.5 REMARK 620 4 CYS B 476 SG 105.0 111.7 110.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 602 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 473 SG REMARK 620 2 CYS A 463 SG 114.5 REMARK 620 3 CYS A 476 SG 106.1 111.4 REMARK 620 4 CYS A 457 SG 113.6 102.1 109.1 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 602 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 441 SG REMARK 620 2 CYS B 438 SG 104.2 REMARK 620 3 CYS B 424 SG 108.9 105.2 REMARK 620 4 CYS B 421 SG 109.2 114.5 114.4 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 602 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4HN6 RELATED DB: PDB DBREF 4HN5 A 417 506 UNP P04150 GCR_HUMAN 417 506 DBREF 4HN5 B 417 506 UNP P04150 GCR_HUMAN 417 506 DBREF 4HN5 C 857 872 PDB 4HN5 4HN5 857 872 DBREF 4HN5 D 842 857 PDB 4HN5 4HN5 842 857 SEQADV 4HN5 MET A 390 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 391 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 392 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 393 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 394 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 395 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS A 396 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER A 397 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER A 398 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLY A 399 UNP P04150 EXPRESSION TAG SEQADV 4HN5 VAL A 400 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASP A 401 UNP P04150 EXPRESSION TAG SEQADV 4HN5 LEU A 402 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLY A 403 UNP P04150 EXPRESSION TAG SEQADV 4HN5 THR A 404 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLU A 405 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN A 406 UNP P04150 EXPRESSION TAG SEQADV 4HN5 LEU A 407 UNP P04150 EXPRESSION TAG SEQADV 4HN5 TYR A 408 UNP P04150 EXPRESSION TAG SEQADV 4HN5 PHE A 409 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLN A 410 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER A 411 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN A 412 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ALA A 413 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER A 414 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN A 415 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ALA A 416 UNP P04150 EXPRESSION TAG SEQADV 4HN5 MET B 390 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 391 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 392 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 393 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 394 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 395 UNP P04150 EXPRESSION TAG SEQADV 4HN5 HIS B 396 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER B 397 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER B 398 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLY B 399 UNP P04150 EXPRESSION TAG SEQADV 4HN5 VAL B 400 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASP B 401 UNP P04150 EXPRESSION TAG SEQADV 4HN5 LEU B 402 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLY B 403 UNP P04150 EXPRESSION TAG SEQADV 4HN5 THR B 404 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLU B 405 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN B 406 UNP P04150 EXPRESSION TAG SEQADV 4HN5 LEU B 407 UNP P04150 EXPRESSION TAG SEQADV 4HN5 TYR B 408 UNP P04150 EXPRESSION TAG SEQADV 4HN5 PHE B 409 UNP P04150 EXPRESSION TAG SEQADV 4HN5 GLN B 410 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER B 411 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN B 412 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ALA B 413 UNP P04150 EXPRESSION TAG SEQADV 4HN5 SER B 414 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ASN B 415 UNP P04150 EXPRESSION TAG SEQADV 4HN5 ALA B 416 UNP P04150 EXPRESSION TAG SEQRES 1 A 117 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU SEQRES 2 A 117 GLY THR GLU ASN LEU TYR PHE GLN SER ASN ALA SER ASN SEQRES 3 A 117 ALA PRO PRO LYS LEU CYS LEU VAL CYS SER ASP GLU ALA SEQRES 4 A 117 SER GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS SEQRES 5 A 117 LYS VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN SEQRES 6 A 117 TYR LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS SEQRES 7 A 117 ILE ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS SEQRES 8 A 117 CYS LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR SEQRES 9 A 117 LYS LYS LYS ILE LYS GLY ILE GLN GLN ALA THR THR GLY SEQRES 1 C 16 DC DG DC DC DT DC DC DG DG DG DA DG DA SEQRES 2 C 16 DG DC DT SEQRES 1 D 16 DA DG DC DT DC DT DC DC DC DG DG DA DG SEQRES 2 D 16 DG DC DG SEQRES 1 B 117 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU SEQRES 2 B 117 GLY THR GLU ASN LEU TYR PHE GLN SER ASN ALA SER ASN SEQRES 3 B 117 ALA PRO PRO LYS LEU CYS LEU VAL CYS SER ASP GLU ALA SEQRES 4 B 117 SER GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS SEQRES 5 B 117 LYS VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN SEQRES 6 B 117 TYR LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS SEQRES 7 B 117 ILE ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS SEQRES 8 B 117 CYS LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR SEQRES 9 B 117 LYS LYS LYS ILE LYS GLY ILE GLN GLN ALA THR THR GLY HET ZN A 601 1 HET ZN A 602 1 HET ZN B 601 1 HET ZN B 602 1 HETNAM ZN ZINC ION FORMUL 5 ZN 4(ZN 2+) FORMUL 9 HOH *162(H2 O) HELIX 1 1 CYS A 438 GLU A 450 1 13 HELIX 2 2 CYS A 473 GLY A 485 1 13 HELIX 3 3 CYS B 438 GLY B 451 1 14 HELIX 4 4 ILE B 468 ASN B 472 5 5 HELIX 5 5 CYS B 473 ALA B 484 1 12 SHEET 1 A 2 GLY A 430 HIS A 432 0 SHEET 2 A 2 VAL A 435 THR A 437 -1 O VAL A 435 N HIS A 432 SHEET 1 B 2 GLY B 430 HIS B 432 0 SHEET 2 B 2 VAL B 435 THR B 437 -1 O VAL B 435 N HIS B 432 LINK SG CYS A 424 ZN ZN A 601 1555 1555 2.21 LINK SG CYS B 473 ZN ZN B 601 1555 1555 2.28 LINK SG CYS B 457 ZN ZN B 601 1555 1555 2.29 LINK SG CYS A 473 ZN ZN A 602 1555 1555 2.30 LINK SG CYS A 463 ZN ZN A 602 1555 1555 2.31 LINK SG CYS B 441 ZN ZN B 602 1555 1555 2.31 LINK SG CYS B 463 ZN ZN B 601 1555 1555 2.32 LINK SG CYS A 476 ZN ZN A 602 1555 1555 2.32 LINK SG CYS B 476 ZN ZN B 601 1555 1555 2.33 LINK SG CYS A 421 ZN ZN A 601 1555 1555 2.33 LINK SG CYS B 438 ZN ZN B 602 1555 1555 2.34 LINK SG CYS A 457 ZN ZN A 602 1555 1555 2.35 LINK SG CYS A 441 ZN ZN A 601 1555 1555 2.37 LINK SG CYS B 424 ZN ZN B 602 1555 1555 2.38 LINK SG CYS A 438 ZN ZN A 601 1555 1555 2.38 LINK SG CYS B 421 ZN ZN B 602 1555 1555 2.39 SITE 1 AC1 4 CYS A 421 CYS A 424 CYS A 438 CYS A 441 SITE 1 AC2 4 CYS A 457 CYS A 463 CYS A 473 CYS A 476 SITE 1 AC3 4 CYS B 457 CYS B 463 CYS B 473 CYS B 476 SITE 1 AC4 4 CYS B 421 CYS B 424 CYS B 438 CYS B 441 CRYST1 39.349 96.568 103.995 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.025414 0.000000 0.000000 0.00000 SCALE2 0.000000 0.010355 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009616 0.00000 ATOM 1 N LYS A 419 0.514 -19.926 18.378 1.00 51.07 N ATOM 2 CA LYS A 419 0.540 -18.587 17.809 1.00 44.01 C ATOM 3 C LYS A 419 0.226 -18.628 16.312 1.00 38.53 C ATOM 4 O LYS A 419 0.423 -17.639 15.608 1.00 43.01 O ATOM 5 CB LYS A 419 1.895 -17.922 18.059 1.00 48.40 C ATOM 6 CG LYS A 419 3.096 -18.739 17.623 1.00 52.67 C ATOM 7 CD LYS A 419 4.271 -18.525 18.577 1.00 58.95 C ATOM 8 CE LYS A 419 5.592 -18.788 17.875 1.00 61.88 C ATOM 9 NZ LYS A 419 5.775 -17.851 16.733 1.00 63.40 N1+ ATOM 10 N LEU A 420 -0.274 -19.766 15.837 1.00 35.99 N ATOM 11 CA LEU A 420 -0.612 -19.913 14.413 1.00 37.61 C ATOM 12 C LEU A 420 -2.121 -19.971 14.134 1.00 33.45 C ATOM 13 O LEU A 420 -2.853 -20.747 14.752 1.00 32.28 O ATOM 14 CB LEU A 420 0.051 -21.171 13.833 1.00 39.68 C ATOM 15 CG LEU A 420 1.324 -20.958 13.004 1.00 46.46 C ATOM 16 CD1 LEU A 420 2.320 -20.106 13.741 1.00 41.89 C ATOM 17 CD2 LEU A 420 1.954 -22.294 12.629 1.00 45.56 C ATOM 18 N CYS A 421 -2.561 -19.190 13.154 1.00 36.14 N ATOM 19 CA CYS A 421 -3.955 -19.192 12.713 1.00 32.43 C ATOM 20 C CYS A 421 -4.406 -20.584 12.282 1.00 30.30 C ATOM 21 O CYS A 421 -3.749 -21.233 11.472 1.00 30.40 O ATOM 22 CB CYS A 421 -4.100 -18.237 11.533 1.00 31.16 C ATOM 23 SG CYS A 421 -5.740 -18.179 10.788 1.00 29.44 S ATOM 24 N LEU A 422 -5.539 -21.037 12.798 1.00 28.51 N ATOM 25 CA LEU A 422 -6.013 -22.368 12.451 1.00 31.83 C ATOM 26 C LEU A 422 -6.653 -22.440 11.059 1.00 31.83 C ATOM 27 O LEU A 422 -7.052 -23.521 10.609 1.00 31.89 O ATOM 28 CB LEU A 422 -6.974 -22.881 13.521 1.00 32.09 C ATOM 29 CG LEU A 422 -6.268 -23.096 14.869 1.00 34.04 C ATOM 30 CD1 LEU A 422 -7.238 -23.622 15.930 1.00 39.43 C ATOM 31 CD2 LEU A 422 -5.090 -24.070 14.712 1.00 36.58 C ATOM 32 N VAL A 423 -6.752 -21.304 10.379 1.00 27.16 N ATOM 33 CA VAL A 423 -7.337 -21.293 9.029 1.00 26.77 C ATOM 34 C VAL A 423 -6.247 -21.226 7.972 1.00 32.98 C ATOM 35 O VAL A 423 -6.291 -21.972 6.989 1.00 28.53 O ATOM 36 CB VAL A 423 -8.334 -20.111 8.828 1.00 27.00 C ATOM 37 CG1 VAL A 423 -8.850 -20.042 7.384 1.00 28.26 C ATOM 38 CG2 VAL A 423 -9.526 -20.242 9.786 1.00 26.93 C ATOM 39 N CYS A 424 -5.260 -20.347 8.168 1.00 29.39 N ATOM 40 CA CYS A 424 -4.232 -20.134 7.123 1.00 32.02 C ATOM 41 C CYS A 424 -2.778 -20.290 7.588 1.00 32.37 C ATOM 42 O CYS A 424 -1.852 -20.079 6.792 1.00 34.98 O ATOM 43 CB CYS A 424 -4.371 -18.745 6.489 1.00 31.06 C ATOM 44 SG CYS A 424 -3.847 -17.368 7.612 1.00 33.32 S ATOM 45 N SER A 425 -2.582 -20.641 8.855 1.00 34.10 N ATOM 46 CA SER A 425 -1.234 -20.805 9.433 1.00 35.34 C ATOM 47 C SER A 425 -0.343 -19.553 9.472 1.00 36.44 C ATOM 48 O SER A 425 0.842 -19.653 9.787 1.00 38.90 O ATOM 49 CB SER A 425 -0.480 -21.955 8.751 1.00 38.37 C ATOM 50 OG SER A 425 -1.131 -23.183 9.000 1.00 41.70 O ATOM 51 N ASP A 426 -0.896 -18.382 9.162 1.00 35.87 N ATOM 52 CA ASP A 426 -0.170 -17.123 9.358 1.00 37.55 C ATOM 53 C ASP A 426 -0.105 -16.869 10.856 1.00 40.89 C ATOM 54 O ASP A 426 -0.732 -17.589 11.642 1.00 35.89 O ATOM 55 CB ASP A 426 -0.911 -15.975 8.669 1.00 38.20 C ATOM 56 CG ASP A 426 -0.052 -14.734 8.471 1.00 43.96 C ATOM 57 OD1 ASP A 426 1.083 -14.666 8.986 1.00 46.55 O ATOM 58 OD2 ASP A 426 -0.530 -13.802 7.793 1.00 47.94 O1+ ATOM 59 N GLU A 427 0.647 -15.852 11.260 1.00 43.42 N ATOM 60 CA GLU A 427 0.783 -15.546 12.682 1.00 46.52 C ATOM 61 C GLU A 427 -0.563 -15.112 13.286 1.00 41.66 C ATOM 62 O GLU A 427 -1.164 -14.136 12.837 1.00 43.26 O ATOM 63 CB GLU A 427 1.844 -14.460 12.882 1.00 47.14 C ATOM 64 CG GLU A 427 1.926 -13.903 14.291 1.00 54.49 C ATOM 65 CD GLU A 427 3.018 -12.849 14.433 1.00 63.24 C ATOM 66 OE1 GLU A 427 4.098 -13.016 13.817 1.00 65.70 O ATOM 67 OE2 GLU A 427 2.795 -11.850 15.154 1.00 65.58 O1+ ATOM 68 N ALA A 428 -1.029 -15.841 14.298 1.00 38.18 N ATOM 69 CA ALA A 428 -2.333 -15.575 14.900 1.00 39.46 C ATOM 70 C ALA A 428 -2.302 -14.365 15.841 1.00 46.47 C ATOM 71 O ALA A 428 -1.300 -14.121 16.520 1.00 46.43 O ATOM 72 CB ALA A 428 -2.825 -16.801 15.642 1.00 37.46 C ATOM 73 N SER A 429 -3.409 -13.630 15.899 1.00 43.76 N ATOM 74 CA SER A 429 -3.492 -12.434 16.733 1.00 45.12 C ATOM 75 C SER A 429 -4.313 -12.666 18.002 1.00 49.78 C ATOM 76 O SER A 429 -4.356 -11.806 18.891 1.00 54.21 O ATOM 77 CB SER A 429 -4.058 -11.252 15.932 1.00 48.79 C ATOM 78 OG SER A 429 -5.433 -11.423 15.635 1.00 46.37 O ATOM 79 N GLY A 430 -4.945 -13.833 18.098 1.00 43.35 N ATOM 80 CA GLY A 430 -5.782 -14.150 19.239 1.00 44.42 C ATOM 81 C GLY A 430 -6.968 -15.028 18.870 1.00 43.49 C ATOM 82 O GLY A 430 -7.045 -15.553 17.759 1.00 37.24 O ATOM 83 N CYS A 431 -7.893 -15.192 19.808 1.00 39.42 N ATOM 84 CA CYS A 431 -9.081 -15.996 19.584 1.00 37.53 C ATOM 85 C CYS A 431 -10.173 -15.092 19.005 1.00 43.05 C ATOM 86 O CYS A 431 -10.687 -14.194 19.688 1.00 41.32 O ATOM 87 CB CYS A 431 -9.536 -16.623 20.902 1.00 42.21 C ATOM 88 SG CYS A 431 -10.961 -17.757 20.814 1.00 54.09 S ATOM 89 N HIS A 432 -10.516 -15.308 17.736 1.00 36.73 N ATOM 90 CA HIS A 432 -11.524 -14.478 17.096 1.00 36.23 C ATOM 91 C HIS A 432 -12.688 -15.335 16.648 1.00 39.29 C ATOM 92 O HIS A 432 -12.489 -16.354 15.967 1.00 32.70 O ATOM 93 CB HIS A 432 -10.937 -13.730 15.907 1.00 36.11 C ATOM 94 CG HIS A 432 -9.747 -12.897 16.251 1.00 42.17 C ATOM 95 ND1 HIS A 432 -9.809 -11.830 17.134 1.00 38.82 N ATOM 96 CD2 HIS A 432 -8.456 -12.964 15.844 1.00 40.70 C ATOM 97 CE1 HIS A 432 -8.614 -11.288 17.250 1.00 42.13 C ATOM 98 NE2 HIS A 432 -7.769 -11.959 16.477 1.00 42.79 N ATOM 99 N TYR A 433 -13.892 -14.919 17.043 1.00 35.41 N ATOM 100 CA TYR A 433 -15.110 -15.649 16.737 1.00 34.78 C ATOM 101 C TYR A 433 -14.973 -17.117 17.125 1.00 36.80 C ATOM 102 O TYR A 433 -15.425 -18.009 16.398 1.00 33.82 O ATOM 103 CB TYR A 433 -15.463 -15.478 15.250 1.00 31.35 C ATOM 104 CG TYR A 433 -15.676 -14.021 14.886 1.00 32.74 C ATOM 105 CD1 TYR A 433 -16.751 -13.307 15.418 1.00 38.04 C ATOM 106 CD2 TYR A 433 -14.798 -13.349 14.053 1.00 32.42 C ATOM 107 CE1 TYR A 433 -16.954 -11.965 15.110 1.00 35.62 C ATOM 108 CE2 TYR A 433 -14.995 -11.999 13.741 1.00 35.40 C ATOM 109 CZ TYR A 433 -16.078 -11.317 14.281 1.00 33.07 C ATOM 110 OH TYR A 433 -16.281 -9.987 13.985 1.00 40.60 O ATOM 111 N GLY A 434 -14.330 -17.357 18.268 1.00 36.69 N ATOM 112 CA GLY A 434 -14.240 -18.689 18.831 1.00 35.51 C ATOM 113 C GLY A 434 -12.958 -19.447 18.528 1.00 35.21 C ATOM 114 O GLY A 434 -12.679 -20.464 19.159 1.00 36.01 O ATOM 115 N VAL A 435 -12.165 -18.957 17.580 1.00 35.96 N ATOM 116 CA VAL A 435 -11.037 -19.737 17.065 1.00 34.80 C ATOM 117 C VAL A 435 -9.734 -18.949 16.984 1.00 29.78 C ATOM 118 O VAL A 435 -9.728 -17.784 16.588 1.00 31.30 O ATOM 119 CB VAL A 435 -11.344 -20.241 15.634 1.00 30.56 C ATOM 120 CG1 VAL A 435 -10.177 -21.022 15.084 1.00 33.44 C ATOM 121 CG2 VAL A 435 -12.598 -21.095 15.632 1.00 30.83 C ATOM 122 N LEU A 436 -8.622 -19.588 17.336 1.00 29.92 N ATOM 123 CA LEU A 436 -7.317 -18.947 17.197 1.00 31.43 C ATOM 124 C LEU A 436 -7.065 -18.618 15.727 1.00 33.73 C ATOM 125 O LEU A 436 -6.908 -19.531 14.903 1.00 32.15 O ATOM 126 CB LEU A 436 -6.212 -19.877 17.712 1.00 32.93 C ATOM 127 CG LEU A 436 -4.776 -19.352 17.635 1.00 38.23 C ATOM 128 CD1 LEU A 436 -4.626 -18.115 18.527 1.00 39.57 C ATOM 129 CD2 LEU A 436 -3.772 -20.445 18.046 1.00 35.64 C ATOM 130 N THR A 437 -7.037 -17.326 15.392 1.00 33.10 N ATOM 131 CA THR A 437 -6.885 -16.903 14.003 1.00 31.69 C ATOM 132 C THR A 437 -6.054 -15.628 13.892 1.00 35.20 C ATOM 133 O THR A 437 -5.850 -14.922 14.884 1.00 39.28 O ATOM 134 CB THR A 437 -8.261 -16.630 13.314 1.00 31.70 C ATOM 135 OG1 THR A 437 -8.959 -15.596 14.022 1.00 38.01 O ATOM 136 CG2 THR A 437 -9.134 -17.879 13.289 1.00 31.75 C ATOM 137 N CYS A 438 -5.588 -15.332 12.683 1.00 32.05 N ATOM 138 CA CYS A 438 -4.931 -14.058 12.400 1.00 37.27 C ATOM 139 C CYS A 438 -5.991 -12.984 12.186 1.00 39.25 C ATOM 140 O CYS A 438 -7.178 -13.296 12.051 1.00 35.53 O ATOM 141 CB CYS A 438 -4.055 -14.156 11.148 1.00 35.10 C ATOM 142 SG CYS A 438 -4.966 -14.444 9.590 1.00 32.55 S ATOM 143 N GLY A 439 -5.565 -11.723 12.143 1.00 40.43 N ATOM 144 CA GLY A 439 -6.496 -10.627 11.935 1.00 40.20 C ATOM 145 C GLY A 439 -7.169 -10.704 10.574 1.00 39.59 C ATOM 146 O GLY A 439 -8.355 -10.398 10.440 1.00 39.62 O ATOM 147 N SER A 440 -6.406 -11.124 9.572 1.00 35.37 N ATOM 148 CA SER A 440 -6.903 -11.277 8.217 1.00 39.73 C ATOM 149 C SER A 440 -8.108 -12.223 8.182 1.00 37.27 C ATOM 150 O SER A 440 -9.159 -11.903 7.604 1.00 33.92 O ATOM 151 CB SER A 440 -5.774 -11.827 7.351 1.00 36.10 C ATOM 152 OG SER A 440 -6.191 -12.105 6.029 1.00 46.29 O ATOM 153 N CYS A 441 -7.949 -13.393 8.796 1.00 33.66 N ATOM 154 CA CYS A 441 -9.005 -14.390 8.773 1.00 31.99 C ATOM 155 C CYS A 441 -10.194 -13.958 9.622 1.00 33.65 C ATOM 156 O CYS A 441 -11.342 -14.208 9.253 1.00 32.91 O ATOM 157 CB CYS A 441 -8.464 -15.773 9.178 1.00 32.75 C ATOM 158 SG CYS A 441 -7.481 -16.542 7.853 1.00 29.38 S ATOM 159 N LYS A 442 -9.918 -13.286 10.741 1.00 31.10 N ATOM 160 CA LYS A 442 -10.968 -12.720 11.588 1.00 34.21 C ATOM 161 C LYS A 442 -11.930 -11.814 10.798 1.00 34.01 C ATOM 162 O LYS A 442 -13.152 -12.003 10.837 1.00 32.80 O ATOM 163 CB LYS A 442 -10.343 -11.941 12.753 1.00 37.72 C ATOM 164 CG LYS A 442 -11.254 -10.910 13.395 1.00 38.51 C ATOM 165 CD LYS A 442 -10.435 -9.917 14.231 1.00 42.53 C ATOM 166 CE LYS A 442 -11.272 -8.715 14.663 1.00 43.46 C ATOM 167 NZ LYS A 442 -10.400 -7.588 15.156 1.00 44.38 N1+ ATOM 168 N VAL A 443 -11.382 -10.844 10.073 1.00 32.45 N ATOM 169 CA VAL A 443 -12.224 -9.917 9.316 1.00 35.25 C ATOM 170 C VAL A 443 -12.743 -10.535 8.012 1.00 33.23 C ATOM 171 O VAL A 443 -13.822 -10.169 7.528 1.00 30.92 O ATOM 172 CB VAL A 443 -11.508 -8.577 9.027 1.00 39.78 C ATOM 173 CG1 VAL A 443 -11.007 -7.949 10.342 1.00 41.05 C ATOM 174 CG2 VAL A 443 -10.348 -8.786 8.065 1.00 37.03 C ATOM 175 N PHE A 444 -11.987 -11.467 7.442 1.00 31.15 N ATOM 176 CA PHE A 444 -12.524 -12.223 6.311 1.00 31.04 C ATOM 177 C PHE A 444 -13.817 -12.913 6.733 1.00 28.42 C ATOM 178 O PHE A 444 -14.835 -12.848 6.036 1.00 30.07 O ATOM 179 CB PHE A 444 -11.537 -13.265 5.781 1.00 28.60 C ATOM 180 CG PHE A 444 -12.163 -14.230 4.798 1.00 28.15 C ATOM 181 CD1 PHE A 444 -12.375 -13.854 3.490 1.00 28.63 C ATOM 182 CD2 PHE A 444 -12.570 -15.494 5.197 1.00 28.76 C ATOM 183 CE1 PHE A 444 -12.965 -14.729 2.572 1.00 30.92 C ATOM 184 CE2 PHE A 444 -13.162 -16.379 4.285 1.00 27.11 C ATOM 185 CZ PHE A 444 -13.362 -15.989 2.972 1.00 27.52 C ATOM 186 N PHE A 445 -13.785 -13.573 7.881 1.00 26.79 N ATOM 187 CA PHE A 445 -14.929 -14.359 8.296 1.00 29.41 C ATOM 188 C PHE A 445 -16.160 -13.493 8.597 1.00 31.49 C ATOM 189 O PHE A 445 -17.270 -13.805 8.159 1.00 28.44 O ATOM 190 CB PHE A 445 -14.595 -15.190 9.529 1.00 28.91 C ATOM 191 CG PHE A 445 -15.758 -15.980 10.041 1.00 29.46 C ATOM 192 CD1 PHE A 445 -16.197 -17.110 9.353 1.00 29.88 C ATOM 193 CD2 PHE A 445 -16.434 -15.589 11.182 1.00 29.25 C ATOM 194 CE1 PHE A 445 -17.280 -17.844 9.813 1.00 29.65 C ATOM 195 CE2 PHE A 445 -17.527 -16.319 11.636 1.00 32.34 C ATOM 196 CZ PHE A 445 -17.941 -17.450 10.946 1.00 29.16 C ATOM 197 N LYS A 446 -15.956 -12.428 9.371 1.00 30.16 N ATOM 198 CA LYS A 446 -17.035 -11.504 9.710 1.00 32.38 C ATOM 199 C LYS A 446 -17.750 -11.041 8.437 1.00 32.61 C ATOM 200 O LYS A 446 -18.971 -11.020 8.370 1.00 34.14 O ATOM 201 CB LYS A 446 -16.476 -10.309 10.494 1.00 35.82 C ATOM 202 CG LYS A 446 -17.500 -9.224 10.848 1.00 36.83 C ATOM 203 CD LYS A 446 -18.749 -9.808 11.496 1.00 37.32 C ATOM 204 CE LYS A 446 -19.514 -8.737 12.288 1.00 46.31 C ATOM 205 NZ LYS A 446 -19.490 -7.423 11.588 1.00 45.91 N1+ ATOM 206 N ARG A 447 -16.976 -10.724 7.412 1.00 32.06 N ATOM 207 CA ARG A 447 -17.537 -10.261 6.157 1.00 36.46 C ATOM 208 C ARG A 447 -18.241 -11.383 5.382 1.00 37.40 C ATOM 209 O ARG A 447 -19.334 -11.181 4.851 1.00 33.80 O ATOM 210 CB ARG A 447 -16.448 -9.633 5.298 1.00 37.20 C ATOM 211 CG ARG A 447 -16.947 -9.145 3.948 1.00 42.60 C ATOM 212 CD ARG A 447 -15.976 -8.164 3.316 1.00 49.40 C ATOM 213 NE ARG A 447 -16.591 -7.488 2.178 1.00 56.23 N ATOM 214 CZ ARG A 447 -16.675 -8.016 0.963 1.00 60.44 C ATOM 215 NH1 ARG A 447 -16.179 -9.228 0.738 1.00 62.10 N1+ ATOM 216 NH2 ARG A 447 -17.253 -7.340 -0.024 1.00 61.61 N ATOM 217 N ALA A 448 -17.619 -12.560 5.335 1.00 33.85 N ATOM 218 CA ALA A 448 -18.181 -13.697 4.609 1.00 34.36 C ATOM 219 C ALA A 448 -19.473 -14.185 5.239 1.00 33.84 C ATOM 220 O ALA A 448 -20.395 -14.576 4.541 1.00 34.23 O ATOM 221 CB ALA A 448 -17.171 -14.852 4.543 1.00 31.60 C ATOM 222 N VAL A 449 -19.547 -14.158 6.564 1.00 30.27 N ATOM 223 CA VAL A 449 -20.661 -14.791 7.257 1.00 32.60 C ATOM 224 C VAL A 449 -21.914 -13.899 7.274 1.00 36.29 C ATOM 225 O VAL A 449 -23.021 -14.359 7.570 1.00 39.04 O ATOM 226 CB VAL A 449 -20.236 -15.214 8.673 1.00 33.31 C ATOM 227 CG1 VAL A 449 -20.240 -14.009 9.604 1.00 33.28 C ATOM 228 CG2 VAL A 449 -21.116 -16.313 9.201 1.00 35.19 C ATOM 229 N GLU A 450 -21.736 -12.627 6.930 1.00 37.51 N ATOM 230 CA GLU A 450 -22.862 -11.704 6.775 1.00 41.35 C ATOM 231 C GLU A 450 -23.118 -11.461 5.297 1.00 39.97 C ATOM 232 O GLU A 450 -22.208 -11.575 4.475 1.00 44.76 O ATOM 233 CB GLU A 450 -22.572 -10.379 7.485 1.00 41.55 C ATOM 234 CG GLU A 450 -22.249 -10.540 8.957 1.00 42.23 C ATOM 235 CD GLU A 450 -22.173 -9.209 9.692 1.00 47.54 C ATOM 236 OE1 GLU A 450 -21.408 -8.313 9.257 1.00 48.24 O ATOM 237 OE2 GLU A 450 -22.884 -9.062 10.710 1.00 54.59 O1+ ATOM 238 N GLY A 451 -24.357 -11.140 4.950 1.00 47.36 N ATOM 239 CA GLY A 451 -24.709 -10.883 3.564 1.00 52.24 C ATOM 240 C GLY A 451 -24.497 -12.041 2.595 1.00 55.77 C ATOM 241 O GLY A 451 -24.061 -13.135 2.975 1.00 54.87 O ATOM 242 N GLN A 452 -24.807 -11.786 1.327 1.00 58.40 N ATOM 243 CA GLN A 452 -24.756 -12.814 0.298 1.00 61.77 C ATOM 244 C GLN A 452 -23.465 -12.733 -0.523 1.00 59.59 C ATOM 245 O GLN A 452 -23.017 -11.649 -0.917 1.00 56.22 O ATOM 246 CB GLN A 452 -25.992 -12.725 -0.609 1.00 60.25 C ATOM 247 CG GLN A 452 -27.324 -12.953 0.119 1.00 63.62 C ATOM 248 CD GLN A 452 -27.687 -14.433 0.283 1.00 64.25 C ATOM 249 OE1 GLN A 452 -26.919 -15.326 -0.093 1.00 63.38 O ATOM 250 NE2 GLN A 452 -28.872 -14.692 0.840 1.00 59.39 N ATOM 251 N HIS A 453 -22.862 -13.895 -0.751 1.00 59.35 N ATOM 252 CA HIS A 453 -21.661 -14.009 -1.566 1.00 56.00 C ATOM 253 C HIS A 453 -21.804 -15.280 -2.368 1.00 56.08 C ATOM 254 O HIS A 453 -22.262 -16.302 -1.842 1.00 58.64 O ATOM 255 CB HIS A 453 -20.419 -14.153 -0.684 1.00 54.15 C ATOM 256 CG HIS A 453 -20.239 -13.044 0.309 1.00 51.91 C ATOM 257 ND1 HIS A 453 -19.440 -11.951 0.062 1.00 50.67 N ATOM 258 CD2 HIS A 453 -20.750 -12.872 1.552 1.00 50.74 C ATOM 259 CE1 HIS A 453 -19.469 -11.143 1.111 1.00 51.55 C ATOM 260 NE2 HIS A 453 -20.255 -11.678 2.027 1.00 48.42 N ATOM 261 N ASN A 454 -21.403 -15.249 -3.630 1.00 55.67 N ATOM 262 CA ASN A 454 -21.392 -16.492 -4.385 1.00 54.65 C ATOM 263 C ASN A 454 -20.288 -17.416 -3.861 1.00 52.43 C ATOM 264 O ASN A 454 -20.585 -18.459 -3.282 1.00 55.87 O ATOM 265 CB ASN A 454 -21.249 -16.236 -5.883 1.00 61.52 C ATOM 266 CG ASN A 454 -22.016 -17.253 -6.725 1.00 60.09 C ATOM 267 OD1 ASN A 454 -22.723 -18.121 -6.193 1.00 61.22 O ATOM 268 ND2 ASN A 454 -21.883 -17.148 -8.042 1.00 57.63 N ATOM 269 N TYR A 455 -19.034 -16.977 -3.986 1.00 48.30 N ATOM 270 CA TYR A 455 -17.849 -17.820 -3.766 1.00 41.97 C ATOM 271 C TYR A 455 -17.994 -19.199 -4.395 1.00 39.61 C ATOM 272 O TYR A 455 -18.691 -20.079 -3.879 1.00 37.44 O ATOM 273 CB TYR A 455 -17.504 -18.039 -2.288 1.00 40.75 C ATOM 274 CG TYR A 455 -17.287 -16.815 -1.439 1.00 40.31 C ATOM 275 CD1 TYR A 455 -17.105 -15.556 -1.993 1.00 43.56 C ATOM 276 CD2 TYR A 455 -17.264 -16.931 -0.060 1.00 42.18 C ATOM 277 CE1 TYR A 455 -16.911 -14.444 -1.170 1.00 46.15 C ATOM 278 CE2 TYR A 455 -17.082 -15.837 0.757 1.00 40.49 C ATOM 279 CZ TYR A 455 -16.904 -14.601 0.207 1.00 44.64 C ATOM 280 OH TYR A 455 -16.710 -13.525 1.057 1.00 46.58 O ATOM 281 N LEU A 456 -17.284 -19.407 -5.484 1.00 33.72 N ATOM 282 CA LEU A 456 -17.235 -20.726 -6.081 1.00 33.55 C ATOM 283 C LEU A 456 -15.766 -21.163 -6.097 1.00 34.95 C ATOM 284 O LEU A 456 -14.884 -20.367 -6.424 1.00 33.89 O ATOM 285 CB LEU A 456 -17.798 -20.682 -7.505 1.00 34.31 C ATOM 286 CG LEU A 456 -19.269 -20.264 -7.630 1.00 36.79 C ATOM 287 CD1 LEU A 456 -19.666 -20.127 -9.108 1.00 44.09 C ATOM 288 CD2 LEU A 456 -20.158 -21.283 -6.942 1.00 40.38 C ATOM 289 N CYS A 457 -15.490 -22.410 -5.738 1.00 27.26 N ATOM 290 CA CYS A 457 -14.117 -22.891 -5.843 1.00 29.25 C ATOM 291 C CYS A 457 -13.806 -23.218 -7.297 1.00 31.37 C ATOM 292 O CYS A 457 -14.633 -23.829 -7.980 1.00 28.69 O ATOM 293 CB CYS A 457 -13.899 -24.136 -4.974 1.00 30.14 C ATOM 294 SG CYS A 457 -12.236 -24.846 -5.125 1.00 26.67 S ATOM 295 N ALA A 458 -12.622 -22.808 -7.766 1.00 26.45 N ATOM 296 CA ALA A 458 -12.186 -23.120 -9.126 1.00 27.27 C ATOM 297 C ALA A 458 -11.440 -24.451 -9.239 1.00 28.17 C ATOM 298 O ALA A 458 -11.181 -24.930 -10.353 1.00 28.58 O ATOM 299 CB ALA A 458 -11.305 -21.989 -9.673 1.00 28.38 C ATOM 300 N GLY A 459 -11.070 -25.033 -8.095 1.00 26.64 N ATOM 301 CA GLY A 459 -10.320 -26.277 -8.063 1.00 26.94 C ATOM 302 C GLY A 459 -11.224 -27.421 -7.616 1.00 31.30 C ATOM 303 O GLY A 459 -12.301 -27.614 -8.182 1.00 32.85 O ATOM 304 N ARG A 460 -10.813 -28.174 -6.604 1.00 27.05 N ATOM 305 CA ARG A 460 -11.634 -29.290 -6.143 1.00 32.72 C ATOM 306 C ARG A 460 -12.050 -29.161 -4.691 1.00 30.62 C ATOM 307 O ARG A 460 -12.061 -30.160 -3.973 1.00 32.06 O ATOM 308 CB ARG A 460 -10.887 -30.609 -6.325 1.00 33.67 C ATOM 309 CG ARG A 460 -10.443 -30.880 -7.764 1.00 38.52 C ATOM 310 CD ARG A 460 -9.709 -32.211 -7.801 1.00 42.88 C ATOM 311 NE ARG A 460 -8.974 -32.414 -9.044 1.00 46.65 N ATOM 312 CZ ARG A 460 -8.031 -33.339 -9.191 1.00 47.26 C ATOM 313 NH1 ARG A 460 -7.720 -34.130 -8.167 1.00 51.94 N1+ ATOM 314 NH2 ARG A 460 -7.397 -33.471 -10.347 1.00 49.87 N ATOM 315 N ASN A 461 -12.395 -27.943 -4.273 1.00 28.82 N ATOM 316 CA ASN A 461 -12.741 -27.636 -2.871 1.00 32.10 C ATOM 317 C ASN A 461 -11.730 -28.114 -1.832 1.00 30.82 C ATOM 318 O ASN A 461 -12.081 -28.460 -0.689 1.00 28.82 O ATOM 319 CB ASN A 461 -14.168 -28.075 -2.505 1.00 31.12 C ATOM 320 CG ASN A 461 -15.231 -27.254 -3.229 1.00 37.45 C ATOM 321 OD1 ASN A 461 -15.704 -26.194 -2.744 1.00 34.27 O ATOM 322 ND2 ASN A 461 -15.618 -27.738 -4.404 1.00 32.46 N ATOM 323 N ASP A 462 -10.462 -28.105 -2.221 1.00 28.44 N ATOM 324 CA ASP A 462 -9.405 -28.428 -1.290 1.00 28.10 C ATOM 325 C ASP A 462 -8.201 -27.544 -1.597 1.00 31.21 C ATOM 326 O ASP A 462 -7.056 -27.995 -1.524 1.00 28.62 O ATOM 327 CB ASP A 462 -9.033 -29.901 -1.403 1.00 33.37 C ATOM 328 CG ASP A 462 -8.547 -30.269 -2.796 1.00 37.85 C ATOM 329 OD1 ASP A 462 -8.578 -29.397 -3.707 1.00 30.20 O ATOM 330 OD2 ASP A 462 -8.138 -31.432 -2.982 1.00 39.03 O1+ ATOM 331 N CYS A 463 -8.462 -26.279 -1.935 1.00 26.14 N ATOM 332 CA CYS A 463 -7.376 -25.366 -2.243 1.00 26.01 C ATOM 333 C CYS A 463 -6.444 -25.202 -1.037 1.00 29.89 C ATOM 334 O CYS A 463 -6.871 -25.325 0.119 1.00 29.70 O ATOM 335 CB CYS A 463 -7.915 -24.007 -2.698 1.00 26.84 C ATOM 336 SG CYS A 463 -8.800 -24.106 -4.266 1.00 27.06 S ATOM 337 N ILE A 464 -5.168 -24.950 -1.305 1.00 28.35 N ATOM 338 CA ILE A 464 -4.234 -24.632 -0.228 1.00 29.26 C ATOM 339 C ILE A 464 -4.473 -23.206 0.252 1.00 28.70 C ATOM 340 O ILE A 464 -4.424 -22.247 -0.528 1.00 29.62 O ATOM 341 CB ILE A 464 -2.768 -24.811 -0.667 1.00 29.75 C ATOM 342 CG1 ILE A 464 -2.499 -26.291 -0.978 1.00 34.54 C ATOM 343 CG2 ILE A 464 -1.814 -24.312 0.424 1.00 32.91 C ATOM 344 CD1 ILE A 464 -1.152 -26.545 -1.636 1.00 34.36 C ATOM 345 N ILE A 465 -4.766 -23.067 1.536 1.00 26.44 N ATOM 346 CA ILE A 465 -5.016 -21.761 2.118 1.00 27.31 C ATOM 347 C ILE A 465 -3.883 -21.463 3.107 1.00 32.16 C ATOM 348 O ILE A 465 -3.871 -21.965 4.245 1.00 28.73 O ATOM 349 CB ILE A 465 -6.384 -21.712 2.839 1.00 24.52 C ATOM 350 CG1 ILE A 465 -7.547 -21.976 1.852 1.00 25.31 C ATOM 351 CG2 ILE A 465 -6.569 -20.387 3.602 1.00 26.13 C ATOM 352 CD1 ILE A 465 -7.632 -20.959 0.640 1.00 27.07 C ATOM 353 N ASP A 466 -2.921 -20.664 2.660 1.00 30.83 N ATOM 354 CA ASP A 466 -1.845 -20.179 3.526 1.00 32.69 C ATOM 355 C ASP A 466 -1.710 -18.676 3.286 1.00 33.98 C ATOM 356 O ASP A 466 -2.515 -18.087 2.550 1.00 31.25 O ATOM 357 CB ASP A 466 -0.519 -20.913 3.251 1.00 33.54 C ATOM 358 CG ASP A 466 -0.046 -20.760 1.811 1.00 35.08 C ATOM 359 OD1 ASP A 466 -0.713 -20.046 1.031 1.00 35.08 O ATOM 360 OD2 ASP A 466 0.999 -21.358 1.442 1.00 36.97 O1+ ATOM 361 N LYS A 467 -0.701 -18.051 3.881 1.00 35.89 N ATOM 362 CA LYS A 467 -0.531 -16.600 3.721 1.00 36.36 C ATOM 363 C LYS A 467 -0.479 -16.156 2.262 1.00 35.12 C ATOM 364 O LYS A 467 -1.065 -15.138 1.901 1.00 35.73 O ATOM 365 CB LYS A 467 0.714 -16.105 4.470 1.00 37.02 C ATOM 366 CG LYS A 467 0.853 -14.583 4.482 1.00 43.62 C ATOM 367 CD LYS A 467 2.006 -14.126 5.369 1.00 47.21 C ATOM 368 CE LYS A 467 2.016 -12.605 5.485 1.00 51.00 C ATOM 369 NZ LYS A 467 0.706 -12.098 5.992 1.00 53.50 N1+ ATOM 370 N ILE A 468 0.203 -16.931 1.422 1.00 31.27 N ATOM 371 CA ILE A 468 0.380 -16.577 0.021 1.00 35.91 C ATOM 372 C ILE A 468 -0.876 -16.781 -0.814 1.00 36.94 C ATOM 373 O ILE A 468 -1.134 -16.028 -1.747 1.00 34.98 O ATOM 374 CB ILE A 468 1.472 -17.432 -0.646 1.00 36.20 C ATOM 375 CG1 ILE A 468 2.739 -17.477 0.198 1.00 42.66 C ATOM 376 CG2 ILE A 468 1.799 -16.889 -2.028 1.00 39.03 C ATOM 377 CD1 ILE A 468 3.722 -18.549 -0.285 1.00 39.99 C ATOM 378 N ARG A 469 -1.660 -17.802 -0.477 1.00 32.80 N ATOM 379 CA ARG A 469 -2.725 -18.254 -1.377 1.00 30.61 C ATOM 380 C ARG A 469 -4.145 -18.020 -0.846 1.00 30.02 C ATOM 381 O ARG A 469 -5.104 -18.229 -1.575 1.00 30.00 O ATOM 382 CB ARG A 469 -2.525 -19.749 -1.691 1.00 28.78 C ATOM 383 CG ARG A 469 -1.462 -20.042 -2.777 1.00 32.14 C ATOM 384 CD ARG A 469 -0.931 -21.478 -2.689 1.00 27.97 C ATOM 385 NE ARG A 469 -0.007 -21.653 -1.559 1.00 31.62 N ATOM 386 CZ ARG A 469 0.805 -22.696 -1.394 1.00 28.43 C ATOM 387 NH1 ARG A 469 0.821 -23.680 -2.284 1.00 31.98 N1+ ATOM 388 NH2 ARG A 469 1.620 -22.749 -0.339 1.00 32.19 N ATOM 389 N ARG A 470 -4.276 -17.586 0.409 1.00 29.56 N ATOM 390 CA ARG A 470 -5.596 -17.474 1.045 1.00 30.88 C ATOM 391 C ARG A 470 -6.546 -16.550 0.277 1.00 32.01 C ATOM 392 O ARG A 470 -7.760 -16.742 0.306 1.00 30.27 O ATOM 393 CB ARG A 470 -5.481 -17.019 2.503 1.00 30.49 C ATOM 394 CG ARG A 470 -4.925 -15.608 2.658 1.00 30.89 C ATOM 395 CD ARG A 470 -4.533 -15.334 4.098 1.00 33.43 C ATOM 396 NE ARG A 470 -4.068 -13.963 4.285 1.00 32.57 N ATOM 397 CZ ARG A 470 -3.323 -13.561 5.312 1.00 37.27 C ATOM 398 NH1 ARG A 470 -2.965 -14.429 6.254 1.00 33.82 N1+ ATOM 399 NH2 ARG A 470 -2.944 -12.291 5.394 1.00 36.76 N ATOM 400 N LYS A 471 -5.993 -15.568 -0.434 1.00 28.33 N ATOM 401 CA LYS A 471 -6.829 -14.643 -1.195 1.00 30.44 C ATOM 402 C LYS A 471 -7.433 -15.309 -2.427 1.00 29.50 C ATOM 403 O LYS A 471 -8.438 -14.829 -2.962 1.00 32.01 O ATOM 404 CB LYS A 471 -6.026 -13.423 -1.659 1.00 33.87 C ATOM 405 CG LYS A 471 -5.648 -12.425 -0.563 1.00 40.36 C ATOM 406 CD LYS A 471 -4.602 -11.437 -1.097 1.00 47.29 C ATOM 407 CE LYS A 471 -4.444 -10.230 -0.177 1.00 51.90 C ATOM 408 NZ LYS A 471 -3.030 -9.748 -0.090 1.00 59.61 N1+ ATOM 409 N ASN A 472 -6.826 -16.401 -2.881 1.00 29.06 N ATOM 410 CA ASN A 472 -7.234 -17.008 -4.154 1.00 28.22 C ATOM 411 C ASN A 472 -8.639 -17.593 -4.083 1.00 32.71 C ATOM 412 O ASN A 472 -9.431 -17.448 -5.009 1.00 29.87 O ATOM 413 CB ASN A 472 -6.293 -18.137 -4.572 1.00 31.49 C ATOM 414 CG ASN A 472 -4.936 -17.641 -5.053 1.00 33.58 C ATOM 415 OD1 ASN A 472 -4.425 -16.617 -4.585 1.00 36.73 O ATOM 416 ND2 ASN A 472 -4.332 -18.392 -5.972 1.00 33.39 N ATOM 417 N CYS A 473 -8.946 -18.291 -2.992 1.00 26.51 N ATOM 418 CA CYS A 473 -10.192 -19.020 -2.967 1.00 25.64 C ATOM 419 C CYS A 473 -10.997 -18.731 -1.725 1.00 28.06 C ATOM 420 O CYS A 473 -10.839 -19.417 -0.711 1.00 26.64 O ATOM 421 CB CYS A 473 -9.946 -20.524 -3.091 1.00 26.43 C ATOM 422 SG CYS A 473 -11.480 -21.453 -3.378 1.00 26.93 S ATOM 423 N PRO A 474 -11.852 -17.699 -1.790 1.00 28.99 N ATOM 424 CA PRO A 474 -12.689 -17.437 -0.619 1.00 27.59 C ATOM 425 C PRO A 474 -13.602 -18.614 -0.288 1.00 28.41 C ATOM 426 O PRO A 474 -13.880 -18.777 0.889 1.00 26.16 O ATOM 427 CB PRO A 474 -13.495 -16.183 -0.999 1.00 31.93 C ATOM 428 CG PRO A 474 -13.189 -15.920 -2.474 1.00 33.03 C ATOM 429 CD PRO A 474 -11.872 -16.593 -2.759 1.00 26.92 C ATOM 430 N ALA A 475 -14.029 -19.430 -1.253 1.00 23.40 N ATOM 431 CA ALA A 475 -14.861 -20.572 -0.884 1.00 27.47 C ATOM 432 C ALA A 475 -14.112 -21.522 0.058 1.00 24.64 C ATOM 433 O ALA A 475 -14.642 -21.946 1.081 1.00 22.07 O ATOM 434 CB ALA A 475 -15.337 -21.326 -2.098 1.00 25.90 C ATOM 435 N CYS A 476 -12.891 -21.876 -0.307 1.00 23.93 N ATOM 436 CA CYS A 476 -12.128 -22.809 0.520 1.00 24.11 C ATOM 437 C CYS A 476 -11.728 -22.160 1.821 1.00 24.69 C ATOM 438 O CYS A 476 -11.692 -22.823 2.857 1.00 25.12 O ATOM 439 CB CYS A 476 -10.905 -23.344 -0.217 1.00 22.43 C ATOM 440 SG CYS A 476 -11.325 -24.594 -1.441 1.00 25.26 S ATOM 441 N ARG A 477 -11.445 -20.865 1.780 1.00 22.73 N ATOM 442 CA ARG A 477 -11.080 -20.169 3.014 1.00 24.45 C ATOM 443 C ARG A 477 -12.268 -20.121 3.957 1.00 24.55 C ATOM 444 O ARG A 477 -12.125 -20.397 5.154 1.00 23.31 O ATOM 445 CB ARG A 477 -10.526 -18.763 2.742 1.00 26.59 C ATOM 446 CG ARG A 477 -9.982 -18.034 3.997 1.00 27.23 C ATOM 447 CD ARG A 477 -9.525 -16.628 3.597 1.00 27.96 C ATOM 448 NE ARG A 477 -8.784 -15.931 4.643 1.00 29.11 N ATOM 449 CZ ARG A 477 -8.294 -14.704 4.488 1.00 31.28 C ATOM 450 NH1 ARG A 477 -8.499 -14.055 3.346 1.00 29.51 N1+ ATOM 451 NH2 ARG A 477 -7.616 -14.124 5.474 1.00 30.74 N ATOM 452 N TYR A 478 -13.446 -19.798 3.428 1.00 24.79 N ATOM 453 CA TYR A 478 -14.647 -19.809 4.261 1.00 25.83 C ATOM 454 C TYR A 478 -14.966 -21.196 4.837 1.00 23.61 C ATOM 455 O TYR A 478 -15.318 -21.314 6.010 1.00 24.51 O ATOM 456 CB TYR A 478 -15.852 -19.250 3.503 1.00 23.28 C ATOM 457 CG TYR A 478 -17.127 -19.167 4.322 1.00 25.68 C ATOM 458 CD1 TYR A 478 -17.236 -18.300 5.397 1.00 25.89 C ATOM 459 CD2 TYR A 478 -18.234 -19.933 3.992 1.00 29.03 C ATOM 460 CE1 TYR A 478 -18.416 -18.217 6.144 1.00 30.22 C ATOM 461 CE2 TYR A 478 -19.418 -19.856 4.728 1.00 26.99 C ATOM 462 CZ TYR A 478 -19.504 -18.995 5.800 1.00 31.97 C ATOM 463 OH TYR A 478 -20.676 -18.924 6.530 1.00 29.93 O ATOM 464 N ARG A 479 -14.832 -22.237 4.018 1.00 22.33 N ATOM 465 CA ARG A 479 -15.037 -23.608 4.482 1.00 24.60 C ATOM 466 C ARG A 479 -14.121 -23.913 5.672 1.00 24.03 C ATOM 467 O ARG A 479 -14.558 -24.462 6.696 1.00 23.23 O ATOM 468 CB ARG A 479 -14.775 -24.618 3.358 1.00 21.43 C ATOM 469 CG ARG A 479 -14.780 -26.077 3.844 1.00 25.38 C ATOM 470 CD ARG A 479 -14.618 -27.066 2.695 1.00 29.08 C ATOM 471 NE ARG A 479 -13.493 -26.692 1.844 1.00 28.83 N ATOM 472 CZ ARG A 479 -12.220 -26.834 2.201 1.00 29.83 C ATOM 473 NH1 ARG A 479 -11.914 -27.350 3.389 1.00 26.03 N1+ ATOM 474 NH2 ARG A 479 -11.258 -26.454 1.374 1.00 30.93 N ATOM 475 N LYS A 480 -12.853 -23.542 5.539 1.00 23.28 N ATOM 476 CA LYS A 480 -11.880 -23.782 6.609 1.00 24.94 C ATOM 477 C LYS A 480 -12.229 -23.011 7.885 1.00 24.94 C ATOM 478 O LYS A 480 -12.024 -23.519 9.004 1.00 24.48 O ATOM 479 CB LYS A 480 -10.464 -23.415 6.160 1.00 25.74 C ATOM 480 CG LYS A 480 -9.851 -24.373 5.136 1.00 27.48 C ATOM 481 CD LYS A 480 -8.357 -24.069 4.886 1.00 30.46 C ATOM 482 CE LYS A 480 -7.474 -24.684 6.000 1.00 35.07 C ATOM 483 NZ LYS A 480 -5.991 -24.430 5.851 1.00 32.26 N1+ ATOM 484 N CYS A 481 -12.742 -21.791 7.728 1.00 24.58 N ATOM 485 CA CYS A 481 -13.210 -21.012 8.886 1.00 24.85 C ATOM 486 C CYS A 481 -14.306 -21.773 9.618 1.00 26.07 C ATOM 487 O CYS A 481 -14.254 -21.952 10.823 1.00 24.72 O ATOM 488 CB CYS A 481 -13.781 -19.653 8.462 1.00 23.71 C ATOM 489 SG CYS A 481 -12.549 -18.448 7.866 1.00 27.94 S ATOM 490 N LEU A 482 -15.317 -22.206 8.876 1.00 23.71 N ATOM 491 CA LEU A 482 -16.394 -22.993 9.467 1.00 24.82 C ATOM 492 C LEU A 482 -15.874 -24.291 10.100 1.00 28.26 C ATOM 493 O LEU A 482 -16.260 -24.661 11.219 1.00 27.05 O ATOM 494 CB LEU A 482 -17.466 -23.305 8.424 1.00 27.52 C ATOM 495 CG LEU A 482 -18.254 -22.088 7.934 1.00 26.52 C ATOM 496 CD1 LEU A 482 -19.275 -22.518 6.872 1.00 27.50 C ATOM 497 CD2 LEU A 482 -18.943 -21.363 9.097 1.00 29.53 C ATOM 498 N GLN A 483 -14.951 -24.944 9.407 1.00 25.95 N ATOM 499 CA GLN A 483 -14.434 -26.233 9.843 1.00 31.15 C ATOM 500 C GLN A 483 -13.706 -26.081 11.177 1.00 30.86 C ATOM 501 O GLN A 483 -13.804 -26.947 12.063 1.00 32.75 O ATOM 502 CB GLN A 483 -13.489 -26.785 8.773 1.00 32.12 C ATOM 503 CG GLN A 483 -13.218 -28.258 8.848 1.00 38.77 C ATOM 504 CD GLN A 483 -13.754 -28.998 7.635 1.00 43.47 C ATOM 505 OE1 GLN A 483 -14.580 -29.908 7.776 1.00 47.75 O ATOM 506 NE2 GLN A 483 -13.287 -28.614 6.429 1.00 43.16 N ATOM 507 N ALA A 484 -13.005 -24.964 11.333 1.00 27.23 N ATOM 508 CA ALA A 484 -12.274 -24.678 12.557 1.00 29.97 C ATOM 509 C ALA A 484 -13.231 -24.262 13.681 1.00 30.94 C ATOM 510 O ALA A 484 -12.829 -24.195 14.843 1.00 28.03 O ATOM 511 CB ALA A 484 -11.226 -23.595 12.318 1.00 30.32 C ATOM 512 N GLY A 485 -14.487 -23.981 13.336 1.00 25.96 N ATOM 513 CA GLY A 485 -15.501 -23.669 14.336 1.00 29.87 C ATOM 514 C GLY A 485 -15.826 -22.192 14.529 1.00 30.38 C ATOM 515 O GLY A 485 -16.484 -21.821 15.506 1.00 29.75 O ATOM 516 N MET A 486 -15.398 -21.335 13.602 1.00 26.08 N ATOM 517 CA MET A 486 -15.690 -19.908 13.735 1.00 28.90 C ATOM 518 C MET A 486 -17.205 -19.669 13.707 1.00 30.72 C ATOM 519 O MET A 486 -17.936 -20.326 12.954 1.00 28.29 O ATOM 520 CB MET A 486 -15.003 -19.102 12.624 1.00 27.17 C ATOM 521 CG MET A 486 -13.489 -19.244 12.650 1.00 27.36 C ATOM 522 SD MET A 486 -12.629 -18.139 11.533 1.00 29.22 S ATOM 523 CE MET A 486 -12.831 -16.521 12.297 1.00 30.66 C ATOM 524 N ASN A 487 -17.672 -18.726 14.518 1.00 31.01 N ATOM 525 CA ASN A 487 -19.100 -18.437 14.595 1.00 31.20 C ATOM 526 C ASN A 487 -19.347 -17.048 15.206 1.00 37.13 C ATOM 527 O ASN A 487 -18.589 -16.597 16.077 1.00 35.63 O ATOM 528 CB ASN A 487 -19.819 -19.527 15.392 1.00 32.24 C ATOM 529 CG ASN A 487 -19.451 -19.520 16.869 1.00 42.13 C ATOM 530 OD1 ASN A 487 -20.187 -18.968 17.697 1.00 42.79 O ATOM 531 ND2 ASN A 487 -18.317 -20.136 17.211 1.00 39.53 N ATOM 532 N LEU A 488 -20.386 -16.363 14.740 1.00 36.01 N ATOM 533 CA LEU A 488 -20.672 -15.007 15.216 1.00 43.24 C ATOM 534 C LEU A 488 -21.076 -14.948 16.683 1.00 44.53 C ATOM 535 O LEU A 488 -20.780 -13.970 17.361 1.00 49.02 O ATOM 536 CB LEU A 488 -21.762 -14.341 14.382 1.00 42.77 C ATOM 537 CG LEU A 488 -21.315 -13.690 13.078 1.00 43.38 C ATOM 538 CD1 LEU A 488 -22.451 -12.859 12.502 1.00 46.58 C ATOM 539 CD2 LEU A 488 -20.088 -12.826 13.307 1.00 45.35 C ATOM 540 N GLU A 489 -21.760 -15.982 17.166 1.00 47.18 N ATOM 541 CA GLU A 489 -22.215 -16.011 18.558 1.00 50.88 C ATOM 542 C GLU A 489 -21.038 -15.932 19.537 1.00 52.99 C ATOM 543 O GLU A 489 -21.155 -15.343 20.616 1.00 52.58 O ATOM 544 CB GLU A 489 -23.076 -17.250 18.839 1.00 53.17 C ATOM 545 CG GLU A 489 -23.539 -17.364 20.297 1.00 61.92 C ATOM 546 CD GLU A 489 -24.482 -18.534 20.537 1.00 68.87 C ATOM 547 OE1 GLU A 489 -24.013 -19.593 21.019 1.00 69.13 O ATOM 548 OE2 GLU A 489 -25.695 -18.393 20.250 1.00 70.92 O1+ ATOM 549 N ALA A 490 -19.903 -16.511 19.154 1.00 50.19 N ATOM 550 CA ALA A 490 -18.670 -16.340 19.921 1.00 53.15 C ATOM 551 C ALA A 490 -18.056 -14.961 19.650 1.00 56.79 C ATOM 552 O ALA A 490 -18.745 -13.932 19.709 1.00 58.94 O ATOM 553 CB ALA A 490 -17.670 -17.437 19.588 1.00 48.36 C TER 554 ALA A 490 ATOM 555 O5' DC C 857 -11.974 8.204 39.558 1.00 53.60 O ATOM 556 C5' DC C 857 -11.111 8.954 40.431 1.00 50.97 C ATOM 557 C4' DC C 857 -9.756 8.290 40.629 1.00 51.84 C ATOM 558 O4' DC C 857 -9.935 6.951 41.154 1.00 53.71 O ATOM 559 C3' DC C 857 -8.921 8.142 39.363 1.00 50.35 C ATOM 560 O3' DC C 857 -7.852 9.091 39.375 1.00 48.16 O ATOM 561 C2' DC C 857 -8.423 6.690 39.361 1.00 49.94 C ATOM 562 C1' DC C 857 -8.875 6.129 40.707 1.00 52.92 C ATOM 563 N1 DC C 857 -9.370 4.721 40.682 1.00 50.34 N ATOM 564 C2 DC C 857 -8.461 3.664 40.831 1.00 51.44 C ATOM 565 O2 DC C 857 -7.261 3.917 40.970 1.00 53.33 O ATOM 566 N3 DC C 857 -8.915 2.390 40.818 1.00 52.34 N ATOM 567 C4 DC C 857 -10.220 2.159 40.674 1.00 52.06 C ATOM 568 N4 DC C 857 -10.630 0.887 40.671 1.00 52.51 N ATOM 569 C5 DC C 857 -11.166 3.220 40.522 1.00 52.14 C ATOM 570 C6 DC C 857 -10.703 4.475 40.536 1.00 51.92 C ATOM 571 P DG C 858 -7.189 9.565 37.988 1.00 47.61 P ATOM 572 OP1 DG C 858 -6.220 10.656 38.237 1.00 46.78 O ATOM 573 OP2 DG C 858 -8.317 9.801 37.057 1.00 41.56 O ATOM 574 O5' DG C 858 -6.344 8.283 37.501 1.00 49.20 O ATOM 575 C5' DG C 858 -5.100 7.992 38.153 1.00 47.97 C ATOM 576 C4' DG C 858 -4.531 6.691 37.624 1.00 51.85 C ATOM 577 O4' DG C 858 -5.407 5.583 37.969 1.00 53.65 O ATOM 578 C3' DG C 858 -4.367 6.643 36.108 1.00 52.61 C ATOM 579 O3' DG C 858 -3.038 6.233 35.820 1.00 55.84 O ATOM 580 C2' DG C 858 -5.415 5.625 35.656 1.00 51.84 C ATOM 581 C1' DG C 858 -5.495 4.703 36.864 1.00 52.80 C ATOM 582 N9 DG C 858 -6.747 3.956 36.990 1.00 50.51 N ATOM 583 C8 DG C 858 -8.027 4.416 36.769 1.00 50.28 C ATOM 584 N7 DG C 858 -8.951 3.513 36.990 1.00 50.90 N ATOM 585 C5 DG C 858 -8.241 2.381 37.381 1.00 51.07 C ATOM 586 C6 DG C 858 -8.705 1.082 37.734 1.00 50.86 C ATOM 587 O6 DG C 858 -9.869 0.657 37.787 1.00 49.90 O ATOM 588 N1 DG C 858 -7.652 0.234 38.061 1.00 49.84 N ATOM 589 C2 DG C 858 -6.327 0.596 38.040 1.00 51.43 C ATOM 590 N2 DG C 858 -5.453 -0.361 38.390 1.00 53.49 N ATOM 591 N3 DG C 858 -5.877 1.802 37.705 1.00 51.34 N ATOM 592 C4 DG C 858 -6.888 2.642 37.390 1.00 50.64 C ATOM 593 P DC C 859 -2.501 6.211 34.301 1.00 61.29 P ATOM 594 OP1 DC C 859 -1.054 6.549 34.345 1.00 60.64 O ATOM 595 OP2 DC C 859 -3.425 7.004 33.446 1.00 52.79 O ATOM 596 O5' DC C 859 -2.631 4.669 33.889 1.00 61.08 O ATOM 597 C5' DC C 859 -1.871 3.736 34.636 1.00 59.84 C ATOM 598 C4' DC C 859 -2.438 2.335 34.514 1.00 60.31 C ATOM 599 O4' DC C 859 -3.832 2.293 34.889 1.00 55.79 O ATOM 600 C3' DC C 859 -2.451 1.742 33.117 1.00 59.30 C ATOM 601 O3' DC C 859 -1.154 1.220 32.861 1.00 65.38 O ATOM 602 C2' DC C 859 -3.517 0.648 33.233 1.00 56.19 C ATOM 603 C1' DC C 859 -4.272 1.005 34.512 1.00 55.78 C ATOM 604 N1 DC C 859 -5.748 1.017 34.385 1.00 52.25 N ATOM 605 C2 DC C 859 -6.447 -0.117 34.789 1.00 52.41 C ATOM 606 O2 DC C 859 -5.798 -1.075 35.227 1.00 55.74 O ATOM 607 N3 DC C 859 -7.797 -0.137 34.698 1.00 51.63 N ATOM 608 C4 DC C 859 -8.436 0.929 34.219 1.00 50.41 C ATOM 609 N4 DC C 859 -9.775 0.860 34.149 1.00 51.24 N ATOM 610 C5 DC C 859 -7.734 2.101 33.794 1.00 49.75 C ATOM 611 C6 DC C 859 -6.399 2.109 33.896 1.00 50.65 C ATOM 612 P DC C 860 -0.757 0.680 31.397 1.00 73.54 P ATOM 613 OP1 DC C 860 0.724 0.586 31.365 1.00 67.30 O ATOM 614 OP2 DC C 860 -1.452 1.497 30.370 1.00 66.10 O ATOM 615 O5' DC C 860 -1.405 -0.784 31.348 1.00 61.92 O ATOM 616 C5' DC C 860 -1.046 -1.751 32.317 1.00 60.72 C ATOM 617 C4' DC C 860 -1.929 -2.968 32.147 1.00 60.33 C ATOM 618 O4' DC C 860 -3.259 -2.716 32.671 1.00 57.61 O ATOM 619 C3' DC C 860 -2.136 -3.382 30.696 1.00 58.71 C ATOM 620 O3' DC C 860 -1.050 -4.248 30.326 1.00 61.90 O ATOM 621 C2' DC C 860 -3.499 -4.075 30.739 1.00 57.81 C ATOM 622 C1' DC C 860 -4.174 -3.581 32.021 1.00 57.29 C ATOM 623 N1 DC C 860 -5.473 -2.868 31.786 1.00 54.85 N ATOM 624 C2 DC C 860 -6.677 -3.555 32.009 1.00 54.61 C ATOM 625 O2 DC C 860 -6.641 -4.731 32.395 1.00 53.81 O ATOM 626 N3 DC C 860 -7.857 -2.915 31.803 1.00 52.82 N ATOM 627 C4 DC C 860 -7.853 -1.645 31.389 1.00 53.17 C ATOM 628 N4 DC C 860 -9.044 -1.060 31.204 1.00 53.02 N ATOM 629 C5 DC C 860 -6.639 -0.930 31.147 1.00 50.47 C ATOM 630 C6 DC C 860 -5.482 -1.571 31.357 1.00 52.73 C ATOM 631 P DT C 861 -0.923 -4.850 28.833 1.00 68.43 P ATOM 632 OP1 DT C 861 0.396 -5.524 28.767 1.00 67.38 O ATOM 633 OP2 DT C 861 -1.250 -3.807 27.826 1.00 62.28 O ATOM 634 O5' DT C 861 -2.066 -5.967 28.771 1.00 55.72 O ATOM 635 C5' DT C 861 -2.034 -7.060 29.678 1.00 56.74 C ATOM 636 C4' DT C 861 -3.171 -8.004 29.352 1.00 57.28 C ATOM 637 O4' DT C 861 -4.452 -7.372 29.613 1.00 56.02 O ATOM 638 C3' DT C 861 -3.216 -8.450 27.893 1.00 56.46 C ATOM 639 O3' DT C 861 -3.556 -9.826 27.875 1.00 60.37 O ATOM 640 C2' DT C 861 -4.311 -7.581 27.277 1.00 52.26 C ATOM 641 C1' DT C 861 -5.271 -7.440 28.455 1.00 56.57 C ATOM 642 N1 DT C 861 -6.118 -6.203 28.429 1.00 51.31 N ATOM 643 C2 DT C 861 -7.471 -6.282 28.696 1.00 51.70 C ATOM 644 O2 DT C 861 -8.048 -7.324 28.949 1.00 52.55 O ATOM 645 N3 DT C 861 -8.140 -5.084 28.651 1.00 50.41 N ATOM 646 C4 DT C 861 -7.605 -3.840 28.379 1.00 50.22 C ATOM 647 O4 DT C 861 -8.298 -2.819 28.370 1.00 51.90 O ATOM 648 C5 DT C 861 -6.186 -3.834 28.109 1.00 52.01 C ATOM 649 C7 DT C 861 -5.479 -2.552 27.791 1.00 52.78 C ATOM 650 C6 DT C 861 -5.520 -4.997 28.144 1.00 53.50 C ATOM 651 P DC C 862 -3.404 -10.682 26.520 1.00 60.39 P ATOM 652 OP1 DC C 862 -3.061 -12.058 26.972 1.00 56.67 O ATOM 653 OP2 DC C 862 -2.552 -9.921 25.570 1.00 52.03 O ATOM 654 O5' DC C 862 -4.889 -10.716 25.920 1.00 50.74 O ATOM 655 C5' DC C 862 -5.889 -11.413 26.658 1.00 49.73 C ATOM 656 C4' DC C 862 -7.232 -11.099 26.043 1.00 51.16 C ATOM 657 O4' DC C 862 -7.589 -9.726 26.316 1.00 49.03 O ATOM 658 C3' DC C 862 -7.244 -11.225 24.521 1.00 49.52 C ATOM 659 O3' DC C 862 -8.069 -12.303 24.171 1.00 49.21 O ATOM 660 C2' DC C 862 -7.804 -9.906 23.996 1.00 47.83 C ATOM 661 C1' DC C 862 -8.398 -9.274 25.256 1.00 50.46 C ATOM 662 N1 DC C 862 -8.348 -7.795 25.218 1.00 50.13 N ATOM 663 C2 DC C 862 -9.511 -7.058 25.479 1.00 48.45 C ATOM 664 O2 DC C 862 -10.561 -7.661 25.754 1.00 47.59 O ATOM 665 N3 DC C 862 -9.443 -5.705 25.429 1.00 46.66 N ATOM 666 C4 DC C 862 -8.290 -5.103 25.131 1.00 47.14 C ATOM 667 N4 DC C 862 -8.273 -3.769 25.094 1.00 46.60 N ATOM 668 C5 DC C 862 -7.098 -5.841 24.848 1.00 48.46 C ATOM 669 C6 DC C 862 -7.173 -7.174 24.901 1.00 48.49 C ATOM 670 P DC C 863 -8.140 -12.774 22.630 1.00 51.62 P ATOM 671 OP1 DC C 863 -8.379 -14.233 22.635 1.00 50.22 O ATOM 672 OP2 DC C 863 -6.990 -12.180 21.906 1.00 44.52 O ATOM 673 O5' DC C 863 -9.427 -12.007 22.068 1.00 47.39 O ATOM 674 C5' DC C 863 -10.687 -12.261 22.636 1.00 41.98 C ATOM 675 C4' DC C 863 -11.636 -11.249 22.023 1.00 48.69 C ATOM 676 O4' DC C 863 -11.286 -9.902 22.450 1.00 45.92 O ATOM 677 C3' DC C 863 -11.638 -11.207 20.494 1.00 42.13 C ATOM 678 O3' DC C 863 -12.973 -11.070 20.104 1.00 43.80 O ATOM 679 C2' DC C 863 -10.883 -9.930 20.162 1.00 44.48 C ATOM 680 C1' DC C 863 -11.337 -9.050 21.324 1.00 44.59 C ATOM 681 N1 DC C 863 -10.491 -7.826 21.472 1.00 47.13 N ATOM 682 C2 DC C 863 -11.091 -6.605 21.820 1.00 46.74 C ATOM 683 O2 DC C 863 -12.312 -6.576 22.038 1.00 47.69 O ATOM 684 N3 DC C 863 -10.311 -5.496 21.927 1.00 46.92 N ATOM 685 C4 DC C 863 -8.996 -5.570 21.701 1.00 46.96 C ATOM 686 N4 DC C 863 -8.280 -4.447 21.819 1.00 44.82 N ATOM 687 C5 DC C 863 -8.370 -6.802 21.327 1.00 48.16 C ATOM 688 C6 DC C 863 -9.148 -7.889 21.220 1.00 47.84 C ATOM 689 P DG C 864 -13.431 -11.291 18.572 1.00 42.38 P ATOM 690 OP1 DG C 864 -14.190 -12.573 18.596 1.00 40.37 O ATOM 691 OP2 DG C 864 -12.311 -11.046 17.620 1.00 38.42 O ATOM 692 O5' DG C 864 -14.468 -10.088 18.343 1.00 42.13 O ATOM 693 C5' DG C 864 -15.573 -9.954 19.243 1.00 38.97 C ATOM 694 C4' DG C 864 -16.324 -8.661 18.955 1.00 45.06 C ATOM 695 O4' DG C 864 -15.520 -7.515 19.342 1.00 38.54 O ATOM 696 C3' DG C 864 -16.683 -8.428 17.492 1.00 39.43 C ATOM 697 O3' DG C 864 -17.951 -7.799 17.434 1.00 41.72 O ATOM 698 C2' DG C 864 -15.576 -7.512 16.983 1.00 42.70 C ATOM 699 C1' DG C 864 -15.187 -6.712 18.226 1.00 43.26 C ATOM 700 N9 DG C 864 -13.763 -6.372 18.328 1.00 45.52 N ATOM 701 C8 DG C 864 -12.683 -7.233 18.348 1.00 46.21 C ATOM 702 N7 DG C 864 -11.524 -6.626 18.452 1.00 46.05 N ATOM 703 C5 DG C 864 -11.843 -5.277 18.516 1.00 48.19 C ATOM 704 C6 DG C 864 -10.996 -4.141 18.643 1.00 47.61 C ATOM 705 O6 DG C 864 -9.756 -4.086 18.721 1.00 45.16 O ATOM 706 N1 DG C 864 -11.732 -2.963 18.660 1.00 46.05 N ATOM 707 C2 DG C 864 -13.104 -2.894 18.582 1.00 44.97 C ATOM 708 N2 DG C 864 -13.624 -1.660 18.623 1.00 46.21 N ATOM 709 N3 DG C 864 -13.910 -3.945 18.469 1.00 44.91 N ATOM 710 C4 DG C 864 -13.214 -5.107 18.441 1.00 47.18 C ATOM 711 P DG C 865 -18.749 -7.684 16.040 1.00 45.00 P ATOM 712 OP1 DG C 865 -20.182 -7.537 16.388 1.00 43.51 O ATOM 713 OP2 DG C 865 -18.321 -8.828 15.184 1.00 46.16 O ATOM 714 O5' DG C 865 -18.193 -6.342 15.372 1.00 44.98 O ATOM 715 C5' DG C 865 -18.431 -5.097 16.034 1.00 45.34 C ATOM 716 C4' DG C 865 -17.596 -4.018 15.385 1.00 46.58 C ATOM 717 O4' DG C 865 -16.205 -4.136 15.793 1.00 44.90 O ATOM 718 C3' DG C 865 -17.565 -4.064 13.861 1.00 49.07 C ATOM 719 O3' DG C 865 -17.736 -2.750 13.374 1.00 49.80 O ATOM 720 C2' DG C 865 -16.142 -4.530 13.557 1.00 48.48 C ATOM 721 C1' DG C 865 -15.433 -3.769 14.672 1.00 44.95 C ATOM 722 N9 DG C 865 -14.024 -4.118 14.866 1.00 48.13 N ATOM 723 C8 DG C 865 -13.465 -5.379 14.857 1.00 47.27 C ATOM 724 N7 DG C 865 -12.170 -5.371 15.048 1.00 48.46 N ATOM 725 C5 DG C 865 -11.844 -4.031 15.194 1.00 47.57 C ATOM 726 C6 DG C 865 -10.586 -3.417 15.423 1.00 47.96 C ATOM 727 O6 DG C 865 -9.471 -3.944 15.555 1.00 46.75 O ATOM 728 N1 DG C 865 -10.701 -2.034 15.496 1.00 46.35 N ATOM 729 C2 DG C 865 -11.877 -1.336 15.373 1.00 46.24 C ATOM 730 N2 DG C 865 -11.772 -0.001 15.484 1.00 46.48 N ATOM 731 N3 DG C 865 -13.060 -1.898 15.161 1.00 47.33 N ATOM 732 C4 DG C 865 -12.971 -3.247 15.081 1.00 47.94 C ATOM 733 P DG C 866 -18.719 -2.456 12.134 1.00 52.94 P ATOM 734 OP1 DG C 866 -20.107 -2.682 12.608 1.00 49.46 O ATOM 735 OP2 DG C 866 -18.196 -3.171 10.938 1.00 50.98 O ATOM 736 O5' DG C 866 -18.488 -0.899 11.844 1.00 56.16 O ATOM 737 C5' DG C 866 -18.427 0.007 12.946 1.00 51.39 C ATOM 738 C4' DG C 866 -17.540 1.185 12.593 1.00 53.87 C ATOM 739 O4' DG C 866 -16.158 0.883 12.906 1.00 50.58 O ATOM 740 C3' DG C 866 -17.543 1.621 11.136 1.00 57.54 C ATOM 741 O3' DG C 866 -17.389 3.031 11.161 1.00 61.77 O ATOM 742 C2' DG C 866 -16.313 0.912 10.563 1.00 55.26 C ATOM 743 C1' DG C 866 -15.355 0.987 11.747 1.00 55.67 C ATOM 744 N9 DG C 866 -14.377 -0.094 11.833 1.00 52.32 N ATOM 745 C8 DG C 866 -14.643 -1.443 11.786 1.00 50.97 C ATOM 746 N7 DG C 866 -13.573 -2.180 11.909 1.00 50.40 N ATOM 747 C5 DG C 866 -12.534 -1.270 12.047 1.00 51.09 C ATOM 748 C6 DG C 866 -11.144 -1.489 12.211 1.00 49.50 C ATOM 749 O6 DG C 866 -10.535 -2.563 12.274 1.00 47.69 O ATOM 750 N1 DG C 866 -10.436 -0.296 12.315 1.00 50.61 N ATOM 751 C2 DG C 866 -11.006 0.955 12.267 1.00 52.10 C ATOM 752 N2 DG C 866 -10.155 1.987 12.388 1.00 49.29 N ATOM 753 N3 DG C 866 -12.311 1.174 12.109 1.00 51.32 N ATOM 754 C4 DG C 866 -13.014 0.021 12.006 1.00 52.37 C ATOM 755 P DA C 867 -17.563 3.910 9.828 1.00 64.08 P ATOM 756 OP1 DA C 867 -18.641 4.888 10.116 1.00 66.24 O ATOM 757 OP2 DA C 867 -17.684 3.023 8.644 1.00 64.67 O ATOM 758 O5' DA C 867 -16.172 4.694 9.714 1.00 64.35 O ATOM 759 C5' DA C 867 -15.011 4.196 10.365 1.00 61.38 C ATOM 760 C4' DA C 867 -13.788 4.965 9.923 1.00 64.60 C ATOM 761 O4' DA C 867 -12.634 4.086 9.897 1.00 65.53 O ATOM 762 C3' DA C 867 -13.869 5.515 8.512 1.00 67.88 C ATOM 763 O3' DA C 867 -12.984 6.624 8.447 1.00 72.19 O ATOM 764 C2' DA C 867 -13.406 4.322 7.673 1.00 65.14 C ATOM 765 C1' DA C 867 -12.346 3.676 8.566 1.00 62.86 C ATOM 766 N9 DA C 867 -12.345 2.209 8.561 1.00 59.31 N ATOM 767 C8 DA C 867 -13.412 1.374 8.359 1.00 57.65 C ATOM 768 N7 DA C 867 -13.112 0.094 8.438 1.00 56.34 N ATOM 769 C5 DA C 867 -11.756 0.089 8.714 1.00 53.69 C ATOM 770 C6 DA C 867 -10.834 -0.959 8.912 1.00 52.34 C ATOM 771 N6 DA C 867 -11.168 -2.254 8.857 1.00 53.56 N ATOM 772 N1 DA C 867 -9.551 -0.622 9.165 1.00 53.27 N ATOM 773 C2 DA C 867 -9.218 0.676 9.221 1.00 54.82 C ATOM 774 N3 DA C 867 -9.996 1.747 9.052 1.00 57.07 N ATOM 775 C4 DA C 867 -11.266 1.380 8.799 1.00 56.71 C ATOM 776 P DG C 868 -12.869 7.500 7.104 1.00 77.99 P ATOM 777 OP1 DG C 868 -12.520 8.885 7.504 1.00 76.43 O ATOM 778 OP2 DG C 868 -14.083 7.257 6.283 1.00 73.54 O ATOM 779 O5' DG C 868 -11.627 6.847 6.332 1.00 72.19 O ATOM 780 C5' DG C 868 -10.401 6.526 6.995 1.00 70.12 C ATOM 781 C4' DG C 868 -9.458 5.867 6.004 1.00 71.72 C ATOM 782 O4' DG C 868 -9.503 4.419 6.134 1.00 70.63 O ATOM 783 C3' DG C 868 -9.793 6.154 4.541 1.00 73.87 C ATOM 784 O3' DG C 868 -8.628 6.120 3.733 1.00 77.08 O ATOM 785 C2' DG C 868 -10.652 4.949 4.182 1.00 68.96 C ATOM 786 C1' DG C 868 -9.830 3.870 4.872 1.00 66.22 C ATOM 787 N9 DG C 868 -10.568 2.626 5.040 1.00 60.04 N ATOM 788 C8 DG C 868 -11.930 2.461 4.950 1.00 60.53 C ATOM 789 N7 DG C 868 -12.314 1.226 5.141 1.00 60.23 N ATOM 790 C5 DG C 868 -11.129 0.534 5.364 1.00 57.91 C ATOM 791 C6 DG C 868 -10.921 -0.839 5.623 1.00 53.70 C ATOM 792 O6 DG C 868 -11.771 -1.734 5.716 1.00 54.76 O ATOM 793 N1 DG C 868 -9.572 -1.137 5.790 1.00 54.31 N ATOM 794 C2 DG C 868 -8.549 -0.221 5.715 1.00 56.68 C ATOM 795 N2 DG C 868 -7.315 -0.716 5.905 1.00 54.68 N ATOM 796 N3 DG C 868 -8.725 1.077 5.465 1.00 59.42 N ATOM 797 C4 DG C 868 -10.041 1.379 5.303 1.00 58.93 C ATOM 798 P DA C 869 -7.689 7.417 3.567 1.00 83.96 P ATOM 799 OP1 DA C 869 -7.683 8.175 4.846 1.00 79.85 O ATOM 800 OP2 DA C 869 -8.092 8.113 2.322 1.00 82.42 O ATOM 801 O5' DA C 869 -6.244 6.767 3.343 1.00 78.25 O ATOM 802 C5' DA C 869 -5.942 5.612 4.134 1.00 75.28 C ATOM 803 C4' DA C 869 -5.125 4.604 3.349 1.00 74.99 C ATOM 804 O4' DA C 869 -5.808 3.323 3.242 1.00 74.56 O ATOM 805 C3' DA C 869 -4.811 4.991 1.918 1.00 74.97 C ATOM 806 O3' DA C 869 -3.586 4.340 1.659 1.00 77.17 O ATOM 807 C2' DA C 869 -5.989 4.377 1.161 1.00 71.33 C ATOM 808 C1' DA C 869 -6.120 3.040 1.887 1.00 69.21 C ATOM 809 N9 DA C 869 -7.443 2.407 1.887 1.00 64.20 N ATOM 810 C8 DA C 869 -8.674 2.969 1.657 1.00 63.40 C ATOM 811 N7 DA C 869 -9.672 2.115 1.751 1.00 61.49 N ATOM 812 C5 DA C 869 -9.055 0.912 2.071 1.00 58.72 C ATOM 813 C6 DA C 869 -9.549 -0.391 2.310 1.00 58.52 C ATOM 814 N6 DA C 869 -10.849 -0.714 2.262 1.00 56.02 N ATOM 815 N1 DA C 869 -8.645 -1.360 2.602 1.00 57.37 N ATOM 816 C2 DA C 869 -7.343 -1.042 2.650 1.00 58.19 C ATOM 817 N3 DA C 869 -6.766 0.141 2.443 1.00 59.43 N ATOM 818 C4 DA C 869 -7.685 1.080 2.158 1.00 59.66 C ATOM 819 P DG C 870 -2.665 4.760 0.411 1.00 88.28 P ATOM 820 OP1 DG C 870 -1.297 4.962 0.954 1.00 81.44 O ATOM 821 OP2 DG C 870 -3.337 5.852 -0.341 1.00 82.30 O ATOM 822 O5' DG C 870 -2.658 3.432 -0.483 1.00 76.76 O ATOM 823 C5' DG C 870 -2.260 2.243 0.198 1.00 74.14 C ATOM 824 C4' DG C 870 -2.687 0.962 -0.494 1.00 74.94 C ATOM 825 O4' DG C 870 -4.065 0.610 -0.174 1.00 71.89 O ATOM 826 C3' DG C 870 -2.611 0.978 -2.014 1.00 74.05 C ATOM 827 O3' DG C 870 -2.274 -0.333 -2.415 1.00 77.10 O ATOM 828 C2' DG C 870 -4.061 1.256 -2.375 1.00 71.01 C ATOM 829 C1' DG C 870 -4.698 0.280 -1.394 1.00 68.30 C ATOM 830 N9 DG C 870 -6.150 0.408 -1.288 1.00 63.50 N ATOM 831 C8 DG C 870 -6.872 1.577 -1.307 1.00 62.56 C ATOM 832 N7 DG C 870 -8.159 1.390 -1.201 1.00 61.96 N ATOM 833 C5 DG C 870 -8.304 0.011 -1.109 1.00 59.59 C ATOM 834 C6 DG C 870 -9.479 -0.771 -0.981 1.00 58.24 C ATOM 835 O6 DG C 870 -10.659 -0.392 -0.914 1.00 56.09 O ATOM 836 N1 DG C 870 -9.187 -2.132 -0.929 1.00 57.59 N ATOM 837 C2 DG C 870 -7.920 -2.666 -0.991 1.00 57.72 C ATOM 838 N2 DG C 870 -7.855 -4.005 -0.918 1.00 54.08 N ATOM 839 N3 DG C 870 -6.807 -1.945 -1.110 1.00 59.62 N ATOM 840 C4 DG C 870 -7.075 -0.612 -1.163 1.00 62.25 C ATOM 841 P DC C 871 -0.946 -0.613 -3.276 1.00 83.21 P ATOM 842 OP1 DC C 871 -0.455 -1.955 -2.872 1.00 76.58 O ATOM 843 OP2 DC C 871 -0.057 0.569 -3.138 1.00 79.78 O ATOM 844 O5' DC C 871 -1.478 -0.656 -4.788 1.00 74.84 O ATOM 845 C5' DC C 871 -2.812 -1.085 -5.048 1.00 72.67 C ATOM 846 C4' DC C 871 -3.031 -2.544 -4.670 1.00 73.32 C ATOM 847 O4' DC C 871 -4.121 -2.630 -3.714 1.00 69.52 O ATOM 848 C3' DC C 871 -3.397 -3.458 -5.837 1.00 71.41 C ATOM 849 O3' DC C 871 -2.682 -4.693 -5.800 1.00 73.54 O ATOM 850 C2' DC C 871 -4.890 -3.719 -5.684 1.00 68.17 C ATOM 851 C1' DC C 871 -5.253 -3.270 -4.277 1.00 66.53 C ATOM 852 N1 DC C 871 -6.407 -2.328 -4.311 1.00 62.44 N ATOM 853 C2 DC C 871 -7.719 -2.824 -4.320 1.00 60.84 C ATOM 854 O2 DC C 871 -7.918 -4.048 -4.293 1.00 62.05 O ATOM 855 N3 DC C 871 -8.750 -1.943 -4.358 1.00 59.98 N ATOM 856 C4 DC C 871 -8.504 -0.631 -4.387 1.00 59.07 C ATOM 857 N4 DC C 871 -9.552 0.198 -4.421 1.00 58.03 N ATOM 858 C5 DC C 871 -7.177 -0.111 -4.388 1.00 60.73 C ATOM 859 C6 DC C 871 -6.170 -0.987 -4.353 1.00 63.38 C ATOM 860 P DT C 872 -2.444 -5.523 -7.162 1.00 81.99 P ATOM 861 OP1 DT C 872 -1.556 -6.661 -6.818 1.00 75.95 O ATOM 862 OP2 DT C 872 -2.054 -4.561 -8.224 1.00 74.79 O ATOM 863 O5' DT C 872 -3.899 -6.084 -7.549 1.00 71.95 O ATOM 864 C5' DT C 872 -4.561 -7.028 -6.706 1.00 68.72 C ATOM 865 C4' DT C 872 -5.940 -7.374 -7.246 1.00 68.96 C ATOM 866 O4' DT C 872 -6.891 -6.291 -7.044 1.00 67.01 O ATOM 867 C3' DT C 872 -5.978 -7.673 -8.741 1.00 63.65 C ATOM 868 O3' DT C 872 -6.836 -8.785 -8.950 1.00 67.11 O ATOM 869 C2' DT C 872 -6.555 -6.394 -9.349 1.00 61.43 C ATOM 870 C1' DT C 872 -7.560 -6.015 -8.268 1.00 61.48 C ATOM 871 N1 DT C 872 -7.965 -4.579 -8.201 1.00 59.69 N ATOM 872 C2 DT C 872 -9.300 -4.256 -8.041 1.00 56.91 C ATOM 873 O2 DT C 872 -10.190 -5.084 -7.975 1.00 55.19 O ATOM 874 N3 DT C 872 -9.565 -2.912 -7.965 1.00 56.00 N ATOM 875 C4 DT C 872 -8.646 -1.885 -8.023 1.00 56.97 C ATOM 876 O4 DT C 872 -8.989 -0.706 -7.941 1.00 60.60 O ATOM 877 C5 DT C 872 -7.269 -2.293 -8.189 1.00 59.38 C ATOM 878 C7 DT C 872 -6.182 -1.262 -8.271 1.00 60.68 C ATOM 879 C6 DT C 872 -6.995 -3.601 -8.273 1.00 58.27 C TER 880 DT C 872 ATOM 881 O5' DA D 842 -18.633 1.115 -5.757 1.00 74.29 O ATOM 882 C5' DA D 842 -19.536 0.543 -6.705 1.00 72.11 C ATOM 883 C4' DA D 842 -19.070 -0.826 -7.174 1.00 71.78 C ATOM 884 O4' DA D 842 -17.819 -0.691 -7.892 1.00 69.96 O ATOM 885 C3' DA D 842 -18.851 -1.848 -6.063 1.00 70.73 C ATOM 886 O3' DA D 842 -19.830 -2.884 -6.166 1.00 74.29 O ATOM 887 C2' DA D 842 -17.446 -2.408 -6.283 1.00 66.88 C ATOM 888 C1' DA D 842 -16.879 -1.664 -7.482 1.00 66.10 C ATOM 889 N9 DA D 842 -15.616 -0.975 -7.222 1.00 60.22 N ATOM 890 C8 DA D 842 -15.446 0.314 -6.796 1.00 59.76 C ATOM 891 N7 DA D 842 -14.187 0.669 -6.668 1.00 59.45 N ATOM 892 C5 DA D 842 -13.487 -0.469 -7.038 1.00 57.41 C ATOM 893 C6 DA D 842 -12.109 -0.747 -7.116 1.00 57.65 C ATOM 894 N6 DA D 842 -11.169 0.157 -6.809 1.00 57.71 N ATOM 895 N1 DA D 842 -11.741 -1.989 -7.519 1.00 55.59 N ATOM 896 C2 DA D 842 -12.696 -2.880 -7.825 1.00 55.50 C ATOM 897 N3 DA D 842 -14.023 -2.731 -7.791 1.00 56.38 N ATOM 898 C4 DA D 842 -14.352 -1.493 -7.383 1.00 56.48 C ATOM 899 P DG D 843 -20.239 -3.751 -4.870 1.00 82.64 P ATOM 900 OP1 DG D 843 -21.454 -4.523 -5.229 1.00 80.06 O ATOM 901 OP2 DG D 843 -20.242 -2.858 -3.684 1.00 72.98 O ATOM 902 O5' DG D 843 -19.023 -4.778 -4.687 1.00 72.32 O ATOM 903 C5' DG D 843 -18.639 -5.658 -5.743 1.00 69.69 C ATOM 904 C4' DG D 843 -17.341 -6.332 -5.344 1.00 67.50 C ATOM 905 O4' DG D 843 -16.228 -5.405 -5.430 1.00 64.28 O ATOM 906 C3' DG D 843 -17.350 -6.865 -3.916 1.00 67.48 C ATOM 907 O3' DG D 843 -16.983 -8.244 -3.974 1.00 67.78 O ATOM 908 C2' DG D 843 -16.361 -5.977 -3.150 1.00 63.19 C ATOM 909 C1' DG D 843 -15.441 -5.457 -4.250 1.00 63.09 C ATOM 910 N9 DG D 843 -14.872 -4.118 -4.047 1.00 59.65 N ATOM 911 C8 DG D 843 -15.530 -2.956 -3.721 1.00 59.16 C ATOM 912 N7 DG D 843 -14.747 -1.914 -3.633 1.00 58.26 N ATOM 913 C5 DG D 843 -13.486 -2.411 -3.919 1.00 55.77 C ATOM 914 C6 DG D 843 -12.238 -1.749 -3.969 1.00 56.01 C ATOM 915 O6 DG D 843 -11.989 -0.550 -3.770 1.00 57.74 O ATOM 916 N1 DG D 843 -11.207 -2.627 -4.291 1.00 56.47 N ATOM 917 C2 DG D 843 -11.367 -3.973 -4.535 1.00 56.64 C ATOM 918 N2 DG D 843 -10.251 -4.657 -4.836 1.00 58.91 N ATOM 919 N3 DG D 843 -12.532 -4.606 -4.492 1.00 55.61 N ATOM 920 C4 DG D 843 -13.547 -3.763 -4.176 1.00 58.02 C ATOM 921 P DC D 844 -17.038 -9.167 -2.657 1.00 72.09 P ATOM 922 OP1 DC D 844 -17.169 -10.570 -3.132 1.00 69.83 O ATOM 923 OP2 DC D 844 -18.034 -8.602 -1.710 1.00 64.09 O ATOM 924 O5' DC D 844 -15.577 -8.991 -2.038 1.00 61.28 O ATOM 925 C5' DC D 844 -14.542 -9.309 -2.950 1.00 60.65 C ATOM 926 C4' DC D 844 -13.193 -8.949 -2.387 1.00 58.20 C ATOM 927 O4' DC D 844 -12.985 -7.525 -2.466 1.00 58.30 O ATOM 928 C3' DC D 844 -13.012 -9.331 -0.929 1.00 56.39 C ATOM 929 O3' DC D 844 -12.110 -10.423 -0.923 1.00 57.26 O ATOM 930 C2' DC D 844 -12.442 -8.075 -0.267 1.00 53.79 C ATOM 931 C1' DC D 844 -12.100 -7.161 -1.441 1.00 56.05 C ATOM 932 N1 DC D 844 -12.325 -5.714 -1.201 1.00 55.82 N ATOM 933 C2 DC D 844 -11.230 -4.855 -1.180 1.00 54.38 C ATOM 934 O2 DC D 844 -10.102 -5.334 -1.354 1.00 57.22 O ATOM 935 N3 DC D 844 -11.434 -3.530 -0.967 1.00 55.95 N ATOM 936 C4 DC D 844 -12.671 -3.068 -0.784 1.00 54.08 C ATOM 937 N4 DC D 844 -12.825 -1.753 -0.577 1.00 55.30 N ATOM 938 C5 DC D 844 -13.804 -3.938 -0.806 1.00 55.09 C ATOM 939 C6 DC D 844 -13.590 -5.241 -1.018 1.00 55.83 C ATOM 940 P DT D 845 -11.673 -11.107 0.466 1.00 56.84 P ATOM 941 OP1 DT D 845 -11.312 -12.499 0.102 1.00 48.88 O ATOM 942 OP2 DT D 845 -12.705 -10.832 1.513 1.00 53.17 O ATOM 943 O5' DT D 845 -10.363 -10.294 0.883 1.00 45.21 O ATOM 944 C5' DT D 845 -9.325 -10.139 -0.067 1.00 47.38 C ATOM 945 C4' DT D 845 -8.238 -9.299 0.565 1.00 47.80 C ATOM 946 O4' DT D 845 -8.612 -7.903 0.536 1.00 50.37 O ATOM 947 C3' DT D 845 -7.943 -9.639 2.027 1.00 47.28 C ATOM 948 O3' DT D 845 -6.625 -10.153 2.052 1.00 47.01 O ATOM 949 C2' DT D 845 -8.072 -8.314 2.790 1.00 49.06 C ATOM 950 C1' DT D 845 -8.093 -7.264 1.685 1.00 52.04 C ATOM 951 N1 DT D 845 -8.976 -6.096 1.978 1.00 54.34 N ATOM 952 C2 DT D 845 -8.426 -4.849 2.193 1.00 52.49 C ATOM 953 O2 DT D 845 -7.224 -4.633 2.168 1.00 53.78 O ATOM 954 N3 DT D 845 -9.346 -3.857 2.433 1.00 52.62 N ATOM 955 C4 DT D 845 -10.722 -3.992 2.491 1.00 52.77 C ATOM 956 O4 DT D 845 -11.482 -3.053 2.725 1.00 53.38 O ATOM 957 C5 DT D 845 -11.219 -5.322 2.263 1.00 52.46 C ATOM 958 C7 DT D 845 -12.694 -5.583 2.310 1.00 54.16 C ATOM 959 C6 DT D 845 -10.339 -6.298 2.017 1.00 52.39 C ATOM 960 P DC D 846 -6.013 -10.823 3.379 1.00 47.65 P ATOM 961 OP1 DC D 846 -4.851 -11.634 2.919 1.00 39.96 O ATOM 962 OP2 DC D 846 -7.105 -11.490 4.141 1.00 44.36 O ATOM 963 O5' DC D 846 -5.526 -9.563 4.274 1.00 42.91 O ATOM 964 C5' DC D 846 -4.540 -8.670 3.758 1.00 45.54 C ATOM 965 C4' DC D 846 -4.397 -7.491 4.699 1.00 49.48 C ATOM 966 O4' DC D 846 -5.566 -6.639 4.575 1.00 50.53 O ATOM 967 C3' DC D 846 -4.320 -7.855 6.184 1.00 51.49 C ATOM 968 O3' DC D 846 -3.346 -7.051 6.808 1.00 55.19 O ATOM 969 C2' DC D 846 -5.700 -7.481 6.719 1.00 48.85 C ATOM 970 C1' DC D 846 -5.939 -6.231 5.883 1.00 52.35 C ATOM 971 N1 DC D 846 -7.352 -5.736 5.902 1.00 50.65 N ATOM 972 C2 DC D 846 -7.618 -4.355 5.874 1.00 52.58 C ATOM 973 O2 DC D 846 -6.676 -3.547 5.824 1.00 52.72 O ATOM 974 N3 DC D 846 -8.912 -3.939 5.889 1.00 50.58 N ATOM 975 C4 DC D 846 -9.904 -4.834 5.936 1.00 49.63 C ATOM 976 N4 DC D 846 -11.168 -4.393 5.946 1.00 53.00 N ATOM 977 C5 DC D 846 -9.648 -6.236 5.960 1.00 49.53 C ATOM 978 C6 DC D 846 -8.373 -6.641 5.949 1.00 49.41 C ATOM 979 P DT D 847 -2.664 -7.512 8.193 1.00 55.76 P ATOM 980 OP1 DT D 847 -1.461 -8.304 7.830 1.00 51.70 O ATOM 981 OP2 DT D 847 -3.701 -8.111 9.075 1.00 49.15 O ATOM 982 O5' DT D 847 -2.216 -6.112 8.868 1.00 53.59 O ATOM 983 C5' DT D 847 -1.517 -5.118 8.102 1.00 52.70 C ATOM 984 C4' DT D 847 -1.909 -3.699 8.514 1.00 58.32 C ATOM 985 O4' DT D 847 -3.329 -3.456 8.289 1.00 57.99 O ATOM 986 C3' DT D 847 -1.664 -3.290 9.969 1.00 58.51 C ATOM 987 O3' DT D 847 -1.205 -1.916 10.002 1.00 63.15 O ATOM 988 C2' DT D 847 -3.049 -3.459 10.596 1.00 56.34 C ATOM 989 C1' DT D 847 -3.939 -2.951 9.465 1.00 55.30 C ATOM 990 N1 DT D 847 -5.371 -3.412 9.482 1.00 50.80 N ATOM 991 C2 DT D 847 -6.392 -2.497 9.244 1.00 51.24 C ATOM 992 O2 DT D 847 -6.199 -1.312 9.032 1.00 51.47 O ATOM 993 N3 DT D 847 -7.663 -3.022 9.269 1.00 48.36 N ATOM 994 C4 DT D 847 -8.002 -4.351 9.503 1.00 51.73 C ATOM 995 O4 DT D 847 -9.163 -4.758 9.509 1.00 50.13 O ATOM 996 C5 DT D 847 -6.895 -5.250 9.744 1.00 51.24 C ATOM 997 C7 DT D 847 -7.176 -6.707 10.000 1.00 48.29 C ATOM 998 C6 DT D 847 -5.648 -4.748 9.719 1.00 50.12 C ATOM 999 P DC D 848 -0.581 -1.284 11.351 1.00 71.20 P ATOM 1000 OP1 DC D 848 0.689 -0.603 10.981 1.00 70.15 O ATOM 1001 OP2 DC D 848 -0.599 -2.322 12.407 1.00 56.80 O ATOM 1002 O5' DC D 848 -1.619 -0.128 11.751 1.00 62.12 O ATOM 1003 C5' DC D 848 -1.570 1.087 10.991 1.00 61.99 C ATOM 1004 C4' DC D 848 -2.641 2.071 11.416 1.00 58.75 C ATOM 1005 O4' DC D 848 -3.958 1.488 11.211 1.00 57.00 O ATOM 1006 C3' DC D 848 -2.573 2.474 12.885 1.00 59.34 C ATOM 1007 O3' DC D 848 -2.846 3.878 13.002 1.00 61.09 O ATOM 1008 C2' DC D 848 -3.649 1.585 13.504 1.00 54.37 C ATOM 1009 C1' DC D 848 -4.707 1.558 12.406 1.00 55.31 C ATOM 1010 N1 DC D 848 -5.603 0.369 12.480 1.00 50.44 N ATOM 1011 C2 DC D 848 -6.983 0.494 12.285 1.00 49.68 C ATOM 1012 O2 DC D 848 -7.451 1.612 12.042 1.00 50.58 O ATOM 1013 N3 DC D 848 -7.765 -0.619 12.360 1.00 50.91 N ATOM 1014 C4 DC D 848 -7.207 -1.810 12.623 1.00 49.36 C ATOM 1015 N4 DC D 848 -7.988 -2.898 12.701 1.00 48.72 N ATOM 1016 C5 DC D 848 -5.803 -1.944 12.834 1.00 51.19 C ATOM 1017 C6 DC D 848 -5.048 -0.843 12.755 1.00 51.49 C ATOM 1018 P DC D 849 -2.380 4.707 14.308 1.00 66.04 P ATOM 1019 OP1 DC D 849 -1.601 5.889 13.868 1.00 66.14 O ATOM 1020 OP2 DC D 849 -1.806 3.752 15.292 1.00 57.95 O ATOM 1021 O5' DC D 849 -3.756 5.231 14.914 1.00 56.37 O ATOM 1022 C5' DC D 849 -4.609 4.213 15.326 1.00 53.15 C ATOM 1023 C4' DC D 849 -6.037 4.663 15.383 1.00 51.89 C ATOM 1024 O4' DC D 849 -6.837 3.575 14.867 1.00 47.17 O ATOM 1025 C3' DC D 849 -6.431 4.904 16.834 1.00 44.93 C ATOM 1026 O3' DC D 849 -7.104 6.146 17.008 1.00 46.90 O ATOM 1027 C2' DC D 849 -7.295 3.702 17.206 1.00 46.30 C ATOM 1028 C1' DC D 849 -7.631 3.010 15.884 1.00 47.64 C ATOM 1029 N1 DC D 849 -7.421 1.536 15.917 1.00 47.55 N ATOM 1030 C2 DC D 849 -8.553 0.726 15.802 1.00 45.96 C ATOM 1031 O2 DC D 849 -9.648 1.285 15.669 1.00 46.00 O ATOM 1032 N3 DC D 849 -8.414 -0.624 15.829 1.00 44.80 N ATOM 1033 C4 DC D 849 -7.200 -1.163 15.971 1.00 47.34 C ATOM 1034 N4 DC D 849 -7.107 -2.500 16.002 1.00 44.57 N ATOM 1035 C5 DC D 849 -6.027 -0.347 16.101 1.00 48.39 C ATOM 1036 C6 DC D 849 -6.178 0.989 16.068 1.00 48.44 C ATOM 1037 P DC D 850 -7.362 6.688 18.508 1.00 49.22 P ATOM 1038 OP1 DC D 850 -7.620 8.146 18.429 1.00 42.56 O ATOM 1039 OP2 DC D 850 -6.268 6.121 19.328 1.00 41.82 O ATOM 1040 O5' DC D 850 -8.694 5.920 18.953 1.00 42.54 O ATOM 1041 C5' DC D 850 -9.924 6.212 18.314 1.00 42.37 C ATOM 1042 C4' DC D 850 -10.958 5.229 18.814 1.00 43.92 C ATOM 1043 O4' DC D 850 -10.575 3.884 18.425 1.00 43.63 O ATOM 1044 C3' DC D 850 -11.132 5.191 20.335 1.00 40.66 C ATOM 1045 O3' DC D 850 -12.512 5.221 20.633 1.00 44.42 O ATOM 1046 C2' DC D 850 -10.551 3.839 20.729 1.00 41.78 C ATOM 1047 C1' DC D 850 -10.892 3.017 19.485 1.00 45.13 C ATOM 1048 N1 DC D 850 -10.146 1.726 19.356 1.00 44.36 N ATOM 1049 C2 DC D 850 -10.854 0.537 19.101 1.00 46.83 C ATOM 1050 O2 DC D 850 -12.096 0.584 18.977 1.00 44.50 O ATOM 1051 N3 DC D 850 -10.157 -0.632 18.996 1.00 45.32 N ATOM 1052 C4 DC D 850 -8.826 -0.636 19.127 1.00 45.53 C ATOM 1053 N4 DC D 850 -8.167 -1.801 19.023 1.00 44.10 N ATOM 1054 C5 DC D 850 -8.105 0.570 19.394 1.00 46.22 C ATOM 1055 C6 DC D 850 -8.794 1.712 19.502 1.00 43.29 C ATOM 1056 P DG D 851 -13.026 5.672 22.097 1.00 39.69 P ATOM 1057 OP1 DG D 851 -13.746 6.950 21.853 1.00 40.39 O ATOM 1058 OP2 DG D 851 -11.882 5.572 23.051 1.00 40.66 O ATOM 1059 O5' DG D 851 -14.085 4.536 22.499 1.00 43.67 O ATOM 1060 C5' DG D 851 -15.280 4.401 21.711 1.00 45.71 C ATOM 1061 C4' DG D 851 -15.855 3.001 21.833 1.00 46.59 C ATOM 1062 O4' DG D 851 -15.024 2.093 21.070 1.00 45.58 O ATOM 1063 C3' DG D 851 -15.870 2.407 23.234 1.00 44.93 C ATOM 1064 O3' DG D 851 -17.084 2.691 23.888 1.00 45.83 O ATOM 1065 C2' DG D 851 -15.763 0.903 22.990 1.00 47.06 C ATOM 1066 C1' DG D 851 -14.935 0.836 21.717 1.00 46.80 C ATOM 1067 N9 DG D 851 -13.525 0.495 21.922 1.00 44.72 N ATOM 1068 C8 DG D 851 -12.435 1.330 21.994 1.00 45.02 C ATOM 1069 N7 DG D 851 -11.298 0.696 22.156 1.00 44.08 N ATOM 1070 C5 DG D 851 -11.652 -0.643 22.190 1.00 43.53 C ATOM 1071 C6 DG D 851 -10.855 -1.804 22.337 1.00 43.61 C ATOM 1072 O6 DG D 851 -9.626 -1.893 22.480 1.00 43.92 O ATOM 1073 N1 DG D 851 -11.635 -2.960 22.311 1.00 45.51 N ATOM 1074 C2 DG D 851 -13.001 -2.986 22.151 1.00 47.14 C ATOM 1075 N2 DG D 851 -13.577 -4.200 22.145 1.00 47.22 N ATOM 1076 N3 DG D 851 -13.756 -1.903 22.006 1.00 45.38 N ATOM 1077 C4 DG D 851 -13.016 -0.776 22.036 1.00 45.40 C ATOM 1078 P DG D 852 -17.185 2.489 25.480 1.00 47.52 P ATOM 1079 OP1 DG D 852 -18.366 3.252 25.962 1.00 47.00 O ATOM 1080 OP2 DG D 852 -15.830 2.754 26.041 1.00 46.80 O ATOM 1081 O5' DG D 852 -17.457 0.919 25.661 1.00 48.40 O ATOM 1082 C5' DG D 852 -18.549 0.319 24.965 1.00 50.33 C ATOM 1083 C4' DG D 852 -18.617 -1.161 25.287 1.00 51.29 C ATOM 1084 O4' DG D 852 -17.412 -1.838 24.831 1.00 47.93 O ATOM 1085 C3' DG D 852 -18.745 -1.467 26.772 1.00 52.90 C ATOM 1086 O3' DG D 852 -19.626 -2.559 26.948 1.00 56.80 O ATOM 1087 C2' DG D 852 -17.324 -1.834 27.195 1.00 54.16 C ATOM 1088 C1' DG D 852 -16.730 -2.433 25.922 1.00 51.67 C ATOM 1089 N9 DG D 852 -15.298 -2.151 25.805 1.00 48.61 N ATOM 1090 C8 DG D 852 -14.692 -0.914 25.786 1.00 47.65 C ATOM 1091 N7 DG D 852 -13.388 -0.967 25.677 1.00 47.46 N ATOM 1092 C5 DG D 852 -13.108 -2.325 25.632 1.00 47.74 C ATOM 1093 C6 DG D 852 -11.858 -2.983 25.519 1.00 47.07 C ATOM 1094 O6 DG D 852 -10.731 -2.464 25.436 1.00 46.11 O ATOM 1095 N1 DG D 852 -12.011 -4.368 25.509 1.00 45.80 N ATOM 1096 C2 DG D 852 -13.224 -5.026 25.590 1.00 51.75 C ATOM 1097 N2 DG D 852 -13.176 -6.371 25.560 1.00 50.22 N ATOM 1098 N3 DG D 852 -14.406 -4.416 25.698 1.00 50.17 N ATOM 1099 C4 DG D 852 -14.270 -3.067 25.711 1.00 49.40 C ATOM 1100 P DA D 853 -19.961 -3.087 28.428 1.00 66.16 P ATOM 1101 OP1 DA D 853 -21.262 -3.801 28.345 1.00 65.24 O ATOM 1102 OP2 DA D 853 -19.764 -1.943 29.348 1.00 59.85 O ATOM 1103 O5' DA D 853 -18.812 -4.160 28.737 1.00 61.21 O ATOM 1104 C5' DA D 853 -18.640 -5.238 27.831 1.00 59.54 C ATOM 1105 C4' DA D 853 -17.916 -6.409 28.469 1.00 63.92 C ATOM 1106 O4' DA D 853 -16.482 -6.282 28.288 1.00 62.56 O ATOM 1107 C3' DA D 853 -18.131 -6.607 29.964 1.00 65.31 C ATOM 1108 O3' DA D 853 -18.106 -8.011 30.196 1.00 70.35 O ATOM 1109 C2' DA D 853 -16.935 -5.879 30.576 1.00 62.21 C ATOM 1110 C1' DA D 853 -15.840 -6.122 29.541 1.00 60.41 C ATOM 1111 N9 DA D 853 -14.890 -5.025 29.369 1.00 54.84 N ATOM 1112 C8 DA D 853 -15.160 -3.682 29.354 1.00 54.83 C ATOM 1113 N7 DA D 853 -14.097 -2.928 29.158 1.00 52.18 N ATOM 1114 C5 DA D 853 -13.061 -3.843 29.033 1.00 53.02 C ATOM 1115 C6 DA D 853 -11.674 -3.688 28.816 1.00 50.10 C ATOM 1116 N6 DA D 853 -11.076 -2.501 28.681 1.00 48.94 N ATOM 1117 N1 DA D 853 -10.922 -4.810 28.742 1.00 49.42 N ATOM 1118 C2 DA D 853 -11.518 -6.001 28.879 1.00 51.48 C ATOM 1119 N3 DA D 853 -12.809 -6.270 29.090 1.00 54.37 N ATOM 1120 C4 DA D 853 -13.534 -5.139 29.155 1.00 53.03 C ATOM 1121 P DG D 854 -18.631 -8.631 31.585 1.00 80.78 P ATOM 1122 OP1 DG D 854 -19.328 -9.896 31.246 1.00 79.86 O ATOM 1123 OP2 DG D 854 -19.336 -7.580 32.360 1.00 76.48 O ATOM 1124 O5' DG D 854 -17.280 -8.988 32.364 1.00 73.71 O ATOM 1125 C5' DG D 854 -16.317 -9.789 31.692 1.00 72.03 C ATOM 1126 C4' DG D 854 -14.972 -9.583 32.344 1.00 69.79 C ATOM 1127 O4' DG D 854 -14.395 -8.332 31.906 1.00 67.22 O ATOM 1128 C3' DG D 854 -15.053 -9.508 33.862 1.00 70.84 C ATOM 1129 O3' DG D 854 -14.448 -10.684 34.392 1.00 76.22 O ATOM 1130 C2' DG D 854 -14.313 -8.220 34.232 1.00 66.01 C ATOM 1131 C1' DG D 854 -13.568 -7.874 32.949 1.00 63.12 C ATOM 1132 N9 DG D 854 -13.326 -6.448 32.752 1.00 59.14 N ATOM 1133 C8 DG D 854 -14.234 -5.415 32.741 1.00 57.25 C ATOM 1134 N7 DG D 854 -13.678 -4.246 32.531 1.00 56.27 N ATOM 1135 C5 DG D 854 -12.324 -4.520 32.394 1.00 53.68 C ATOM 1136 C6 DG D 854 -11.230 -3.658 32.158 1.00 52.35 C ATOM 1137 O6 DG D 854 -11.223 -2.428 32.007 1.00 50.84 O ATOM 1138 N1 DG D 854 -10.031 -4.363 32.087 1.00 54.08 N ATOM 1139 C2 DG D 854 -9.914 -5.724 32.234 1.00 53.95 C ATOM 1140 N2 DG D 854 -8.677 -6.229 32.145 1.00 55.66 N ATOM 1141 N3 DG D 854 -10.931 -6.542 32.459 1.00 55.31 N ATOM 1142 C4 DG D 854 -12.100 -5.871 32.525 1.00 56.47 C ATOM 1143 P DG D 855 -14.424 -10.953 35.978 1.00 80.25 P ATOM 1144 OP1 DG D 855 -14.249 -12.415 36.160 1.00 80.78 O ATOM 1145 OP2 DG D 855 -15.601 -10.286 36.589 1.00 74.85 O ATOM 1146 O5' DG D 855 -13.076 -10.218 36.456 1.00 74.90 O ATOM 1147 C5' DG D 855 -11.864 -10.632 35.823 1.00 71.83 C ATOM 1148 C4' DG D 855 -10.718 -9.644 35.960 1.00 69.44 C ATOM 1149 O4' DG D 855 -11.060 -8.354 35.404 1.00 67.05 O ATOM 1150 C3' DG D 855 -10.265 -9.325 37.378 1.00 70.70 C ATOM 1151 O3' DG D 855 -9.270 -10.264 37.769 1.00 74.11 O ATOM 1152 C2' DG D 855 -9.683 -7.911 37.270 1.00 66.54 C ATOM 1153 C1' DG D 855 -10.067 -7.455 35.863 1.00 64.81 C ATOM 1154 N9 DG D 855 -10.572 -6.079 35.791 1.00 59.58 N ATOM 1155 C8 DG D 855 -11.877 -5.639 35.872 1.00 57.90 C ATOM 1156 N7 DG D 855 -11.996 -4.340 35.765 1.00 54.23 N ATOM 1157 C5 DG D 855 -10.692 -3.895 35.605 1.00 53.77 C ATOM 1158 C6 DG D 855 -10.197 -2.585 35.441 1.00 52.36 C ATOM 1159 O6 DG D 855 -10.842 -1.525 35.401 1.00 54.43 O ATOM 1160 N1 DG D 855 -8.809 -2.579 35.308 1.00 52.46 N ATOM 1161 C2 DG D 855 -8.005 -3.698 35.342 1.00 54.46 C ATOM 1162 N2 DG D 855 -6.686 -3.496 35.196 1.00 54.03 N ATOM 1163 N3 DG D 855 -8.459 -4.933 35.496 1.00 54.30 N ATOM 1164 C4 DG D 855 -9.807 -4.951 35.616 1.00 55.20 C ATOM 1165 P DC D 856 -8.847 -10.399 39.316 1.00 80.17 P ATOM 1166 OP1 DC D 856 -8.141 -11.695 39.456 1.00 76.50 O ATOM 1167 OP2 DC D 856 -10.037 -10.100 40.150 1.00 72.56 O ATOM 1168 O5' DC D 856 -7.794 -9.212 39.534 1.00 72.05 O ATOM 1169 C5' DC D 856 -6.553 -9.243 38.842 1.00 69.50 C ATOM 1170 C4' DC D 856 -5.831 -7.924 39.034 1.00 71.15 C ATOM 1171 O4' DC D 856 -6.636 -6.850 38.494 1.00 68.51 O ATOM 1172 C3' DC D 856 -5.576 -7.542 40.486 1.00 69.67 C ATOM 1173 O3' DC D 856 -4.228 -7.867 40.827 1.00 74.90 O ATOM 1174 C2' DC D 856 -5.838 -6.034 40.543 1.00 66.70 C ATOM 1175 C1' DC D 856 -6.263 -5.646 39.129 1.00 63.14 C ATOM 1176 N1 DC D 856 -7.421 -4.693 39.041 1.00 59.71 N ATOM 1177 C2 DC D 856 -7.189 -3.339 38.750 1.00 56.32 C ATOM 1178 O2 DC D 856 -6.027 -2.946 38.582 1.00 55.89 O ATOM 1179 N3 DC D 856 -8.244 -2.490 38.661 1.00 53.68 N ATOM 1180 C4 DC D 856 -9.486 -2.948 38.852 1.00 54.94 C ATOM 1181 N4 DC D 856 -10.498 -2.074 38.755 1.00 50.91 N ATOM 1182 C5 DC D 856 -9.743 -4.324 39.146 1.00 56.05 C ATOM 1183 C6 DC D 856 -8.694 -5.152 39.228 1.00 58.57 C ATOM 1184 P DG D 857 -3.711 -7.725 42.346 1.00 78.51 P ATOM 1185 OP1 DG D 857 -2.605 -8.693 42.549 1.00 78.73 O ATOM 1186 OP2 DG D 857 -4.898 -7.767 43.240 1.00 71.97 O ATOM 1187 O5' DG D 857 -3.125 -6.237 42.413 1.00 70.77 O ATOM 1188 C5' DG D 857 -2.302 -5.696 41.379 1.00 70.75 C ATOM 1189 C4' DG D 857 -1.892 -4.272 41.731 1.00 71.49 C ATOM 1190 O4' DG D 857 -2.940 -3.315 41.401 1.00 69.71 O ATOM 1191 C3' DG D 857 -1.592 -4.046 43.210 1.00 71.11 C ATOM 1192 O3' DG D 857 -0.520 -3.110 43.347 1.00 73.55 O ATOM 1193 C2' DG D 857 -2.917 -3.502 43.751 1.00 67.80 C ATOM 1194 C1' DG D 857 -3.406 -2.666 42.573 1.00 65.76 C ATOM 1195 N9 DG D 857 -4.859 -2.564 42.460 1.00 60.71 N ATOM 1196 C8 DG D 857 -5.792 -3.550 42.674 1.00 62.06 C ATOM 1197 N7 DG D 857 -7.024 -3.158 42.476 1.00 59.55 N ATOM 1198 C5 DG D 857 -6.898 -1.825 42.109 1.00 57.21 C ATOM 1199 C6 DG D 857 -7.894 -0.877 41.774 1.00 55.77 C ATOM 1200 O6 DG D 857 -9.124 -1.034 41.734 1.00 55.31 O ATOM 1201 N1 DG D 857 -7.333 0.362 41.466 1.00 55.36 N ATOM 1202 C2 DG D 857 -5.985 0.644 41.482 1.00 56.36 C ATOM 1203 N2 DG D 857 -5.636 1.899 41.157 1.00 54.45 N ATOM 1204 N3 DG D 857 -5.040 -0.239 41.791 1.00 56.88 N ATOM 1205 C4 DG D 857 -5.573 -1.447 42.093 1.00 58.08 C TER 1206 DG D 857 ATOM 1207 N PRO B 418 4.025 15.115 21.546 1.00 86.34 N ATOM 1208 CA PRO B 418 3.473 15.972 22.596 1.00 83.48 C ATOM 1209 C PRO B 418 2.034 16.399 22.305 1.00 79.76 C ATOM 1210 O PRO B 418 1.788 17.553 21.945 1.00 80.81 O ATOM 1211 CB PRO B 418 4.404 17.187 22.560 1.00 83.65 C ATOM 1212 CG PRO B 418 5.717 16.666 21.971 1.00 83.88 C ATOM 1213 CD PRO B 418 5.485 15.264 21.453 1.00 87.13 C ATOM 1214 N LYS B 419 1.095 15.469 22.452 1.00 74.58 N ATOM 1215 CA LYS B 419 -0.319 15.791 22.306 1.00 69.90 C ATOM 1216 C LYS B 419 -0.953 15.844 23.694 1.00 60.10 C ATOM 1217 O LYS B 419 -0.818 14.908 24.486 1.00 57.57 O ATOM 1218 CB LYS B 419 -1.026 14.761 21.422 1.00 70.29 C ATOM 1219 CG LYS B 419 -0.364 14.545 20.063 1.00 77.40 C ATOM 1220 CD LYS B 419 -0.202 15.858 19.304 1.00 81.84 C ATOM 1221 CE LYS B 419 0.489 15.659 17.955 1.00 82.81 C ATOM 1222 NZ LYS B 419 1.947 15.370 18.091 1.00 80.71 N1+ ATOM 1223 N LEU B 420 -1.640 16.942 23.985 1.00 58.33 N ATOM 1224 CA LEU B 420 -2.132 17.185 25.339 1.00 55.31 C ATOM 1225 C LEU B 420 -3.637 16.956 25.502 1.00 48.86 C ATOM 1226 O LEU B 420 -4.437 17.441 24.697 1.00 49.58 O ATOM 1227 CB LEU B 420 -1.780 18.610 25.775 1.00 53.15 C ATOM 1228 CG LEU B 420 -0.287 18.934 25.868 1.00 56.92 C ATOM 1229 CD1 LEU B 420 -0.065 20.323 26.447 1.00 57.26 C ATOM 1230 CD2 LEU B 420 0.419 17.894 26.712 1.00 55.62 C ATOM 1231 N CYS B 421 -4.008 16.224 26.557 1.00 50.00 N ATOM 1232 CA CYS B 421 -5.412 16.049 26.939 1.00 43.88 C ATOM 1233 C CYS B 421 -6.078 17.411 27.060 1.00 43.40 C ATOM 1234 O CYS B 421 -5.566 18.287 27.760 1.00 45.24 O ATOM 1235 CB CYS B 421 -5.522 15.310 28.277 1.00 41.23 C ATOM 1236 SG CYS B 421 -7.240 15.120 28.887 1.00 39.03 S ATOM 1237 N LEU B 422 -7.203 17.598 26.368 1.00 39.84 N ATOM 1238 CA LEU B 422 -7.913 18.872 26.399 1.00 40.84 C ATOM 1239 C LEU B 422 -8.628 19.133 27.734 1.00 38.32 C ATOM 1240 O LEU B 422 -9.115 20.235 27.960 1.00 39.66 O ATOM 1241 CB LEU B 422 -8.920 18.971 25.253 1.00 42.22 C ATOM 1242 CG LEU B 422 -8.311 19.220 23.867 1.00 44.87 C ATOM 1243 CD1 LEU B 422 -9.393 19.579 22.865 1.00 46.63 C ATOM 1244 CD2 LEU B 422 -7.281 20.329 23.949 1.00 44.47 C ATOM 1245 N VAL B 423 -8.694 18.128 28.600 1.00 38.62 N ATOM 1246 CA VAL B 423 -9.360 18.292 29.894 1.00 39.31 C ATOM 1247 C VAL B 423 -8.379 18.597 31.030 1.00 40.78 C ATOM 1248 O VAL B 423 -8.628 19.481 31.861 1.00 39.76 O ATOM 1249 CB VAL B 423 -10.189 17.039 30.265 1.00 38.97 C ATOM 1250 CG1 VAL B 423 -10.772 17.166 31.680 1.00 36.76 C ATOM 1251 CG2 VAL B 423 -11.307 16.822 29.251 1.00 38.84 C ATOM 1252 N CYS B 424 -7.270 17.865 31.070 1.00 40.09 N ATOM 1253 CA CYS B 424 -6.354 17.948 32.206 1.00 37.63 C ATOM 1254 C CYS B 424 -4.883 18.192 31.826 1.00 41.38 C ATOM 1255 O CYS B 424 -4.019 18.238 32.704 1.00 40.50 O ATOM 1256 CB CYS B 424 -6.444 16.673 33.041 1.00 40.68 C ATOM 1257 SG CYS B 424 -5.424 15.287 32.449 1.00 38.72 S ATOM 1258 N SER B 425 -4.605 18.306 30.527 1.00 42.39 N ATOM 1259 CA SER B 425 -3.256 18.631 30.032 1.00 43.77 C ATOM 1260 C SER B 425 -2.197 17.544 30.208 1.00 42.83 C ATOM 1261 O SER B 425 -1.033 17.759 29.868 1.00 48.06 O ATOM 1262 CB SER B 425 -2.743 19.959 30.613 1.00 44.47 C ATOM 1263 OG SER B 425 -3.579 21.032 30.225 1.00 47.33 O ATOM 1264 N ASP B 426 -2.582 16.385 30.729 1.00 40.03 N ATOM 1265 CA ASP B 426 -1.674 15.244 30.766 1.00 40.63 C ATOM 1266 C ASP B 426 -1.474 14.734 29.325 1.00 46.90 C ATOM 1267 O ASP B 426 -2.138 15.205 28.390 1.00 41.92 O ATOM 1268 CB ASP B 426 -2.248 14.143 31.652 1.00 43.26 C ATOM 1269 CG ASP B 426 -1.222 13.093 32.028 1.00 50.41 C ATOM 1270 OD1 ASP B 426 -0.012 13.327 31.809 1.00 54.89 O ATOM 1271 OD2 ASP B 426 -1.630 12.031 32.554 1.00 52.12 O1+ ATOM 1272 N GLU B 427 -0.549 13.795 29.143 1.00 49.51 N ATOM 1273 CA GLU B 427 -0.272 13.270 27.807 1.00 52.70 C ATOM 1274 C GLU B 427 -1.486 12.500 27.302 1.00 47.99 C ATOM 1275 O GLU B 427 -1.926 11.526 27.931 1.00 47.76 O ATOM 1276 CB GLU B 427 0.962 12.366 27.815 1.00 53.55 C ATOM 1277 CG GLU B 427 1.468 11.996 26.425 1.00 59.59 C ATOM 1278 CD GLU B 427 2.614 10.991 26.459 1.00 67.75 C ATOM 1279 OE1 GLU B 427 3.450 11.058 27.391 1.00 68.64 O ATOM 1280 OE2 GLU B 427 2.671 10.127 25.555 1.00 67.11 O1+ ATOM 1281 N ALA B 428 -2.034 12.952 26.181 1.00 46.01 N ATOM 1282 CA ALA B 428 -3.181 12.295 25.562 1.00 48.55 C ATOM 1283 C ALA B 428 -2.814 10.937 24.959 1.00 51.18 C ATOM 1284 O ALA B 428 -1.674 10.712 24.547 1.00 52.98 O ATOM 1285 CB ALA B 428 -3.790 13.189 24.507 1.00 48.33 C ATOM 1286 N SER B 429 -3.786 10.031 24.918 1.00 49.87 N ATOM 1287 CA SER B 429 -3.561 8.699 24.378 1.00 48.42 C ATOM 1288 C SER B 429 -4.357 8.481 23.088 1.00 51.21 C ATOM 1289 O SER B 429 -4.344 7.385 22.522 1.00 55.10 O ATOM 1290 CB SER B 429 -3.950 7.645 25.403 1.00 45.03 C ATOM 1291 OG SER B 429 -5.340 7.705 25.675 1.00 47.11 O ATOM 1292 N GLY B 430 -5.052 9.522 22.635 1.00 49.45 N ATOM 1293 CA GLY B 430 -5.842 9.438 21.422 1.00 48.16 C ATOM 1294 C GLY B 430 -7.150 10.204 21.517 1.00 48.59 C ATOM 1295 O GLY B 430 -7.393 10.912 22.499 1.00 46.35 O ATOM 1296 N CYS B 431 -7.990 10.063 20.492 1.00 44.74 N ATOM 1297 CA CYS B 431 -9.294 10.715 20.454 1.00 45.95 C ATOM 1298 C CYS B 431 -10.350 9.819 21.096 1.00 48.25 C ATOM 1299 O CYS B 431 -10.836 8.865 20.475 1.00 47.52 O ATOM 1300 CB CYS B 431 -9.692 11.040 19.010 1.00 45.39 C ATOM 1301 SG CYS B 431 -11.282 11.896 18.847 1.00 56.30 S ATOM 1302 N HIS B 432 -10.709 10.125 22.340 1.00 43.08 N ATOM 1303 CA HIS B 432 -11.668 9.310 23.072 1.00 41.56 C ATOM 1304 C HIS B 432 -12.994 10.043 23.273 1.00 44.14 C ATOM 1305 O HIS B 432 -13.017 11.206 23.701 1.00 41.37 O ATOM 1306 CB HIS B 432 -11.061 8.879 24.409 1.00 42.48 C ATOM 1307 CG HIS B 432 -9.723 8.225 24.266 1.00 44.58 C ATOM 1308 ND1 HIS B 432 -9.562 6.971 23.711 1.00 43.91 N ATOM 1309 CD2 HIS B 432 -8.479 8.661 24.579 1.00 45.27 C ATOM 1310 CE1 HIS B 432 -8.279 6.653 23.711 1.00 46.44 C ATOM 1311 NE2 HIS B 432 -7.599 7.662 24.229 1.00 47.19 N ATOM 1312 N TYR B 433 -14.090 9.358 22.951 1.00 38.68 N ATOM 1313 CA TYR B 433 -15.436 9.928 23.027 1.00 42.02 C ATOM 1314 C TYR B 433 -15.551 11.304 22.362 1.00 45.52 C ATOM 1315 O TYR B 433 -16.268 12.183 22.853 1.00 44.77 O ATOM 1316 CB TYR B 433 -15.922 9.976 24.482 1.00 39.43 C ATOM 1317 CG TYR B 433 -15.756 8.665 25.208 1.00 40.54 C ATOM 1318 CD1 TYR B 433 -16.316 7.493 24.712 1.00 43.44 C ATOM 1319 CD2 TYR B 433 -15.045 8.594 26.397 1.00 40.80 C ATOM 1320 CE1 TYR B 433 -16.163 6.287 25.385 1.00 43.08 C ATOM 1321 CE2 TYR B 433 -14.896 7.401 27.074 1.00 42.59 C ATOM 1322 CZ TYR B 433 -15.450 6.247 26.565 1.00 43.62 C ATOM 1323 OH TYR B 433 -15.287 5.062 27.253 1.00 41.01 O ATOM 1324 N GLY B 434 -14.840 11.480 21.251 1.00 42.67 N ATOM 1325 CA GLY B 434 -14.957 12.683 20.446 1.00 44.78 C ATOM 1326 C GLY B 434 -13.846 13.694 20.649 1.00 46.30 C ATOM 1327 O GLY B 434 -13.726 14.656 19.888 1.00 48.48 O ATOM 1328 N VAL B 435 -13.029 13.485 21.678 1.00 45.80 N ATOM 1329 CA VAL B 435 -12.100 14.512 22.133 1.00 42.88 C ATOM 1330 C VAL B 435 -10.709 13.943 22.426 1.00 42.53 C ATOM 1331 O VAL B 435 -10.576 12.845 22.968 1.00 43.16 O ATOM 1332 CB VAL B 435 -12.658 15.221 23.407 1.00 44.94 C ATOM 1333 CG1 VAL B 435 -11.678 16.261 23.938 1.00 44.08 C ATOM 1334 CG2 VAL B 435 -14.002 15.877 23.114 1.00 43.01 C ATOM 1335 N LEU B 436 -9.673 14.692 22.063 1.00 43.84 N ATOM 1336 CA LEU B 436 -8.307 14.333 22.429 1.00 41.51 C ATOM 1337 C LEU B 436 -8.140 14.378 23.958 1.00 44.73 C ATOM 1338 O LEU B 436 -8.105 15.461 24.548 1.00 41.62 O ATOM 1339 CB LEU B 436 -7.328 15.304 21.772 1.00 46.27 C ATOM 1340 CG LEU B 436 -5.837 15.007 21.933 1.00 49.51 C ATOM 1341 CD1 LEU B 436 -5.528 13.633 21.372 1.00 53.48 C ATOM 1342 CD2 LEU B 436 -5.001 16.065 21.231 1.00 54.20 C ATOM 1343 N THR B 437 -8.051 13.209 24.591 1.00 39.31 N ATOM 1344 CA THR B 437 -7.915 13.128 26.042 1.00 44.14 C ATOM 1345 C THR B 437 -6.909 12.053 26.404 1.00 46.45 C ATOM 1346 O THR B 437 -6.523 11.241 25.550 1.00 42.56 O ATOM 1347 CB THR B 437 -9.242 12.767 26.733 1.00 43.97 C ATOM 1348 OG1 THR B 437 -9.612 11.428 26.387 1.00 46.22 O ATOM 1349 CG2 THR B 437 -10.345 13.719 26.328 1.00 41.15 C ATOM 1350 N CYS B 438 -6.489 12.056 27.669 1.00 41.03 N ATOM 1351 CA CYS B 438 -5.602 11.041 28.204 1.00 39.92 C ATOM 1352 C CYS B 438 -6.443 9.857 28.632 1.00 38.33 C ATOM 1353 O CYS B 438 -7.674 9.934 28.644 1.00 39.39 O ATOM 1354 CB CYS B 438 -4.849 11.578 29.422 1.00 43.51 C ATOM 1355 SG CYS B 438 -5.927 11.929 30.861 1.00 40.51 S ATOM 1356 N GLY B 439 -5.781 8.770 29.009 1.00 38.69 N ATOM 1357 CA GLY B 439 -6.482 7.551 29.351 1.00 36.73 C ATOM 1358 C GLY B 439 -7.315 7.686 30.612 1.00 38.38 C ATOM 1359 O GLY B 439 -8.406 7.121 30.708 1.00 35.57 O ATOM 1360 N SER B 440 -6.803 8.425 31.594 1.00 40.92 N ATOM 1361 CA SER B 440 -7.527 8.579 32.851 1.00 37.06 C ATOM 1362 C SER B 440 -8.815 9.380 32.660 1.00 31.92 C ATOM 1363 O SER B 440 -9.857 9.037 33.230 1.00 35.20 O ATOM 1364 CB SER B 440 -6.636 9.196 33.942 1.00 39.10 C ATOM 1365 OG SER B 440 -6.330 10.551 33.669 1.00 40.48 O ATOM 1366 N CYS B 441 -8.759 10.429 31.848 1.00 36.29 N ATOM 1367 CA CYS B 441 -9.965 11.209 31.571 1.00 36.45 C ATOM 1368 C CYS B 441 -11.012 10.432 30.782 1.00 35.98 C ATOM 1369 O CYS B 441 -12.209 10.561 31.046 1.00 33.92 O ATOM 1370 CB CYS B 441 -9.634 12.544 30.900 1.00 36.76 C ATOM 1371 SG CYS B 441 -8.890 13.741 32.056 1.00 35.54 S ATOM 1372 N LYS B 442 -10.569 9.626 29.814 1.00 35.95 N ATOM 1373 CA LYS B 442 -11.488 8.721 29.129 1.00 36.75 C ATOM 1374 C LYS B 442 -12.202 7.825 30.139 1.00 33.13 C ATOM 1375 O LYS B 442 -13.430 7.773 30.182 1.00 36.30 O ATOM 1376 CB LYS B 442 -10.750 7.842 28.103 1.00 36.27 C ATOM 1377 CG LYS B 442 -11.557 6.622 27.711 1.00 39.08 C ATOM 1378 CD LYS B 442 -10.840 5.757 26.676 1.00 38.24 C ATOM 1379 CE LYS B 442 -11.673 4.507 26.380 1.00 43.45 C ATOM 1380 NZ LYS B 442 -11.199 3.782 25.157 1.00 39.75 N1+ ATOM 1381 N VAL B 443 -11.418 7.143 30.969 1.00 35.27 N ATOM 1382 CA VAL B 443 -11.958 6.223 31.958 1.00 36.17 C ATOM 1383 C VAL B 443 -12.858 6.945 32.972 1.00 35.82 C ATOM 1384 O VAL B 443 -13.930 6.450 33.332 1.00 34.59 O ATOM 1385 CB VAL B 443 -10.817 5.466 32.686 1.00 41.71 C ATOM 1386 CG1 VAL B 443 -11.337 4.732 33.904 1.00 42.34 C ATOM 1387 CG2 VAL B 443 -10.140 4.480 31.721 1.00 43.16 C ATOM 1388 N PHE B 444 -12.427 8.121 33.412 1.00 35.44 N ATOM 1389 CA PHE B 444 -13.235 8.901 34.349 1.00 35.40 C ATOM 1390 C PHE B 444 -14.579 9.284 33.718 1.00 35.16 C ATOM 1391 O PHE B 444 -15.629 9.171 34.357 1.00 34.93 O ATOM 1392 CB PHE B 444 -12.483 10.160 34.803 1.00 33.36 C ATOM 1393 CG PHE B 444 -13.368 11.180 35.460 1.00 33.04 C ATOM 1394 CD1 PHE B 444 -13.663 11.086 36.823 1.00 36.90 C ATOM 1395 CD2 PHE B 444 -13.920 12.223 34.719 1.00 33.38 C ATOM 1396 CE1 PHE B 444 -14.493 12.021 37.441 1.00 35.82 C ATOM 1397 CE2 PHE B 444 -14.748 13.169 35.339 1.00 36.12 C ATOM 1398 CZ PHE B 444 -15.031 13.061 36.695 1.00 33.83 C ATOM 1399 N PHE B 445 -14.546 9.738 32.468 1.00 34.04 N ATOM 1400 CA PHE B 445 -15.757 10.228 31.820 1.00 34.00 C ATOM 1401 C PHE B 445 -16.819 9.150 31.689 1.00 38.42 C ATOM 1402 O PHE B 445 -17.979 9.371 32.040 1.00 39.28 O ATOM 1403 CB PHE B 445 -15.458 10.839 30.457 1.00 34.61 C ATOM 1404 CG PHE B 445 -16.678 11.384 29.761 1.00 38.21 C ATOM 1405 CD1 PHE B 445 -17.280 12.557 30.200 1.00 37.25 C ATOM 1406 CD2 PHE B 445 -17.226 10.724 28.668 1.00 36.45 C ATOM 1407 CE1 PHE B 445 -18.397 13.069 29.563 1.00 38.83 C ATOM 1408 CE2 PHE B 445 -18.351 11.234 28.025 1.00 40.24 C ATOM 1409 CZ PHE B 445 -18.934 12.405 28.468 1.00 41.19 C ATOM 1410 N LYS B 446 -16.420 7.987 31.179 1.00 38.26 N ATOM 1411 CA LYS B 446 -17.329 6.852 31.074 1.00 41.73 C ATOM 1412 C LYS B 446 -17.983 6.536 32.427 1.00 42.04 C ATOM 1413 O LYS B 446 -19.199 6.369 32.512 1.00 45.00 O ATOM 1414 CB LYS B 446 -16.586 5.626 30.532 1.00 43.66 C ATOM 1415 CG LYS B 446 -17.395 4.345 30.566 1.00 48.12 C ATOM 1416 CD LYS B 446 -17.883 3.943 29.189 1.00 49.98 C ATOM 1417 CE LYS B 446 -18.439 2.524 29.211 1.00 51.95 C ATOM 1418 NZ LYS B 446 -17.567 1.613 30.010 1.00 53.73 N1+ ATOM 1419 N ARG B 447 -17.182 6.482 33.485 1.00 38.63 N ATOM 1420 CA ARG B 447 -17.716 6.187 34.811 1.00 42.81 C ATOM 1421 C ARG B 447 -18.656 7.288 35.296 1.00 45.47 C ATOM 1422 O ARG B 447 -19.670 7.005 35.934 1.00 47.99 O ATOM 1423 CB ARG B 447 -16.587 5.971 35.819 1.00 41.66 C ATOM 1424 CG ARG B 447 -15.930 4.608 35.710 1.00 43.75 C ATOM 1425 CD ARG B 447 -14.579 4.580 36.409 1.00 43.40 C ATOM 1426 NE ARG B 447 -14.010 3.237 36.416 1.00 45.13 N ATOM 1427 CZ ARG B 447 -12.742 2.957 36.699 1.00 46.55 C ATOM 1428 NH1 ARG B 447 -11.893 3.936 36.993 1.00 44.87 N1+ ATOM 1429 NH2 ARG B 447 -12.322 1.696 36.679 1.00 45.26 N ATOM 1430 N ALA B 448 -18.328 8.539 34.983 1.00 41.38 N ATOM 1431 CA ALA B 448 -19.158 9.652 35.437 1.00 43.87 C ATOM 1432 C ALA B 448 -20.554 9.592 34.814 1.00 49.63 C ATOM 1433 O ALA B 448 -21.564 9.673 35.518 1.00 49.58 O ATOM 1434 CB ALA B 448 -18.490 10.981 35.118 1.00 40.73 C ATOM 1435 N VAL B 449 -20.599 9.447 33.490 1.00 46.40 N ATOM 1436 CA VAL B 449 -21.859 9.391 32.753 1.00 48.62 C ATOM 1437 C VAL B 449 -22.741 8.201 33.154 1.00 51.68 C ATOM 1438 O VAL B 449 -23.961 8.332 33.250 1.00 54.72 O ATOM 1439 CB VAL B 449 -21.598 9.324 31.244 1.00 46.40 C ATOM 1440 CG1 VAL B 449 -22.913 9.313 30.462 1.00 52.08 C ATOM 1441 CG2 VAL B 449 -20.746 10.494 30.812 1.00 44.39 C ATOM 1442 N GLU B 450 -22.120 7.050 33.401 1.00 51.76 N ATOM 1443 CA GLU B 450 -22.861 5.802 33.612 1.00 54.65 C ATOM 1444 C GLU B 450 -23.253 5.502 35.062 1.00 56.19 C ATOM 1445 O GLU B 450 -24.144 4.689 35.307 1.00 60.58 O ATOM 1446 CB GLU B 450 -22.097 4.622 33.004 1.00 53.49 C ATOM 1447 CG GLU B 450 -21.848 4.801 31.519 1.00 52.34 C ATOM 1448 CD GLU B 450 -21.182 3.604 30.883 1.00 57.40 C ATOM 1449 OE1 GLU B 450 -20.610 2.776 31.629 1.00 60.27 O ATOM 1450 OE2 GLU B 450 -21.231 3.494 29.634 1.00 56.75 O1+ ATOM 1451 N GLY B 451 -22.592 6.144 36.018 1.00 55.47 N ATOM 1452 CA GLY B 451 -23.019 6.040 37.400 1.00 59.54 C ATOM 1453 C GLY B 451 -23.950 7.190 37.735 1.00 61.07 C ATOM 1454 O GLY B 451 -24.336 7.370 38.897 1.00 62.23 O ATOM 1455 N GLN B 452 -24.311 7.952 36.699 1.00 61.29 N ATOM 1456 CA GLN B 452 -25.087 9.192 36.819 1.00 65.21 C ATOM 1457 C GLN B 452 -24.640 10.017 38.027 1.00 66.06 C ATOM 1458 O GLN B 452 -25.468 10.569 38.760 1.00 66.38 O ATOM 1459 CB GLN B 452 -26.593 8.898 36.886 1.00 68.02 C ATOM 1460 CG GLN B 452 -27.113 8.033 35.737 1.00 66.27 C ATOM 1461 CD GLN B 452 -28.615 8.165 35.523 1.00 72.12 C ATOM 1462 OE1 GLN B 452 -29.296 8.911 36.235 1.00 77.57 O ATOM 1463 NE2 GLN B 452 -29.139 7.444 34.536 1.00 68.89 N ATOM 1464 N HIS B 453 -23.324 10.082 38.224 1.00 64.85 N ATOM 1465 CA HIS B 453 -22.746 10.673 39.429 1.00 61.47 C ATOM 1466 C HIS B 453 -23.181 12.124 39.619 1.00 60.36 C ATOM 1467 O HIS B 453 -23.297 12.882 38.649 1.00 62.11 O ATOM 1468 CB HIS B 453 -21.221 10.615 39.381 1.00 58.07 C ATOM 1469 CG HIS B 453 -20.645 9.231 39.464 1.00 58.99 C ATOM 1470 ND1 HIS B 453 -19.340 8.993 39.828 1.00 58.83 N ATOM 1471 CD2 HIS B 453 -21.198 8.017 39.220 1.00 60.74 C ATOM 1472 CE1 HIS B 453 -19.107 7.687 39.809 1.00 58.99 C ATOM 1473 NE2 HIS B 453 -20.218 7.078 39.441 1.00 60.03 N ATOM 1474 N ASN B 454 -23.435 12.494 40.871 1.00 60.98 N ATOM 1475 CA ASN B 454 -23.697 13.885 41.216 1.00 59.67 C ATOM 1476 C ASN B 454 -22.574 14.420 42.103 1.00 53.54 C ATOM 1477 O ASN B 454 -22.471 14.101 43.288 1.00 56.68 O ATOM 1478 CB ASN B 454 -25.065 14.044 41.877 1.00 61.67 C ATOM 1479 CG ASN B 454 -26.201 13.635 40.956 1.00 67.75 C ATOM 1480 OD1 ASN B 454 -26.956 12.705 41.253 1.00 73.23 O ATOM 1481 ND2 ASN B 454 -26.322 14.325 39.824 1.00 66.27 N ATOM 1482 N TYR B 455 -21.712 15.217 41.491 1.00 49.03 N ATOM 1483 CA TYR B 455 -20.504 15.688 42.139 1.00 41.11 C ATOM 1484 C TYR B 455 -20.752 17.106 42.630 1.00 38.05 C ATOM 1485 O TYR B 455 -21.543 17.839 42.023 1.00 38.16 O ATOM 1486 CB TYR B 455 -19.383 15.720 41.110 1.00 38.13 C ATOM 1487 CG TYR B 455 -19.011 14.379 40.515 1.00 40.40 C ATOM 1488 CD1 TYR B 455 -18.706 13.292 41.329 1.00 38.99 C ATOM 1489 CD2 TYR B 455 -18.940 14.208 39.135 1.00 39.91 C ATOM 1490 CE1 TYR B 455 -18.342 12.071 40.784 1.00 42.29 C ATOM 1491 CE2 TYR B 455 -18.581 12.991 38.580 1.00 39.48 C ATOM 1492 CZ TYR B 455 -18.281 11.929 39.407 1.00 44.83 C ATOM 1493 OH TYR B 455 -17.925 10.717 38.863 1.00 45.75 O ATOM 1494 N LEU B 456 -20.060 17.503 43.694 1.00 33.38 N ATOM 1495 CA LEU B 456 -20.177 18.871 44.206 1.00 31.62 C ATOM 1496 C LEU B 456 -18.793 19.525 44.313 1.00 27.21 C ATOM 1497 O LEU B 456 -17.887 18.969 44.933 1.00 29.02 O ATOM 1498 CB LEU B 456 -20.852 18.874 45.585 1.00 29.06 C ATOM 1499 CG LEU B 456 -20.960 20.241 46.278 1.00 29.02 C ATOM 1500 CD1 LEU B 456 -21.775 21.212 45.399 1.00 31.84 C ATOM 1501 CD2 LEU B 456 -21.606 20.104 47.651 1.00 28.82 C ATOM 1502 N CYS B 457 -18.642 20.704 43.721 1.00 26.41 N ATOM 1503 CA CYS B 457 -17.378 21.433 43.778 1.00 25.63 C ATOM 1504 C CYS B 457 -17.239 22.040 45.157 1.00 27.35 C ATOM 1505 O CYS B 457 -18.207 22.586 45.676 1.00 23.95 O ATOM 1506 CB CYS B 457 -17.373 22.566 42.752 1.00 27.51 C ATOM 1507 SG CYS B 457 -15.846 23.546 42.740 1.00 25.85 S ATOM 1508 N ALA B 458 -16.047 21.962 45.743 1.00 24.15 N ATOM 1509 CA ALA B 458 -15.802 22.591 47.039 1.00 24.84 C ATOM 1510 C ALA B 458 -15.383 24.057 46.886 1.00 29.11 C ATOM 1511 O ALA B 458 -15.161 24.746 47.881 1.00 28.57 O ATOM 1512 CB ALA B 458 -14.728 21.831 47.815 1.00 25.36 C ATOM 1513 N GLY B 459 -15.264 24.525 45.646 1.00 24.96 N ATOM 1514 CA GLY B 459 -14.798 25.877 45.389 1.00 27.56 C ATOM 1515 C GLY B 459 -15.866 26.766 44.779 1.00 29.66 C ATOM 1516 O GLY B 459 -16.836 27.126 45.436 1.00 27.71 O ATOM 1517 N ARG B 460 -15.683 27.115 43.511 1.00 26.24 N ATOM 1518 CA ARG B 460 -16.542 28.083 42.858 1.00 28.17 C ATOM 1519 C ARG B 460 -16.914 27.581 41.468 1.00 27.21 C ATOM 1520 O ARG B 460 -17.206 28.385 40.592 1.00 27.35 O ATOM 1521 CB ARG B 460 -15.815 29.434 42.741 1.00 30.52 C ATOM 1522 CG ARG B 460 -15.424 30.064 44.098 1.00 30.00 C ATOM 1523 CD ARG B 460 -14.519 31.315 43.960 1.00 31.44 C ATOM 1524 NE ARG B 460 -14.407 32.033 45.238 1.00 32.06 N ATOM 1525 CZ ARG B 460 -13.636 31.646 46.252 1.00 34.60 C ATOM 1526 NH1 ARG B 460 -12.891 30.554 46.137 1.00 33.29 N1+ ATOM 1527 NH2 ARG B 460 -13.610 32.347 47.385 1.00 34.71 N ATOM 1528 N ASN B 461 -16.892 26.262 41.267 1.00 25.91 N ATOM 1529 CA ASN B 461 -17.137 25.680 39.933 1.00 24.82 C ATOM 1530 C ASN B 461 -16.122 26.147 38.899 1.00 29.53 C ATOM 1531 O ASN B 461 -16.445 26.261 37.711 1.00 26.90 O ATOM 1532 CB ASN B 461 -18.550 25.988 39.412 1.00 24.96 C ATOM 1533 CG ASN B 461 -19.597 24.996 39.910 1.00 27.06 C ATOM 1534 OD1 ASN B 461 -19.260 23.923 40.416 1.00 27.84 O ATOM 1535 ND2 ASN B 461 -20.874 25.353 39.761 1.00 25.91 N ATOM 1536 N ASP B 462 -14.893 26.410 39.331 1.00 27.11 N ATOM 1537 CA ASP B 462 -13.864 26.835 38.378 1.00 31.97 C ATOM 1538 C ASP B 462 -12.477 26.315 38.768 1.00 32.73 C ATOM 1539 O ASP B 462 -11.484 27.022 38.633 1.00 31.49 O ATOM 1540 CB ASP B 462 -13.856 28.368 38.233 1.00 32.72 C ATOM 1541 CG ASP B 462 -13.171 28.842 36.947 1.00 40.87 C ATOM 1542 OD1 ASP B 462 -13.100 28.073 35.953 1.00 44.33 O ATOM 1543 OD2 ASP B 462 -12.705 30.005 36.924 1.00 51.69 O1+ ATOM 1544 N CYS B 463 -12.414 25.074 39.246 1.00 27.91 N ATOM 1545 CA CYS B 463 -11.151 24.504 39.691 1.00 28.59 C ATOM 1546 C CYS B 463 -10.142 24.323 38.542 1.00 30.56 C ATOM 1547 O CYS B 463 -10.527 24.161 37.378 1.00 28.70 O ATOM 1548 CB CYS B 463 -11.382 23.173 40.405 1.00 28.34 C ATOM 1549 SG CYS B 463 -12.345 23.355 41.952 1.00 26.39 S ATOM 1550 N ILE B 464 -8.859 24.349 38.893 1.00 28.02 N ATOM 1551 CA ILE B 464 -7.789 23.964 37.985 1.00 30.59 C ATOM 1552 C ILE B 464 -7.815 22.452 37.849 1.00 30.43 C ATOM 1553 O ILE B 464 -7.772 21.734 38.837 1.00 29.31 O ATOM 1554 CB ILE B 464 -6.405 24.330 38.558 1.00 34.29 C ATOM 1555 CG1 ILE B 464 -6.356 25.810 38.944 1.00 36.06 C ATOM 1556 CG2 ILE B 464 -5.282 23.935 37.576 1.00 34.63 C ATOM 1557 CD1 ILE B 464 -6.541 26.746 37.778 1.00 39.37 C ATOM 1558 N ILE B 465 -7.874 21.951 36.625 1.00 29.45 N ATOM 1559 CA ILE B 465 -7.863 20.507 36.433 1.00 29.96 C ATOM 1560 C ILE B 465 -6.582 20.116 35.690 1.00 35.38 C ATOM 1561 O ILE B 465 -6.436 20.419 34.491 1.00 35.39 O ATOM 1562 CB ILE B 465 -9.110 20.040 35.643 1.00 31.88 C ATOM 1563 CG1 ILE B 465 -10.392 20.407 36.401 1.00 31.17 C ATOM 1564 CG2 ILE B 465 -9.052 18.535 35.368 1.00 31.85 C ATOM 1565 CD1 ILE B 465 -10.527 19.756 37.796 1.00 31.02 C ATOM 1566 N ASP B 466 -5.660 19.463 36.404 1.00 35.68 N ATOM 1567 CA ASP B 466 -4.402 18.967 35.838 1.00 37.09 C ATOM 1568 C ASP B 466 -4.090 17.578 36.374 1.00 37.52 C ATOM 1569 O ASP B 466 -4.905 16.986 37.073 1.00 36.61 O ATOM 1570 CB ASP B 466 -3.229 19.930 36.089 1.00 39.52 C ATOM 1571 CG ASP B 466 -2.946 20.158 37.573 1.00 42.47 C ATOM 1572 OD1 ASP B 466 -3.242 19.264 38.408 1.00 40.15 O1+ ATOM 1573 OD2 ASP B 466 -2.404 21.239 37.899 1.00 42.90 O ATOM 1574 N LYS B 467 -2.915 17.052 36.045 1.00 40.47 N ATOM 1575 CA LYS B 467 -2.590 15.668 36.374 1.00 41.50 C ATOM 1576 C LYS B 467 -2.769 15.286 37.855 1.00 42.91 C ATOM 1577 O LYS B 467 -3.270 14.200 38.166 1.00 44.69 O ATOM 1578 CB LYS B 467 -1.183 15.312 35.878 1.00 47.77 C ATOM 1579 CG LYS B 467 -0.827 13.850 36.077 1.00 49.86 C ATOM 1580 CD LYS B 467 0.538 13.523 35.488 1.00 55.41 C ATOM 1581 CE LYS B 467 0.729 12.014 35.364 1.00 59.11 C ATOM 1582 NZ LYS B 467 2.057 11.671 34.771 1.00 59.22 N1+ ATOM 1583 N ILE B 468 -2.385 16.170 38.770 1.00 41.38 N ATOM 1584 CA ILE B 468 -2.609 15.912 40.189 1.00 44.75 C ATOM 1585 C ILE B 468 -3.986 16.387 40.651 1.00 42.24 C ATOM 1586 O ILE B 468 -4.720 15.643 41.323 1.00 42.88 O ATOM 1587 CB ILE B 468 -1.545 16.591 41.070 1.00 46.68 C ATOM 1588 CG1 ILE B 468 -0.247 15.782 41.047 1.00 51.69 C ATOM 1589 CG2 ILE B 468 -2.039 16.709 42.498 1.00 47.81 C ATOM 1590 CD1 ILE B 468 1.003 16.633 41.065 1.00 53.18 C ATOM 1591 N ARG B 469 -4.334 17.620 40.278 1.00 38.31 N ATOM 1592 CA ARG B 469 -5.531 18.282 40.799 1.00 36.30 C ATOM 1593 C ARG B 469 -6.837 17.689 40.276 1.00 36.22 C ATOM 1594 O ARG B 469 -7.887 17.847 40.910 1.00 32.97 O ATOM 1595 CB ARG B 469 -5.475 19.798 40.531 1.00 34.29 C ATOM 1596 CG ARG B 469 -4.521 20.555 41.485 1.00 37.91 C ATOM 1597 CD ARG B 469 -4.284 22.022 41.084 1.00 37.84 C ATOM 1598 NE ARG B 469 -3.038 22.172 40.334 1.00 50.98 N ATOM 1599 CZ ARG B 469 -1.927 22.739 40.801 1.00 44.08 C ATOM 1600 NH1 ARG B 469 -1.879 23.272 42.020 1.00 43.20 N1+ ATOM 1601 NH2 ARG B 469 -0.865 22.802 40.023 1.00 45.36 N ATOM 1602 N ARG B 470 -6.773 16.988 39.140 1.00 35.71 N ATOM 1603 CA ARG B 470 -7.984 16.436 38.531 1.00 32.72 C ATOM 1604 C ARG B 470 -8.750 15.531 39.492 1.00 33.56 C ATOM 1605 O ARG B 470 -9.973 15.434 39.410 1.00 35.67 O ATOM 1606 CB ARG B 470 -7.659 15.681 37.229 1.00 34.12 C ATOM 1607 CG ARG B 470 -6.874 14.391 37.433 1.00 37.49 C ATOM 1608 CD ARG B 470 -6.288 13.875 36.106 1.00 38.60 C ATOM 1609 NE ARG B 470 -5.554 12.627 36.315 1.00 41.52 N ATOM 1610 CZ ARG B 470 -4.648 12.138 35.471 1.00 42.83 C ATOM 1611 NH1 ARG B 470 -4.364 12.790 34.352 1.00 38.79 N1+ ATOM 1612 NH2 ARG B 470 -4.033 10.995 35.744 1.00 40.76 N ATOM 1613 N LYS B 471 -8.036 14.889 40.411 1.00 31.43 N ATOM 1614 CA LYS B 471 -8.656 13.965 41.350 1.00 35.47 C ATOM 1615 C LYS B 471 -9.527 14.725 42.366 1.00 35.52 C ATOM 1616 O LYS B 471 -10.524 14.195 42.868 1.00 36.42 O ATOM 1617 CB LYS B 471 -7.567 13.184 42.093 1.00 42.06 C ATOM 1618 CG LYS B 471 -7.663 11.674 41.965 1.00 50.75 C ATOM 1619 CD LYS B 471 -6.307 11.000 42.230 1.00 53.23 C ATOM 1620 CE LYS B 471 -5.274 11.400 41.165 1.00 54.00 C ATOM 1621 NZ LYS B 471 -4.269 10.325 40.891 1.00 52.82 N1+ ATOM 1622 N ASN B 472 -9.129 15.959 42.668 1.00 32.40 N ATOM 1623 CA ASN B 472 -9.774 16.760 43.715 1.00 32.59 C ATOM 1624 C ASN B 472 -11.226 17.068 43.414 1.00 34.86 C ATOM 1625 O ASN B 472 -12.086 17.045 44.306 1.00 33.11 O ATOM 1626 CB ASN B 472 -9.049 18.092 43.892 1.00 31.69 C ATOM 1627 CG ASN B 472 -7.623 17.927 44.396 1.00 36.83 C ATOM 1628 OD1 ASN B 472 -7.074 16.820 44.409 1.00 38.05 O ATOM 1629 ND2 ASN B 472 -7.013 19.038 44.810 1.00 36.22 N ATOM 1630 N CYS B 473 -11.500 17.396 42.156 1.00 30.19 N ATOM 1631 CA CYS B 473 -12.807 17.928 41.835 1.00 29.14 C ATOM 1632 C CYS B 473 -13.428 17.277 40.609 1.00 29.31 C ATOM 1633 O CYS B 473 -13.309 17.793 39.490 1.00 25.94 O ATOM 1634 CB CYS B 473 -12.751 19.445 41.639 1.00 25.38 C ATOM 1635 SG CYS B 473 -14.441 20.151 41.667 1.00 25.66 S ATOM 1636 N PRO B 474 -14.083 16.130 40.819 1.00 31.63 N ATOM 1637 CA PRO B 474 -14.778 15.468 39.722 1.00 31.99 C ATOM 1638 C PRO B 474 -15.868 16.366 39.158 1.00 31.55 C ATOM 1639 O PRO B 474 -16.148 16.250 37.962 1.00 30.76 O ATOM 1640 CB PRO B 474 -15.386 14.216 40.383 1.00 32.44 C ATOM 1641 CG PRO B 474 -15.383 14.512 41.854 1.00 35.92 C ATOM 1642 CD PRO B 474 -14.143 15.344 42.061 1.00 30.79 C ATOM 1643 N ALA B 475 -16.465 17.245 39.969 1.00 29.12 N ATOM 1644 CA ALA B 475 -17.469 18.163 39.414 1.00 30.87 C ATOM 1645 C ALA B 475 -16.902 18.990 38.267 1.00 28.59 C ATOM 1646 O ALA B 475 -17.481 19.063 37.180 1.00 29.70 O ATOM 1647 CB ALA B 475 -18.033 19.090 40.489 1.00 27.92 C ATOM 1648 N CYS B 476 -15.771 19.632 38.526 1.00 28.48 N ATOM 1649 CA CYS B 476 -15.146 20.494 37.530 1.00 28.19 C ATOM 1650 C CYS B 476 -14.544 19.679 36.387 1.00 30.78 C ATOM 1651 O CYS B 476 -14.567 20.100 35.230 1.00 28.72 O ATOM 1652 CB CYS B 476 -14.098 21.380 38.196 1.00 28.93 C ATOM 1653 SG CYS B 476 -14.858 22.753 39.134 1.00 26.71 S ATOM 1654 N ARG B 477 -13.997 18.517 36.714 1.00 27.73 N ATOM 1655 CA ARG B 477 -13.415 17.671 35.668 1.00 30.96 C ATOM 1656 C ARG B 477 -14.508 17.212 34.701 1.00 32.81 C ATOM 1657 O ARG B 477 -14.328 17.227 33.477 1.00 31.19 O ATOM 1658 CB ARG B 477 -12.737 16.453 36.287 1.00 30.41 C ATOM 1659 CG ARG B 477 -11.961 15.577 35.280 1.00 31.97 C ATOM 1660 CD ARG B 477 -11.356 14.387 36.003 1.00 32.30 C ATOM 1661 NE ARG B 477 -10.414 13.619 35.187 1.00 33.10 N ATOM 1662 CZ ARG B 477 -9.805 12.522 35.620 1.00 35.91 C ATOM 1663 NH1 ARG B 477 -10.044 12.082 36.853 1.00 35.78 N1+ ATOM 1664 NH2 ARG B 477 -8.964 11.860 34.831 1.00 35.09 N ATOM 1665 N TYR B 478 -15.642 16.806 35.263 1.00 28.82 N ATOM 1666 CA TYR B 478 -16.783 16.344 34.465 1.00 31.41 C ATOM 1667 C TYR B 478 -17.308 17.483 33.599 1.00 34.01 C ATOM 1668 O TYR B 478 -17.521 17.317 32.388 1.00 34.58 O ATOM 1669 CB TYR B 478 -17.880 15.824 35.391 1.00 33.54 C ATOM 1670 CG TYR B 478 -19.027 15.087 34.737 1.00 39.07 C ATOM 1671 CD1 TYR B 478 -18.874 14.450 33.513 1.00 37.80 C ATOM 1672 CD2 TYR B 478 -20.269 15.019 35.360 1.00 40.13 C ATOM 1673 CE1 TYR B 478 -19.927 13.772 32.924 1.00 41.26 C ATOM 1674 CE2 TYR B 478 -21.329 14.349 34.773 1.00 43.13 C ATOM 1675 CZ TYR B 478 -21.152 13.724 33.561 1.00 45.31 C ATOM 1676 OH TYR B 478 -22.208 13.053 32.981 1.00 48.08 O ATOM 1677 N ARG B 479 -17.501 18.647 34.212 1.00 33.13 N ATOM 1678 CA ARG B 479 -17.944 19.834 33.493 1.00 32.26 C ATOM 1679 C ARG B 479 -17.030 20.142 32.313 1.00 36.58 C ATOM 1680 O ARG B 479 -17.501 20.428 31.201 1.00 33.73 O ATOM 1681 CB ARG B 479 -18.013 21.048 34.430 1.00 35.03 C ATOM 1682 CG ARG B 479 -18.204 22.369 33.704 1.00 36.99 C ATOM 1683 CD ARG B 479 -18.324 23.568 34.671 1.00 36.95 C ATOM 1684 NE ARG B 479 -17.159 23.709 35.545 1.00 36.76 N ATOM 1685 CZ ARG B 479 -15.934 24.012 35.122 1.00 37.78 C ATOM 1686 NH1 ARG B 479 -15.702 24.203 33.822 1.00 37.06 N1+ ATOM 1687 NH2 ARG B 479 -14.936 24.123 36.000 1.00 33.68 N ATOM 1688 N LYS B 480 -15.723 20.065 32.537 1.00 32.81 N ATOM 1689 CA LYS B 480 -14.781 20.333 31.456 1.00 34.80 C ATOM 1690 C LYS B 480 -14.877 19.284 30.344 1.00 38.15 C ATOM 1691 O LYS B 480 -14.795 19.631 29.156 1.00 35.00 O ATOM 1692 CB LYS B 480 -13.343 20.383 31.974 1.00 36.13 C ATOM 1693 CG LYS B 480 -12.960 21.677 32.667 1.00 37.83 C ATOM 1694 CD LYS B 480 -11.504 21.611 33.149 1.00 40.92 C ATOM 1695 CE LYS B 480 -11.122 22.849 33.966 1.00 40.77 C ATOM 1696 NZ LYS B 480 -11.175 24.114 33.158 1.00 38.68 N1+ ATOM 1697 N CYS B 481 -15.014 18.014 30.729 1.00 34.34 N ATOM 1698 CA CYS B 481 -15.206 16.928 29.758 1.00 34.56 C ATOM 1699 C CYS B 481 -16.406 17.258 28.880 1.00 39.20 C ATOM 1700 O CYS B 481 -16.341 17.170 27.643 1.00 38.28 O ATOM 1701 CB CYS B 481 -15.468 15.594 30.464 1.00 33.17 C ATOM 1702 SG CYS B 481 -14.052 14.800 31.269 1.00 35.42 S ATOM 1703 N LEU B 482 -17.500 17.651 29.528 1.00 36.24 N ATOM 1704 CA LEU B 482 -18.737 17.973 28.824 1.00 40.04 C ATOM 1705 C LEU B 482 -18.563 19.201 27.935 1.00 43.65 C ATOM 1706 O LEU B 482 -18.957 19.190 26.768 1.00 43.44 O ATOM 1707 CB LEU B 482 -19.894 18.146 29.810 1.00 39.39 C ATOM 1708 CG LEU B 482 -20.362 16.839 30.458 1.00 40.11 C ATOM 1709 CD1 LEU B 482 -21.423 17.095 31.520 1.00 41.12 C ATOM 1710 CD2 LEU B 482 -20.898 15.899 29.373 1.00 44.07 C ATOM 1711 N GLN B 483 -17.933 20.247 28.461 1.00 41.44 N ATOM 1712 CA GLN B 483 -17.709 21.457 27.673 1.00 42.37 C ATOM 1713 C GLN B 483 -16.761 21.219 26.492 1.00 43.80 C ATOM 1714 O GLN B 483 -16.849 21.905 25.472 1.00 47.39 O ATOM 1715 CB GLN B 483 -17.221 22.614 28.565 1.00 41.90 C ATOM 1716 CG GLN B 483 -18.265 23.048 29.606 1.00 43.68 C ATOM 1717 CD GLN B 483 -17.703 23.936 30.718 1.00 45.68 C ATOM 1718 OE1 GLN B 483 -16.495 23.954 30.977 1.00 45.93 O ATOM 1719 NE2 GLN B 483 -18.587 24.671 31.384 1.00 47.13 N ATOM 1720 N ALA B 484 -15.866 20.242 26.609 1.00 42.24 N ATOM 1721 CA ALA B 484 -14.937 19.957 25.512 1.00 43.42 C ATOM 1722 C ALA B 484 -15.608 19.153 24.399 1.00 44.43 C ATOM 1723 O ALA B 484 -15.036 18.978 23.321 1.00 43.95 O ATOM 1724 CB ALA B 484 -13.701 19.229 26.012 1.00 41.23 C ATOM 1725 N GLY B 485 -16.811 18.657 24.659 1.00 43.24 N ATOM 1726 CA GLY B 485 -17.540 17.929 23.638 1.00 46.11 C ATOM 1727 C GLY B 485 -17.606 16.429 23.854 1.00 47.19 C ATOM 1728 O GLY B 485 -18.160 15.718 23.024 1.00 44.92 O ATOM 1729 N MET B 486 -17.058 15.935 24.963 1.00 41.79 N ATOM 1730 CA MET B 486 -17.057 14.495 25.196 1.00 42.45 C ATOM 1731 C MET B 486 -18.473 13.921 25.213 1.00 43.62 C ATOM 1732 O MET B 486 -19.390 14.507 25.801 1.00 46.84 O ATOM 1733 CB MET B 486 -16.285 14.127 26.471 1.00 37.05 C ATOM 1734 CG MET B 486 -14.792 14.376 26.351 1.00 38.06 C ATOM 1735 SD MET B 486 -13.858 13.739 27.762 1.00 38.94 S ATOM 1736 CE MET B 486 -13.865 11.965 27.427 1.00 37.55 C ATOM 1737 N ASN B 487 -18.637 12.776 24.554 1.00 42.10 N ATOM 1738 CA ASN B 487 -19.933 12.108 24.420 1.00 47.96 C ATOM 1739 C ASN B 487 -19.698 10.622 24.138 1.00 48.53 C ATOM 1740 O ASN B 487 -18.907 10.280 23.252 1.00 47.93 O ATOM 1741 CB ASN B 487 -20.738 12.744 23.278 1.00 51.78 C ATOM 1742 CG ASN B 487 -22.194 12.305 23.262 1.00 57.28 C ATOM 1743 OD1 ASN B 487 -22.503 11.114 23.347 1.00 58.43 O ATOM 1744 ND2 ASN B 487 -23.100 13.274 23.149 1.00 58.06 N ATOM 1745 N LEU B 488 -20.364 9.745 24.889 1.00 47.40 N ATOM 1746 CA LEU B 488 -20.129 8.302 24.765 1.00 50.31 C ATOM 1747 C LEU B 488 -20.523 7.750 23.388 1.00 56.08 C ATOM 1748 O LEU B 488 -19.981 6.732 22.943 1.00 53.99 O ATOM 1749 CB LEU B 488 -20.858 7.525 25.868 1.00 48.35 C ATOM 1750 CG LEU B 488 -20.352 7.689 27.307 1.00 48.27 C ATOM 1751 CD1 LEU B 488 -21.136 6.813 28.280 1.00 49.24 C ATOM 1752 CD2 LEU B 488 -18.869 7.368 27.401 1.00 45.15 C ATOM 1753 N GLU B 489 -21.452 8.429 22.719 1.00 55.84 N ATOM 1754 CA GLU B 489 -21.979 7.964 21.435 1.00 59.05 C ATOM 1755 C GLU B 489 -21.195 8.527 20.240 1.00 62.91 C ATOM 1756 O GLU B 489 -21.546 8.275 19.081 1.00 63.53 O ATOM 1757 CB GLU B 489 -23.463 8.331 21.307 1.00 60.00 C ATOM 1758 CG GLU B 489 -24.336 7.934 22.500 1.00 64.24 C ATOM 1759 CD GLU B 489 -25.079 6.619 22.291 1.00 72.06 C ATOM 1760 OE1 GLU B 489 -24.415 5.580 22.084 1.00 73.55 O ATOM 1761 OE2 GLU B 489 -26.330 6.623 22.338 1.00 73.96 O1+ ATOM 1762 N ALA B 490 -20.136 9.284 20.522 1.00 59.46 N ATOM 1763 CA ALA B 490 -19.335 9.911 19.468 1.00 60.29 C ATOM 1764 C ALA B 490 -18.499 8.889 18.699 1.00 63.90 C ATOM 1765 O ALA B 490 -18.924 8.380 17.663 1.00 68.35 O ATOM 1766 CB ALA B 490 -18.437 10.993 20.050 1.00 53.30 C TER 1767 ALA B 490 HETATM 1768 ZN ZN A 601 -5.423 -16.706 9.012 1.00 30.42 ZN HETATM 1769 ZN ZN A 602 -10.947 -23.686 -3.541 1.00 25.72 ZN HETATM 1770 ZN ZN B 601 -14.386 22.413 41.389 1.00 26.70 ZN HETATM 1771 ZN ZN B 602 -6.860 14.073 30.996 1.00 37.48 ZN HETATM 1772 O HOH A 701 -5.815 -20.619 -7.211 1.00 25.60 O HETATM 1773 O HOH A 702 -8.647 -22.110 18.726 1.00 39.24 O HETATM 1774 O HOH A 703 -10.811 -21.293 -6.477 1.00 27.85 O HETATM 1775 O HOH A 704 0.688 -19.304 6.158 1.00 35.50 O HETATM 1776 O HOH A 705 -2.350 -22.980 16.027 1.00 39.97 O HETATM 1777 O HOH A 706 -8.568 -27.176 -5.102 1.00 28.86 O HETATM 1778 O HOH A 707 -14.496 -25.345 -0.564 1.00 29.66 O HETATM 1779 O HOH A 708 -10.404 -25.727 9.352 1.00 35.41 O HETATM 1780 O HOH A 709 -22.198 -17.517 12.798 1.00 29.81 O HETATM 1781 O HOH A 710 -27.350 -12.903 5.726 1.00 53.42 O HETATM 1782 O HOH A 711 -3.596 -10.913 9.746 1.00 43.92 O HETATM 1783 O HOH A 712 -2.501 -10.873 11.933 1.00 48.78 O HETATM 1784 O HOH A 713 -9.281 -28.077 4.699 1.00 39.43 O HETATM 1785 O HOH A 714 -8.360 -26.675 1.754 1.00 36.25 O HETATM 1786 O HOH A 715 -12.014 -30.375 1.152 1.00 36.93 O HETATM 1787 O HOH A 716 -13.465 -15.556 20.305 1.00 44.23 O HETATM 1788 O HOH A 717 -8.958 -8.001 17.619 1.00 47.69 O HETATM 1789 O HOH A 718 -23.127 -17.680 15.493 1.00 42.68 O HETATM 1790 O HOH A 719 -17.706 -5.908 10.359 1.00 45.59 O HETATM 1791 O HOH A 720 -15.022 -7.748 8.129 1.00 39.22 O HETATM 1792 O HOH A 721 -20.599 -8.761 4.994 1.00 45.87 O HETATM 1793 O HOH A 722 -1.993 -23.619 5.617 1.00 38.47 O HETATM 1794 O HOH A 723 -8.224 -22.258 -6.939 1.00 30.13 O HETATM 1795 O HOH A 724 -17.364 -23.706 -4.234 1.00 37.29 O HETATM 1796 O HOH A 725 -12.799 -32.434 -0.331 1.00 50.23 O HETATM 1797 O HOH A 726 -7.184 -28.189 -7.530 1.00 30.17 O HETATM 1798 O HOH A 727 -24.277 -16.168 11.859 1.00 40.14 O HETATM 1799 O HOH A 728 -15.361 -27.541 -8.547 1.00 50.43 O HETATM 1800 O HOH A 729 -17.300 -22.507 1.180 1.00 24.00 O HETATM 1801 O HOH A 730 -4.642 -25.587 7.481 1.00 44.95 O HETATM 1802 O HOH A 731 -19.932 -7.828 7.532 1.00 47.62 O HETATM 1803 O HOH A 732 -4.774 -25.225 3.391 1.00 33.46 O HETATM 1804 O HOH A 733 -9.961 -14.957 0.999 1.00 34.16 O HETATM 1805 O HOH A 734 -13.350 -30.791 3.224 1.00 44.99 O HETATM 1806 O HOH A 735 -1.106 -11.342 7.138 1.00 46.47 O HETATM 1807 O HOH A 736 -2.091 -25.844 4.031 1.00 41.21 O HETATM 1808 O HOH A 737 -21.123 -5.461 12.752 1.00 49.03 O HETATM 1809 O HOH A 738 -17.496 -6.659 7.652 1.00 47.37 O HETATM 1810 O HOH A 739 -11.621 -32.880 -3.247 1.00 52.99 O HETATM 1811 O HOH A 740 -10.393 -25.383 15.524 1.00 43.78 O HETATM 1812 O HOH A 741 -7.116 -30.904 -11.046 1.00 45.94 O HETATM 1813 O HOH A 742 -17.163 -20.493 20.038 1.00 46.00 O HETATM 1814 O HOH A 743 -15.392 -22.340 19.185 1.00 56.12 O HETATM 1815 O HOH A 744 -9.914 -24.154 18.090 1.00 42.14 O HETATM 1816 O HOH A 745 -8.942 -26.334 13.832 1.00 46.18 O HETATM 1817 O HOH A 746 -1.456 -24.887 14.717 1.00 41.34 O HETATM 1818 O HOH A 747 -14.299 -8.254 13.290 1.00 43.30 O HETATM 1819 O HOH A 748 -16.954 -25.214 -8.196 1.00 45.36 O HETATM 1820 O HOH A 749 2.974 -17.967 7.254 1.00 44.18 O HETATM 1821 O HOH A 750 -3.266 -23.896 8.265 1.00 44.65 O HETATM 1822 O HOH A 751 -3.299 -14.797 -0.892 1.00 41.11 O HETATM 1823 O HOH A 752 -3.855 -23.853 18.221 1.00 44.43 O HETATM 1824 O HOH A 753 -25.251 -11.449 11.140 1.00 53.00 O HETATM 1825 O HOH A 754 -24.544 -13.854 10.005 1.00 43.21 O HETATM 1826 O HOH A 755 -14.019 -29.868 12.028 1.00 47.68 O HETATM 1827 O HOH A 756 -15.287 -29.975 -4.777 1.00 41.68 O HETATM 1828 O HOH A 757 -15.087 -32.086 -3.308 1.00 47.32 O HETATM 1829 O HOH A 758 -17.127 -26.937 -6.165 1.00 41.24 O HETATM 1830 O HOH A 759 -4.885 -28.458 -3.619 1.00 41.65 O HETATM 1831 O HOH A 760 -5.575 -8.838 14.490 1.00 51.78 O HETATM 1832 O HOH A 761 -10.205 -22.023 20.811 1.00 56.93 O HETATM 1833 O HOH A 762 -0.173 -22.273 17.416 1.00 47.34 O HETATM 1834 O HOH A 763 -13.869 -18.922 -4.219 1.00 31.70 O HETATM 1835 O HOH A 764 -23.115 -7.864 12.799 1.00 53.98 O HETATM 1836 O HOH A 765 -18.992 -21.996 -2.884 1.00 46.17 O HETATM 1837 O HOH A 766 -13.289 -8.045 5.528 1.00 46.63 O HETATM 1838 O HOH A 767 -8.726 -24.713 9.141 1.00 39.96 O HETATM 1839 O HOH A 768 -18.639 -25.283 -5.424 1.00 45.23 O HETATM 1840 O HOH A 769 -25.433 -20.535 -2.620 1.00 47.04 O HETATM 1841 O HOH A 770 -22.838 -18.371 4.347 1.00 41.37 O HETATM 1842 O HOH A 771 -21.120 -17.683 -0.084 1.00 47.67 O HETATM 1843 O HOH A 772 -22.908 -15.100 4.228 1.00 46.06 O HETATM 1844 O HOH A 773 -24.848 -18.784 -0.857 1.00 52.33 O HETATM 1845 O HOH C 901 -11.836 7.007 36.824 1.00 41.16 O HETATM 1846 O HOH C 902 -14.889 -6.671 10.731 1.00 44.97 O HETATM 1847 O HOH C 903 -13.265 -4.870 11.285 1.00 44.99 O HETATM 1848 O HOH C 904 -9.422 7.674 35.836 1.00 39.23 O HETATM 1849 O HOH C 905 -8.228 1.912 30.011 1.00 51.35 O HETATM 1850 O HOH C 906 -16.547 -3.497 19.168 1.00 50.60 O HETATM 1851 O HOH C 907 -3.933 8.735 31.767 1.00 47.35 O HETATM 1852 O HOH C 908 -12.135 1.720 32.723 1.00 44.71 O HETATM 1853 O HOH C 909 -8.013 -0.324 27.637 1.00 51.52 O HETATM 1854 O HOH C 910 -16.850 -5.796 21.350 1.00 48.92 O HETATM 1855 O HOH C 911 -5.455 0.834 26.868 1.00 57.40 O HETATM 1856 O HOH C 912 -22.824 -9.599 15.429 1.00 55.70 O HETATM 1857 O HOH C 913 -17.620 -2.204 8.920 1.00 57.18 O HETATM 1858 O HOH C 914 -10.367 1.316 30.609 1.00 46.51 O HETATM 1859 O HOH C 915 -13.661 3.114 14.086 1.00 56.75 O HETATM 1860 O HOH C 916 -7.390 -6.097 17.000 1.00 57.89 O HETATM 1861 O HOH C 917 -14.724 -7.794 22.677 1.00 53.86 O HETATM 1862 O HOH D 901 -7.689 -0.246 23.029 1.00 48.04 O HETATM 1863 O HOH D 902 -13.088 1.584 25.592 1.00 46.21 O HETATM 1864 O HOH D 903 -9.099 -10.274 5.291 1.00 35.64 O HETATM 1865 O HOH D 904 -10.549 -4.968 11.451 1.00 48.50 O HETATM 1866 O HOH D 905 -9.166 1.703 23.741 1.00 44.97 O HETATM 1867 O HOH D 906 -13.334 -0.883 32.524 1.00 48.97 O HETATM 1868 O HOH D 907 -11.566 -9.345 4.170 1.00 40.33 O HETATM 1869 O HOH D 908 -13.625 8.779 19.731 1.00 52.03 O HETATM 1870 O HOH D 909 -16.876 -1.859 21.023 1.00 51.49 O HETATM 1871 O HOH D 910 -2.054 -0.716 7.342 1.00 63.96 O HETATM 1872 O HOH D 911 -14.979 -0.356 29.852 1.00 48.47 O HETATM 1873 O HOH D 912 -20.114 3.783 24.186 1.00 51.35 O HETATM 1874 O HOH D 913 -14.978 -11.794 3.215 1.00 42.33 O HETATM 1875 O HOH D 914 -8.919 -4.489 42.761 1.00 61.54 O HETATM 1876 O HOH D 915 -9.984 0.229 26.114 1.00 48.30 O HETATM 1877 O HOH D 916 -6.380 4.197 20.434 1.00 50.95 O HETATM 1878 O HOH D 917 -5.399 -2.127 19.578 1.00 50.97 O HETATM 1879 O HOH D 918 -11.045 3.469 15.687 1.00 48.85 O HETATM 1880 O HOH D 919 -14.177 2.308 17.809 1.00 50.19 O HETATM 1881 O HOH D 920 -10.178 -13.139 -1.635 1.00 49.31 O HETATM 1882 O HOH D 921 -4.575 -3.310 5.018 1.00 57.41 O HETATM 1883 O HOH D 922 -7.194 -5.228 13.415 1.00 53.07 O HETATM 1884 O HOH D 923 -14.447 1.523 28.495 1.00 49.51 O HETATM 1885 O HOH B 701 -18.026 22.553 38.135 1.00 33.71 O HETATM 1886 O HOH B 702 -20.461 21.877 41.632 1.00 27.12 O HETATM 1887 O HOH B 703 -18.345 24.596 47.494 1.00 33.55 O HETATM 1888 O HOH B 704 -20.035 18.668 36.780 1.00 39.23 O HETATM 1889 O HOH B 705 -12.414 25.085 35.654 1.00 36.42 O HETATM 1890 O HOH B 706 -1.709 17.844 33.935 1.00 47.17 O HETATM 1891 O HOH B 707 -20.634 16.878 25.727 1.00 46.39 O HETATM 1892 O HOH B 708 -15.815 27.637 35.304 1.00 38.95 O HETATM 1893 O HOH B 709 -20.610 21.390 37.647 1.00 39.31 O HETATM 1894 O HOH B 710 -4.907 20.874 27.787 1.00 49.20 O HETATM 1895 O HOH B 711 -4.513 21.709 32.941 1.00 41.38 O HETATM 1896 O HOH B 712 -9.376 25.708 34.418 1.00 39.61 O HETATM 1897 O HOH B 713 -16.351 17.412 42.905 1.00 31.16 O HETATM 1898 O HOH B 714 -13.540 26.366 42.041 1.00 30.04 O HETATM 1899 O HOH B 715 -16.202 9.184 37.352 1.00 42.08 O HETATM 1900 O HOH B 716 -13.730 3.987 29.524 1.00 41.46 O HETATM 1901 O HOH B 717 -13.597 22.030 28.581 1.00 41.43 O HETATM 1902 O HOH B 718 -17.852 15.632 44.838 1.00 44.28 O HETATM 1903 O HOH B 719 -9.725 27.482 36.575 1.00 42.70 O HETATM 1904 O HOH B 720 -7.509 23.593 34.407 1.00 36.97 O HETATM 1905 O HOH B 721 -11.619 13.282 39.008 1.00 35.86 O HETATM 1906 O HOH B 722 -9.681 16.884 20.258 1.00 48.95 O HETATM 1907 O HOH B 723 -3.164 8.063 29.115 1.00 49.90 O HETATM 1908 O HOH B 724 -13.530 25.043 32.440 1.00 45.49 O HETATM 1909 O HOH B 725 -9.180 27.744 40.826 1.00 34.23 O HETATM 1910 O HOH B 726 -11.414 28.661 42.004 1.00 37.82 O HETATM 1911 O HOH B 727 -14.159 3.673 32.548 1.00 45.67 O HETATM 1912 O HOH B 728 -14.385 24.161 30.000 1.00 45.48 O HETATM 1913 O HOH B 729 -12.105 11.774 41.495 1.00 46.59 O HETATM 1914 O HOH B 730 -22.140 10.501 26.503 1.00 55.04 O HETATM 1915 O HOH B 731 -1.553 22.231 33.610 1.00 49.10 O HETATM 1916 O HOH B 732 -5.238 24.447 33.679 1.00 46.04 O HETATM 1917 O HOH B 733 -16.168 2.076 33.010 1.00 46.62 O HETATM 1918 O HOH B 734 -1.412 22.741 36.413 1.00 49.02 O HETATM 1919 O HOH B 735 -22.000 20.788 39.855 1.00 42.01 O HETATM 1920 O HOH B 736 -21.751 20.687 33.088 1.00 50.42 O HETATM 1921 O HOH B 737 -24.333 9.209 26.143 1.00 62.38 O HETATM 1922 O HOH B 738 -21.740 19.056 34.505 1.00 50.67 O HETATM 1923 O HOH B 739 -8.034 29.637 39.448 1.00 52.48 O HETATM 1924 O HOH B 740 -7.609 14.542 45.679 1.00 45.00 O HETATM 1925 O HOH B 741 1.462 23.043 39.878 1.00 49.56 O HETATM 1926 O HOH B 742 -5.005 17.289 46.070 1.00 39.16 O HETATM 1927 O HOH B 743 -7.811 23.498 30.277 1.00 55.47 O HETATM 1928 O HOH B 744 -9.803 14.298 46.294 1.00 44.58 O HETATM 1929 O HOH B 745 -24.255 12.878 34.902 1.00 55.54 O HETATM 1930 O HOH B 746 -21.758 14.368 46.502 1.00 59.10 O HETATM 1931 O HOH B 747 -8.397 22.239 32.103 1.00 38.76 O HETATM 1932 O HOH B 748 -2.450 25.047 35.028 1.00 52.45 O HETATM 1933 O HOH B 749 -22.824 18.286 39.758 1.00 49.20 O CONECT 23 1768 CONECT 44 1768 CONECT 142 1768 CONECT 158 1768 CONECT 294 1769 CONECT 336 1769 CONECT 422 1769 CONECT 440 1769 CONECT 1236 1771 CONECT 1257 1771 CONECT 1355 1771 CONECT 1371 1771 CONECT 1507 1770 CONECT 1549 1770 CONECT 1635 1770 CONECT 1653 1770 CONECT 1768 23 44 142 158 CONECT 1769 294 336 422 440 CONECT 1770 1507 1549 1635 1653 CONECT 1771 1236 1257 1355 1371 MASTER 435 0 4 5 4 0 4 6 1929 4 20 22 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4hn5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4hn6
RCSB PDB
PDBbind
16aa, >4HN6_3|Chain... at 100%
5cc0
RCSB PDB
PDBbind
16aa, >5CC0_3|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4hn6
RCSB PDB
PDBbind
TSLP nGRE DNA (5'-D(CGCCTCCGGGAGAGCT)-3')
Entry Information
PDB ID
4hn5
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Glucocorticoid Receptor DNA Binding Domain, GR DBD
Ligand Name
TSLP nGRE DNA (5'-D(CGCCTCCGGGAGAGCT)-3')
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=363nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Nat.Struct.Mol.Biol. Vol. 20: pp. 53-58
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):
P04150
Entrez Gene ID
NCBI Entrez Gene ID:
2908
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓