USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1087 hydrogens (0 hets) HEADER TRANSCRIPTION/DNA 23-JUL-01 1J47 TITLE 3D SOLUTION NMR STRUCTURE OF THE M9I MUTANT OF THE HMG-BOX TITLE 2 DOMAIN OF THE HUMAN MALE SEX DETERMINING FACTOR SRY TITLE 3 COMPLEXED TO DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: SEX-DETERMINING REGION Y PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: HMG-BOX DOMAIN; COMPND 5 SYNONYM: SRY; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: 5'-D(*CP*CP*TP*GP*CP*AP*CP*AP*AP*AP*CP*AP*CP*C)- COMPND 0 3'; COMPND 1 CHAIN: B; COMPND 2 ENGINEERED: YES; COMPND 3 MOL_ID: 3; COMPND 4 MOLECULE: 5'-D(*GP*GP*TP*GP*TP*TP*TP*GP*TP*GP*CP*AP*GP*G)- COMPND 5 3'; COMPND 6 CHAIN: C; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PET21A; SOURCE 9 MOL_ID: 2; SOURCE 0 SYNTHETIC: YES; SOURCE 1 MOL_ID: 3; SOURCE 2 SYNTHETIC: YES KEYWDS MALE SEX DETERMINING FACTOR, SRY, SEX-REVERSAL MUTATION, KEYWDS 2 DNA BENDING MUTANT, DIPOLAR COUPLINGS, MULTIDIMENSIONAL NMR, KEYWDS 3 TRANSCRIPTION/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,E.C.MURPHY REVDAT 3 24-FEB-09 1J47 1 VERSN REVDAT 2 01-APR-03 1J47 1 JRNL REVDAT 1 03-OCT-01 1J47 0 JRNL AUTH E.C.MURPHY,V.B.ZHURKIN,J.M.LOUIS,G.CORNILESCU, JRNL AUTH 2 G.M.CLORE JRNL TITL STRUCTURAL BASIS FOR SRY-DEPENDENT 46-X,Y SEX JRNL TITL 2 REVERSAL: MODULATION OF DNA BENDING BY A NATURALLY JRNL TITL 3 OCCURRING POINT MUTATION. JRNL REF J.MOL.BIOL. V. 312 481 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11563911 JRNL DOI 10.1006/JMBI.2001.4977 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR NIH VERSION (HTTP://NMR.CIT.NIH.GOV) REMARK 3 (HTTP://NMR.CIT.NIH.GOV) REMARK 3 AUTHORS : CLORE, KUSZEWSKI, SCHWIETERS REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURE WAS CALCULATED BY SIMULATED ANNEALING IN REMARK 3 TORSION ANGLE SPACE (C. SCHWIETERS AND G.M. CLORE. J. MAGN. REMARK 3 RESON., IN PRESS). THE TARGET FUNCTION COMPRISES TERMS FOR REMARK 3 NOE RESTRAINTS, TORSION ANGLE RESTRAINTS, CARBON CHEMICAL REMARK 3 SHIFT RESTRAINTS (KUSZWESKI ET AL. J. MAGN. RESON. SERIES B REMARK 3 106, 92-96 (1995), J COUPLING RESTRAINTS (GARRETT ET AL. J. REMARK 3 MAGN. RESON. SERIES B 104, 99, 103 (1994); DIPOLAR COUPLING REMARK 3 RESTRAINTS (CLORE ET AL. J.MAGN.RESON. 131, 159-162 (1998); REMARK 3 J.MAGN.RESON. 133, 216-221(1998)), AND RADIUS OF GYRATION REMARK 3 (KUSZEWSKI ET AL. JACS 121, 2337 (1999)). THE NON-BONDED REMARK 3 CONTACTS ARE REPRESENTED BY A QUARTIC VAN DER WAALS REMARK 3 REPULSION TERM (NILGES ET AL. (1988) FEBS LETT. 229, REMARK 3 129-136); THE DELPHIC TORSION ANGLE DATABASE POTENTIAL REMARK 3 (KUSZEWSKI & C J. MAGN. RESON. 146, 249 (2000)); AND THE REMARK 3 DELPHIC BASE-BASE POSITIONAL DATABASE POTENTIAL (KUSZEWSKI REMARK 3 ET AL. JACS 123, 3903 (2001)). IN THIS ENTRY THE SECOND TO REMARK 3 LAST COLUMN REPRESENTS THE AVERAGE RMS DIFFERENCE BETWEEN REMARK 3 THE INDIVIDUAL SIMULATED ANNEALING STRUCTURES (400 FOR THE REMARK 3 WILD TYPE COMPLEX) AND THE MEAN COORDINATE POSITIONS REMARK 3 (OBTAINED BY BEST FITTING TO RESIDUES 4-81 OF THE PROTEIN REMARK 3 AND 101-128 OF THE DNA). REMARK 3 REMARK 3 THE ORIENTATION PROVIDED FOR THE MUTANT (1J47) RELATIVE REMARK 3 TO THE WILD TYPE (1J46) WAS OBTAINED BY BEST-FITTING TO REMARK 3 RESIDUES 4-81 OF THE PROTEIN. REMARK 3 REMARK 3 WILD TYPE M9I MUTANT REMARK 3 PDB ID: 1J46 1J47 REMARK 3 REMARK 3 DEVIATIONS FROM IDEALIZED GEOMETRY: REMARK 3 BONDS 0.003 A 0.003 A REMARK 3 ANGLES 0.81 DEG 0.80 DEG REMARK 3 IMPROPERS 0.79 DEG 0.79 DEG REMARK 3 REMARK 3 DEVIATIONS FROM EXPT RESTRAINTS REMARK 3 NOES (1795/1693) 0.04 A 0.03 A REMARK 3 TORSION ANGLES (433/429) 0.29 DEG 0.30 DEG REMARK 3 3JHNA COUPLINGS (70/66) 0.84 HZ 0.90 HZ REMARK 3 13C CHEMICAL SHIFTS (165/165) 0.99 PPM 0.95 PPM REMARK 3 REMARK 3 HETERONUCLEAR DIPOLAR COUPLING R-FACTORS REMARK 3 (CLORE AND GARRETT J. AM. CHEM. SOC. 121, 9008-9012): REMARK 3 REMARK 3 PROTEIN 1DNH (71/66) 5.5% 7.6% REMARK 3 PROTEIN 1DCH (67/67) 6.3% 10.0% REMARK 3 PROTEIN 1DNC' (68/62) 18.9% 28.9% REMARK 3 PROTEIN 2DHNC'(68/62) 18.8% 21.6% REMARK 3 DNA 1DNH (9/10) 10.2% 16.1% REMARK 3 DNA 1DCH (37/33) 11.2% 10.7% REMARK 3 DNA 1H-1H DIPOLAR REMARK 3 REMARK 3 COUPLINGS (55/53) 0.56 HZ 0.75 HZ REMARK 3 % RESIDUES IN MOST FAVORABLE REMARK 3 REGION OF RAMACHADRAN MAP 94.7% 94.7% REMARK 4 REMARK 4 1J47 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-01. REMARK 100 THE RCSB ID CODE IS RCSB001591. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308.00 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 50 MM SODIUM PHOSPHATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : DMX500, DRX600, DRX750 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 400 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : RESTRAINED REGULARIZED MEAN REMARK 210 STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE FOLLOWING EXPERIMENTS WERE CONDUCTED: (1) DOUBLE REMARK 210 AND TRIPLE RESONANCE FOR ASSIGNMENT OF PROTEIN; (2) DOUBLE REMARK 210 RESONANCE AND HETERONUCLEAR FILTERED FOR DNA; (3) QUANTITATIVE REMARK 210 J CORRELATION FOR COUPLING CONSTANTS; (4) 2D, 3D AND 4D REMARK 210 HETERONUCLEAR SEPARATED AND FILTERED NOE EXPERIMENTS; (4) 2D REMARK 210 AND 3D DOUBLE AND TRIPLE RESONANCE EXPERIMENTS FOR DIPOLAR REMARK 210 COUPLING MEASUREMENTS IN LIQUID CRYSTALLINE MEDIUM OF 4.5-5% REMARK 210 3:1 DMPC:DHPC REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DT B 103 C5 DT B 103 C7 0.037 REMARK 500 DT C 119 C5 DT C 119 C7 0.037 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DT C 117 C6 - C5 - C7 ANGL. DEV. = -5.9 DEGREES REMARK 500 DT C 119 C6 - C5 - C7 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT C 121 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 80 93.48 -46.23 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1J46 RELATED DB: PDB REMARK 900 WILD TYPE HMG-BOX DOMAIN OF THE HUMAN MALE SEX DETERMINING REMARK 900 FACTOR SRY COMPLEXED TO DNA DBREF 1J47 A 2 85 UNP Q05066 SRY_HUMAN 57 140 DBREF 1J47 B 101 114 PDB 1J47 1J47 101 114 DBREF 1J47 C 115 128 PDB 1J47 1J47 115 128 SEQADV 1J47 MET A 1 UNP Q05066 CLONING ARTIFACT SEQADV 1J47 ILE A 9 UNP Q05066 MET 64 ENGINEERED SEQRES 1 A 85 MET GLN ASP ARG VAL LYS ARG PRO ILE ASN ALA PHE ILE SEQRES 2 A 85 VAL TRP SER ARG ASP GLN ARG ARG LYS MET ALA LEU GLU SEQRES 3 A 85 ASN PRO ARG MET ARG ASN SER GLU ILE SER LYS GLN LEU SEQRES 4 A 85 GLY TYR GLN TRP LYS MET LEU THR GLU ALA GLU LYS TRP SEQRES 5 A 85 PRO PHE PHE GLN GLU ALA GLN LYS LEU GLN ALA MET HIS SEQRES 6 A 85 ARG GLU LYS TYR PRO ASN TYR LYS TYR ARG PRO ARG ARG SEQRES 7 A 85 LYS ALA LYS MET LEU PRO LYS SEQRES 1 B 14 DC DC DT DG DC DA DC DA DA DA DC DA DC SEQRES 2 B 14 DC SEQRES 1 C 14 DG DG DT DG DT DT DT DG DT DG DC DA DG SEQRES 2 C 14 DG HELIX 1 1 ASN A 10 ASN A 27 1 18 HELIX 2 2 ARG A 31 LYS A 44 1 14 HELIX 3 3 THR A 47 TYR A 69 1 23 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 45 MET CE :methyl -136:sc= 0 (180deg=-1.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -146:sc= -0.0908 (180deg=-0.902) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -4.88! C(o=-4.9!,f=-7.7!) USER MOD Single : A 16 SER OG : rot 92:sc= 0.852 USER MOD Single : A 19 GLN : amide:sc= -0.0471 X(o=-0.047,f=0.21) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -6.39! C(o=-6.4!,f=-14!) USER MOD Single : A 30 MET CE :methyl 178:sc= 0 (180deg=-0.00239) USER MOD Single : A 32 ASN : amide:sc= -4.73! C(o=-4.7!,f=-9.7!) USER MOD Single : A 33 SER OG : rot -15:sc= -0.636 USER MOD Single : A 36 SER OG : rot 89:sc= 1.05 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.0391 K(o=-0.039,f=-2.2!) USER MOD Single : A 42 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.1!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.719 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.094! K(o=-0.094!,f=-1.1) USER MOD Single : A 64 MET CE :methyl -148:sc= -0.0178 (180deg=-0.33) USER MOD Single : A 65 HIS :FLIP no HE2:sc= -0.353 F(o=-1.1,f=-0.35) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 TYR OH : rot 30:sc= -0.55 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.42! C(o=-2.1!,f=-1.4!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 155:sc= 0.882 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 159:sc= -2.56! (180deg=-4.32!) USER MOD Single : B 101 DC O5' : rot 180:sc= -0.266 USER MOD Single : B 103 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 114 DC O3' : rot 180:sc= 0 USER MOD Single : C 115 DG O5' : rot 180:sc= -0.205 USER MOD Single : C 117 DT C7 :methyl 150:sc= -0.0267 (180deg=-0.0267) USER MOD Single : C 119 DT C7 :methyl 150:sc= -1.75 (180deg=-1.75) USER MOD Single : C 120 DT C7 :methyl -30:sc= -0.105 (180deg=-1.22) USER MOD Single : C 121 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 123 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 128 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.710 19.206 18.846 1.00 1.81 N ATOM 2 CA MET A 1 0.125 18.115 18.269 1.00 1.22 C ATOM 3 C MET A 1 -0.611 16.782 18.404 1.00 1.09 C ATOM 4 O MET A 1 -1.112 16.439 19.457 1.00 1.25 O ATOM 5 CB MET A 1 1.463 18.040 19.012 1.00 1.97 C ATOM 6 CG MET A 1 2.111 19.433 19.078 1.00 2.53 C ATOM 7 SD MET A 1 3.863 19.304 18.638 1.00 3.53 S ATOM 8 CE MET A 1 4.356 20.971 19.144 1.00 4.17 C ATOM 0 H1 MET A 1 -0.562 20.081 18.303 1.00 1.81 H new ATOM 0 H2 MET A 1 -1.713 18.936 18.801 1.00 1.81 H new ATOM 0 H3 MET A 1 -0.438 19.364 19.837 1.00 1.81 H new ATOM 0 HA MET A 1 0.310 18.322 17.215 1.00 1.22 H new ATOM 0 HB2 MET A 1 1.307 17.655 20.020 1.00 1.97 H new ATOM 0 HB3 MET A 1 2.131 17.344 18.505 1.00 1.97 H new ATOM 0 HG2 MET A 1 1.603 20.115 18.396 1.00 2.53 H new ATOM 0 HG3 MET A 1 2.006 19.848 20.081 1.00 2.53 H new ATOM 0 HE1 MET A 1 5.421 21.108 18.956 1.00 4.17 H new ATOM 0 HE2 MET A 1 3.789 21.707 18.574 1.00 4.17 H new ATOM 0 HE3 MET A 1 4.155 21.103 20.207 1.00 4.17 H new ATOM 20 N GLN A 2 -0.684 16.031 17.342 1.00 1.03 N ATOM 21 CA GLN A 2 -1.390 14.720 17.392 1.00 1.05 C ATOM 22 C GLN A 2 -0.377 13.580 17.307 1.00 0.84 C ATOM 23 O GLN A 2 0.528 13.594 16.496 1.00 0.82 O ATOM 24 CB GLN A 2 -2.344 14.617 16.202 1.00 1.35 C ATOM 25 CG GLN A 2 -3.385 15.734 16.279 1.00 2.09 C ATOM 26 CD GLN A 2 -4.294 15.664 15.051 1.00 2.73 C ATOM 27 OE1 GLN A 2 -3.963 15.025 14.072 1.00 3.09 O ATOM 28 NE2 GLN A 2 -5.434 16.297 15.061 1.00 3.52 N ATOM 0 H GLN A 2 -0.283 16.270 16.435 1.00 1.03 H new ATOM 0 HA GLN A 2 -1.944 14.649 18.328 1.00 1.05 H new ATOM 0 HB2 GLN A 2 -1.786 14.690 15.269 1.00 1.35 H new ATOM 0 HB3 GLN A 2 -2.838 13.645 16.202 1.00 1.35 H new ATOM 0 HG2 GLN A 2 -3.976 15.634 17.189 1.00 2.09 H new ATOM 0 HG3 GLN A 2 -2.891 16.705 16.325 1.00 2.09 H new ATOM 0 HE21 GLN A 2 -5.712 16.834 15.883 1.00 3.52 H new ATOM 0 HE22 GLN A 2 -6.047 16.256 14.247 1.00 3.52 H new ATOM 37 N ASP A 3 -0.547 12.571 18.117 1.00 0.83 N ATOM 38 CA ASP A 3 0.375 11.406 18.061 1.00 0.73 C ATOM 39 C ASP A 3 -0.303 10.314 17.236 1.00 0.63 C ATOM 40 O ASP A 3 -1.353 9.819 17.596 1.00 0.71 O ATOM 41 CB ASP A 3 0.650 10.888 19.475 1.00 0.93 C ATOM 42 CG ASP A 3 1.472 11.922 20.248 1.00 1.06 C ATOM 43 OD1 ASP A 3 1.958 12.850 19.622 1.00 0.98 O ATOM 44 OD2 ASP A 3 1.602 11.767 21.451 1.00 1.27 O ATOM 0 H ASP A 3 -1.287 12.505 18.816 1.00 0.83 H new ATOM 0 HA ASP A 3 1.324 11.695 17.609 1.00 0.73 H new ATOM 0 HB2 ASP A 3 -0.290 10.695 19.992 1.00 0.93 H new ATOM 0 HB3 ASP A 3 1.188 9.941 19.428 1.00 0.93 H new ATOM 49 N ARG A 4 0.270 9.938 16.131 1.00 0.54 N ATOM 50 CA ARG A 4 -0.368 8.888 15.293 1.00 0.50 C ATOM 51 C ARG A 4 0.131 7.517 15.744 1.00 0.47 C ATOM 52 O ARG A 4 1.249 7.360 16.192 1.00 0.46 O ATOM 53 CB ARG A 4 -0.023 9.131 13.823 1.00 0.54 C ATOM 54 CG ARG A 4 -0.935 8.295 12.927 1.00 0.62 C ATOM 55 CD ARG A 4 -0.588 8.569 11.469 1.00 1.04 C ATOM 56 NE ARG A 4 -1.599 7.839 10.624 1.00 1.66 N ATOM 57 CZ ARG A 4 -1.265 6.984 9.711 1.00 2.09 C ATOM 58 NH1 ARG A 4 -0.009 6.687 9.513 1.00 2.25 N ATOM 59 NH2 ARG A 4 -2.190 6.410 8.991 1.00 3.05 N ATOM 0 H ARG A 4 1.149 10.310 15.772 1.00 0.54 H new ATOM 0 HA ARG A 4 -1.452 8.924 15.406 1.00 0.50 H new ATOM 0 HB2 ARG A 4 -0.136 10.189 13.585 1.00 0.54 H new ATOM 0 HB3 ARG A 4 1.019 8.872 13.638 1.00 0.54 H new ATOM 0 HG2 ARG A 4 -0.812 7.235 13.150 1.00 0.62 H new ATOM 0 HG3 ARG A 4 -1.979 8.542 13.118 1.00 0.62 H new ATOM 0 HD2 ARG A 4 -0.615 9.639 11.262 1.00 1.04 H new ATOM 0 HD3 ARG A 4 0.422 8.226 11.243 1.00 1.04 H new ATOM 0 HE ARG A 4 -2.590 8.026 10.778 1.00 1.66 H new ATOM 0 HH11 ARG A 4 0.715 7.129 10.079 1.00 2.25 H new ATOM 0 HH12 ARG A 4 0.248 6.013 8.792 1.00 2.25 H new ATOM 0 HH21 ARG A 4 -3.172 6.636 9.149 1.00 3.05 H new ATOM 0 HH22 ARG A 4 -1.931 5.736 8.271 1.00 3.05 H new ATOM 73 N VAL A 5 -0.717 6.526 15.658 1.00 0.46 N ATOM 74 CA VAL A 5 -0.337 5.161 16.108 1.00 0.43 C ATOM 75 C VAL A 5 0.135 4.323 14.923 1.00 0.40 C ATOM 76 O VAL A 5 -0.497 4.269 13.886 1.00 0.41 O ATOM 77 CB VAL A 5 -1.562 4.490 16.734 1.00 0.43 C ATOM 78 CG1 VAL A 5 -1.175 3.113 17.273 1.00 0.39 C ATOM 79 CG2 VAL A 5 -2.091 5.356 17.882 1.00 0.49 C ATOM 0 H VAL A 5 -1.665 6.608 15.291 1.00 0.46 H new ATOM 0 HA VAL A 5 0.472 5.236 16.834 1.00 0.43 H new ATOM 0 HB VAL A 5 -2.337 4.378 15.976 1.00 0.43 H new ATOM 0 HG11 VAL A 5 -2.049 2.638 17.718 1.00 0.39 H new ATOM 0 HG12 VAL A 5 -0.802 2.494 16.457 1.00 0.39 H new ATOM 0 HG13 VAL A 5 -0.398 3.224 18.029 1.00 0.39 H new ATOM 0 HG21 VAL A 5 -2.963 4.877 18.327 1.00 0.49 H new ATOM 0 HG22 VAL A 5 -1.315 5.471 18.639 1.00 0.49 H new ATOM 0 HG23 VAL A 5 -2.372 6.337 17.498 1.00 0.49 H new ATOM 89 N LYS A 6 1.255 3.674 15.077 1.00 0.39 N ATOM 90 CA LYS A 6 1.788 2.842 13.968 1.00 0.38 C ATOM 91 C LYS A 6 1.283 1.408 14.130 1.00 0.35 C ATOM 92 O LYS A 6 1.107 0.919 15.229 1.00 0.38 O ATOM 93 CB LYS A 6 3.317 2.867 14.005 1.00 0.40 C ATOM 94 CG LYS A 6 3.792 4.320 13.950 1.00 0.45 C ATOM 95 CD LYS A 6 5.303 4.365 13.725 1.00 0.95 C ATOM 96 CE LYS A 6 5.793 5.806 13.873 1.00 1.31 C ATOM 97 NZ LYS A 6 7.119 5.953 13.209 1.00 2.03 N ATOM 0 H LYS A 6 1.823 3.685 15.924 1.00 0.39 H new ATOM 0 HA LYS A 6 1.449 3.237 13.010 1.00 0.38 H new ATOM 0 HB2 LYS A 6 3.680 2.386 14.914 1.00 0.40 H new ATOM 0 HB3 LYS A 6 3.723 2.306 13.164 1.00 0.40 H new ATOM 0 HG2 LYS A 6 3.280 4.849 13.146 1.00 0.45 H new ATOM 0 HG3 LYS A 6 3.539 4.830 14.879 1.00 0.45 H new ATOM 0 HD2 LYS A 6 5.809 3.721 14.444 1.00 0.95 H new ATOM 0 HD3 LYS A 6 5.546 3.986 12.732 1.00 0.95 H new ATOM 0 HE2 LYS A 6 5.074 6.493 13.428 1.00 1.31 H new ATOM 0 HE3 LYS A 6 5.872 6.067 14.928 1.00 1.31 H new ATOM 0 HZ1 LYS A 6 7.451 6.933 13.310 1.00 2.03 H new ATOM 0 HZ2 LYS A 6 7.803 5.308 13.653 1.00 2.03 H new ATOM 0 HZ3 LYS A 6 7.029 5.720 12.199 1.00 2.03 H new ATOM 111 N ARG A 7 1.029 0.739 13.041 1.00 0.35 N ATOM 112 CA ARG A 7 0.512 -0.656 13.119 1.00 0.34 C ATOM 113 C ARG A 7 1.558 -1.587 13.741 1.00 0.34 C ATOM 114 O ARG A 7 2.742 -1.424 13.525 1.00 0.42 O ATOM 115 CB ARG A 7 0.223 -1.169 11.708 1.00 0.37 C ATOM 116 CG ARG A 7 -0.660 -0.182 10.947 1.00 0.42 C ATOM 117 CD ARG A 7 -0.660 -0.568 9.467 1.00 0.54 C ATOM 118 NE ARG A 7 -0.937 -2.031 9.357 1.00 1.21 N ATOM 119 CZ ARG A 7 -1.134 -2.581 8.190 1.00 1.80 C ATOM 120 NH1 ARG A 7 -1.002 -1.871 7.104 1.00 2.25 N ATOM 121 NH2 ARG A 7 -1.440 -3.846 8.108 1.00 2.52 N ATOM 0 H ARG A 7 1.158 1.100 12.096 1.00 0.35 H new ATOM 0 HA ARG A 7 -0.391 -0.649 13.730 1.00 0.34 H new ATOM 0 HB2 ARG A 7 1.159 -1.317 11.170 1.00 0.37 H new ATOM 0 HB3 ARG A 7 -0.270 -2.140 11.762 1.00 0.37 H new ATOM 0 HG2 ARG A 7 -1.675 -0.200 11.343 1.00 0.42 H new ATOM 0 HG3 ARG A 7 -0.287 0.834 11.073 1.00 0.42 H new ATOM 0 HD2 ARG A 7 -1.416 0.002 8.927 1.00 0.54 H new ATOM 0 HD3 ARG A 7 0.302 -0.330 9.014 1.00 0.54 H new ATOM 0 HE ARG A 7 -0.973 -2.605 10.200 1.00 1.21 H new ATOM 0 HH11 ARG A 7 -0.745 -0.886 7.167 1.00 2.25 H new ATOM 0 HH12 ARG A 7 -1.156 -2.301 6.192 1.00 2.25 H new ATOM 0 HH21 ARG A 7 -1.525 -4.406 8.956 1.00 2.52 H new ATOM 0 HH22 ARG A 7 -1.594 -4.275 7.196 1.00 2.52 H new ATOM 135 N PRO A 8 1.124 -2.594 14.462 1.00 0.29 N ATOM 136 CA PRO A 8 2.049 -3.596 15.058 1.00 0.29 C ATOM 137 C PRO A 8 2.810 -4.337 13.956 1.00 0.28 C ATOM 138 O PRO A 8 2.276 -4.622 12.902 1.00 0.28 O ATOM 139 CB PRO A 8 1.143 -4.555 15.847 1.00 0.32 C ATOM 140 CG PRO A 8 -0.259 -4.280 15.400 1.00 0.52 C ATOM 141 CD PRO A 8 -0.283 -2.883 14.783 1.00 0.33 C ATOM 0 HA PRO A 8 2.802 -3.137 15.699 1.00 0.29 H new ATOM 0 HB2 PRO A 8 1.415 -5.593 15.654 1.00 0.32 H new ATOM 0 HB3 PRO A 8 1.247 -4.392 16.920 1.00 0.32 H new ATOM 0 HG2 PRO A 8 -0.582 -5.025 14.673 1.00 0.52 H new ATOM 0 HG3 PRO A 8 -0.948 -4.338 16.243 1.00 0.52 H new ATOM 0 HD2 PRO A 8 -0.907 -2.855 13.890 1.00 0.33 H new ATOM 0 HD3 PRO A 8 -0.689 -2.149 15.479 1.00 0.33 H new ATOM 149 N ILE A 9 4.059 -4.626 14.184 1.00 0.27 N ATOM 150 CA ILE A 9 4.868 -5.318 13.144 1.00 0.26 C ATOM 151 C ILE A 9 4.664 -6.833 13.240 1.00 0.26 C ATOM 152 O ILE A 9 4.432 -7.375 14.304 1.00 0.27 O ATOM 153 CB ILE A 9 6.337 -4.951 13.338 1.00 0.27 C ATOM 154 CG1 ILE A 9 6.820 -5.441 14.709 1.00 0.27 C ATOM 155 CG2 ILE A 9 6.487 -3.430 13.253 1.00 0.27 C ATOM 156 CD1 ILE A 9 8.322 -5.184 14.848 1.00 0.29 C ATOM 0 H ILE A 9 4.556 -4.412 15.048 1.00 0.27 H new ATOM 0 HA ILE A 9 4.549 -5.001 12.151 1.00 0.26 H new ATOM 0 HB ILE A 9 6.937 -5.425 12.561 1.00 0.27 H new ATOM 0 HG12 ILE A 9 6.278 -4.926 15.502 1.00 0.27 H new ATOM 0 HG13 ILE A 9 6.611 -6.505 14.820 1.00 0.27 H new ATOM 0 HG21 ILE A 9 7.534 -3.159 13.391 1.00 0.27 H new ATOM 0 HG22 ILE A 9 6.148 -3.085 12.276 1.00 0.27 H new ATOM 0 HG23 ILE A 9 5.886 -2.961 14.032 1.00 0.27 H new ATOM 0 HD11 ILE A 9 8.662 -5.533 15.823 1.00 0.29 H new ATOM 0 HD12 ILE A 9 8.857 -5.720 14.064 1.00 0.29 H new ATOM 0 HD13 ILE A 9 8.518 -4.116 14.756 1.00 0.29 H new ATOM 168 N ASN A 10 4.684 -7.509 12.120 1.00 0.26 N ATOM 169 CA ASN A 10 4.420 -8.978 12.123 1.00 0.26 C ATOM 170 C ASN A 10 5.658 -9.795 12.517 1.00 0.25 C ATOM 171 O ASN A 10 6.711 -9.273 12.830 1.00 0.25 O ATOM 172 CB ASN A 10 3.942 -9.406 10.737 1.00 0.27 C ATOM 173 CG ASN A 10 2.673 -8.632 10.379 1.00 0.28 C ATOM 174 OD1 ASN A 10 1.755 -8.547 11.170 1.00 0.30 O ATOM 175 ND2 ASN A 10 2.587 -8.049 9.215 1.00 0.39 N ATOM 0 H ASN A 10 4.872 -7.106 11.202 1.00 0.26 H new ATOM 0 HA ASN A 10 3.652 -9.175 12.871 1.00 0.26 H new ATOM 0 HB2 ASN A 10 4.719 -9.215 9.997 1.00 0.27 H new ATOM 0 HB3 ASN A 10 3.744 -10.478 10.723 1.00 0.27 H new ATOM 0 HD21 ASN A 10 1.749 -7.522 8.969 1.00 0.39 H new ATOM 0 HD22 ASN A 10 3.358 -8.120 8.551 1.00 0.39 H new ATOM 182 N ALA A 11 5.490 -11.090 12.527 1.00 0.26 N ATOM 183 CA ALA A 11 6.581 -12.032 12.924 1.00 0.25 C ATOM 184 C ALA A 11 7.810 -11.932 12.011 1.00 0.25 C ATOM 185 O ALA A 11 8.861 -12.443 12.344 1.00 0.24 O ATOM 186 CB ALA A 11 6.035 -13.460 12.859 1.00 0.27 C ATOM 0 H ALA A 11 4.616 -11.549 12.269 1.00 0.26 H new ATOM 0 HA ALA A 11 6.900 -11.766 13.932 1.00 0.25 H new ATOM 0 HB1 ALA A 11 6.818 -14.162 13.146 1.00 0.27 H new ATOM 0 HB2 ALA A 11 5.191 -13.558 13.542 1.00 0.27 H new ATOM 0 HB3 ALA A 11 5.706 -13.678 11.843 1.00 0.27 H new ATOM 192 N PHE A 12 7.716 -11.317 10.863 1.00 0.25 N ATOM 193 CA PHE A 12 8.915 -11.256 9.975 1.00 0.25 C ATOM 194 C PHE A 12 9.832 -10.112 10.401 1.00 0.24 C ATOM 195 O PHE A 12 11.039 -10.254 10.440 1.00 0.23 O ATOM 196 CB PHE A 12 8.462 -11.026 8.531 1.00 0.28 C ATOM 197 CG PHE A 12 9.641 -11.154 7.597 1.00 0.23 C ATOM 198 CD1 PHE A 12 10.273 -12.392 7.430 1.00 0.26 C ATOM 199 CD2 PHE A 12 10.098 -10.035 6.890 1.00 0.26 C ATOM 200 CE1 PHE A 12 11.361 -12.510 6.558 1.00 0.26 C ATOM 201 CE2 PHE A 12 11.188 -10.154 6.019 1.00 0.24 C ATOM 202 CZ PHE A 12 11.820 -11.391 5.853 1.00 0.21 C ATOM 0 H PHE A 12 6.877 -10.861 10.505 1.00 0.25 H new ATOM 0 HA PHE A 12 9.461 -12.196 10.051 1.00 0.25 H new ATOM 0 HB2 PHE A 12 7.693 -11.750 8.262 1.00 0.28 H new ATOM 0 HB3 PHE A 12 8.015 -10.036 8.434 1.00 0.28 H new ATOM 0 HD1 PHE A 12 9.921 -13.256 7.974 1.00 0.26 H new ATOM 0 HD2 PHE A 12 9.610 -9.080 7.017 1.00 0.26 H new ATOM 0 HE1 PHE A 12 11.847 -13.466 6.429 1.00 0.26 H new ATOM 0 HE2 PHE A 12 11.541 -9.290 5.475 1.00 0.24 H new ATOM 0 HZ PHE A 12 12.661 -11.483 5.182 1.00 0.21 H new ATOM 212 N ILE A 13 9.278 -8.978 10.711 1.00 0.24 N ATOM 213 CA ILE A 13 10.146 -7.842 11.121 1.00 0.24 C ATOM 214 C ILE A 13 10.750 -8.152 12.493 1.00 0.21 C ATOM 215 O ILE A 13 11.934 -7.995 12.709 1.00 0.21 O ATOM 216 CB ILE A 13 9.320 -6.561 11.197 1.00 0.26 C ATOM 217 CG1 ILE A 13 8.599 -6.327 9.863 1.00 0.29 C ATOM 218 CG2 ILE A 13 10.232 -5.370 11.510 1.00 0.28 C ATOM 219 CD1 ILE A 13 9.612 -6.322 8.716 1.00 0.30 C ATOM 0 H ILE A 13 8.276 -8.788 10.699 1.00 0.24 H new ATOM 0 HA ILE A 13 10.942 -7.704 10.390 1.00 0.24 H new ATOM 0 HB ILE A 13 8.580 -6.661 11.991 1.00 0.26 H new ATOM 0 HG12 ILE A 13 7.856 -7.108 9.700 1.00 0.29 H new ATOM 0 HG13 ILE A 13 8.064 -5.378 9.891 1.00 0.29 H new ATOM 0 HG21 ILE A 13 9.636 -4.459 11.563 1.00 0.28 H new ATOM 0 HG22 ILE A 13 10.729 -5.534 12.466 1.00 0.28 H new ATOM 0 HG23 ILE A 13 10.981 -5.269 10.724 1.00 0.28 H new ATOM 0 HD11 ILE A 13 9.092 -6.155 7.772 1.00 0.30 H new ATOM 0 HD12 ILE A 13 10.339 -5.525 8.876 1.00 0.30 H new ATOM 0 HD13 ILE A 13 10.128 -7.282 8.682 1.00 0.30 H new ATOM 231 N VAL A 14 9.953 -8.620 13.415 1.00 0.20 N ATOM 232 CA VAL A 14 10.493 -8.963 14.762 1.00 0.19 C ATOM 233 C VAL A 14 11.719 -9.856 14.559 1.00 0.17 C ATOM 234 O VAL A 14 12.798 -9.598 15.065 1.00 0.16 O ATOM 235 CB VAL A 14 9.417 -9.731 15.546 1.00 0.20 C ATOM 236 CG1 VAL A 14 9.898 -10.007 16.976 1.00 0.19 C ATOM 237 CG2 VAL A 14 8.124 -8.903 15.597 1.00 0.21 C ATOM 0 H VAL A 14 8.953 -8.780 13.294 1.00 0.20 H new ATOM 0 HA VAL A 14 10.768 -8.065 15.315 1.00 0.19 H new ATOM 0 HB VAL A 14 9.227 -10.679 15.043 1.00 0.20 H new ATOM 0 HG11 VAL A 14 9.127 -10.551 17.521 1.00 0.19 H new ATOM 0 HG12 VAL A 14 10.810 -10.604 16.944 1.00 0.19 H new ATOM 0 HG13 VAL A 14 10.100 -9.062 17.481 1.00 0.19 H new ATOM 0 HG21 VAL A 14 7.363 -9.450 16.153 1.00 0.21 H new ATOM 0 HG22 VAL A 14 8.321 -7.951 16.091 1.00 0.21 H new ATOM 0 HG23 VAL A 14 7.770 -8.719 14.583 1.00 0.21 H new ATOM 247 N TRP A 15 11.553 -10.892 13.785 1.00 0.19 N ATOM 248 CA TRP A 15 12.677 -11.820 13.485 1.00 0.19 C ATOM 249 C TRP A 15 13.773 -11.085 12.710 1.00 0.17 C ATOM 250 O TRP A 15 14.949 -11.251 12.967 1.00 0.17 O ATOM 251 CB TRP A 15 12.144 -12.957 12.610 1.00 0.21 C ATOM 252 CG TRP A 15 13.237 -13.945 12.345 1.00 0.22 C ATOM 253 CD1 TRP A 15 13.802 -14.745 13.276 1.00 0.24 C ATOM 254 CD2 TRP A 15 13.898 -14.256 11.083 1.00 0.26 C ATOM 255 NE1 TRP A 15 14.769 -15.525 12.670 1.00 0.28 N ATOM 256 CE2 TRP A 15 14.866 -15.261 11.319 1.00 0.29 C ATOM 257 CE3 TRP A 15 13.754 -13.769 9.772 1.00 0.30 C ATOM 258 CZ2 TRP A 15 15.663 -15.765 10.290 1.00 0.34 C ATOM 259 CZ3 TRP A 15 14.554 -14.273 8.734 1.00 0.36 C ATOM 260 CH2 TRP A 15 15.506 -15.269 8.992 1.00 0.37 C ATOM 0 H TRP A 15 10.669 -11.138 13.340 1.00 0.19 H new ATOM 0 HA TRP A 15 13.089 -12.204 14.418 1.00 0.19 H new ATOM 0 HB2 TRP A 15 11.308 -13.450 13.107 1.00 0.21 H new ATOM 0 HB3 TRP A 15 11.766 -12.558 11.669 1.00 0.21 H new ATOM 0 HD1 TRP A 15 13.540 -14.771 14.324 1.00 0.24 H new ATOM 0 HE1 TRP A 15 15.341 -16.212 13.161 1.00 0.28 H new ATOM 0 HE3 TRP A 15 13.023 -13.002 9.562 1.00 0.30 H new ATOM 0 HZ2 TRP A 15 16.395 -16.532 10.495 1.00 0.34 H new ATOM 0 HZ3 TRP A 15 14.435 -13.891 7.731 1.00 0.36 H new ATOM 0 HH2 TRP A 15 16.118 -15.653 8.189 1.00 0.37 H new ATOM 271 N SER A 16 13.391 -10.309 11.735 1.00 0.17 N ATOM 272 CA SER A 16 14.403 -9.597 10.905 1.00 0.17 C ATOM 273 C SER A 16 15.103 -8.473 11.677 1.00 0.15 C ATOM 274 O SER A 16 16.258 -8.201 11.432 1.00 0.16 O ATOM 275 CB SER A 16 13.732 -9.015 9.661 1.00 0.18 C ATOM 276 OG SER A 16 12.938 -10.018 9.041 1.00 1.23 O ATOM 0 H SER A 16 12.420 -10.136 11.476 1.00 0.17 H new ATOM 0 HA SER A 16 15.162 -10.327 10.622 1.00 0.17 H new ATOM 0 HB2 SER A 16 13.112 -8.162 9.934 1.00 0.18 H new ATOM 0 HB3 SER A 16 14.487 -8.650 8.964 1.00 0.18 H new ATOM 0 HG SER A 16 12.023 -9.973 9.389 1.00 1.23 H new ATOM 282 N ARG A 17 14.468 -7.816 12.609 1.00 0.14 N ATOM 283 CA ARG A 17 15.209 -6.738 13.327 1.00 0.14 C ATOM 284 C ARG A 17 16.377 -7.363 14.089 1.00 0.13 C ATOM 285 O ARG A 17 17.469 -6.828 14.133 1.00 0.13 O ATOM 286 CB ARG A 17 14.281 -6.003 14.301 1.00 0.14 C ATOM 287 CG ARG A 17 13.255 -5.189 13.507 1.00 0.16 C ATOM 288 CD ARG A 17 12.490 -4.254 14.446 1.00 0.27 C ATOM 289 NE ARG A 17 12.234 -4.957 15.734 1.00 1.16 N ATOM 290 CZ ARG A 17 11.744 -4.302 16.751 1.00 1.59 C ATOM 291 NH1 ARG A 17 11.357 -3.066 16.601 1.00 1.67 N ATOM 292 NH2 ARG A 17 11.621 -4.889 17.910 1.00 2.53 N ATOM 0 H ARG A 17 13.502 -7.970 12.898 1.00 0.14 H new ATOM 0 HA ARG A 17 15.584 -6.015 12.603 1.00 0.14 H new ATOM 0 HB2 ARG A 17 13.773 -6.719 14.947 1.00 0.14 H new ATOM 0 HB3 ARG A 17 14.862 -5.346 14.948 1.00 0.14 H new ATOM 0 HG2 ARG A 17 13.758 -4.609 12.734 1.00 0.16 H new ATOM 0 HG3 ARG A 17 12.560 -5.859 13.001 1.00 0.16 H new ATOM 0 HD2 ARG A 17 13.065 -3.345 14.622 1.00 0.27 H new ATOM 0 HD3 ARG A 17 11.548 -3.951 13.989 1.00 0.27 H new ATOM 0 HE ARG A 17 12.442 -5.952 15.821 1.00 1.16 H new ATOM 0 HH11 ARG A 17 11.438 -2.613 15.691 1.00 1.67 H new ATOM 0 HH12 ARG A 17 10.974 -2.552 17.394 1.00 1.67 H new ATOM 0 HH21 ARG A 17 11.908 -5.861 18.022 1.00 2.53 H new ATOM 0 HH22 ARG A 17 11.238 -4.375 18.704 1.00 2.53 H new ATOM 306 N ASP A 18 16.151 -8.508 14.673 1.00 0.14 N ATOM 307 CA ASP A 18 17.244 -9.188 15.423 1.00 0.14 C ATOM 308 C ASP A 18 18.196 -9.868 14.437 1.00 0.15 C ATOM 309 O ASP A 18 19.402 -9.813 14.573 1.00 0.15 O ATOM 310 CB ASP A 18 16.644 -10.242 16.357 1.00 0.15 C ATOM 311 CG ASP A 18 17.731 -10.770 17.295 1.00 0.16 C ATOM 312 OD1 ASP A 18 18.833 -10.250 17.245 1.00 0.16 O ATOM 313 OD2 ASP A 18 17.442 -11.686 18.048 1.00 0.17 O ATOM 0 H ASP A 18 15.258 -9.001 14.663 1.00 0.14 H new ATOM 0 HA ASP A 18 17.793 -8.451 16.009 1.00 0.14 H new ATOM 0 HB2 ASP A 18 15.828 -9.808 16.936 1.00 0.15 H new ATOM 0 HB3 ASP A 18 16.222 -11.061 15.775 1.00 0.15 H new ATOM 318 N GLN A 19 17.645 -10.534 13.457 1.00 0.16 N ATOM 319 CA GLN A 19 18.491 -11.254 12.463 1.00 0.17 C ATOM 320 C GLN A 19 19.187 -10.251 11.539 1.00 0.16 C ATOM 321 O GLN A 19 20.287 -10.478 11.075 1.00 0.16 O ATOM 322 CB GLN A 19 17.608 -12.183 11.627 1.00 0.18 C ATOM 323 CG GLN A 19 18.487 -13.132 10.809 1.00 0.20 C ATOM 324 CD GLN A 19 19.001 -14.256 11.710 1.00 0.59 C ATOM 325 OE1 GLN A 19 18.225 -15.015 12.257 1.00 1.22 O ATOM 326 NE2 GLN A 19 20.286 -14.399 11.889 1.00 1.39 N ATOM 0 H GLN A 19 16.640 -10.610 13.302 1.00 0.16 H new ATOM 0 HA GLN A 19 19.246 -11.835 12.992 1.00 0.17 H new ATOM 0 HB2 GLN A 19 16.946 -12.755 12.278 1.00 0.18 H new ATOM 0 HB3 GLN A 19 16.973 -11.597 10.963 1.00 0.18 H new ATOM 0 HG2 GLN A 19 17.916 -13.549 9.979 1.00 0.20 H new ATOM 0 HG3 GLN A 19 19.325 -12.586 10.377 1.00 0.20 H new ATOM 0 HE21 GLN A 19 20.939 -13.763 11.431 1.00 1.39 H new ATOM 0 HE22 GLN A 19 20.638 -15.147 12.487 1.00 1.39 H new ATOM 335 N ARG A 20 18.551 -9.139 11.267 1.00 0.15 N ATOM 336 CA ARG A 20 19.175 -8.123 10.370 1.00 0.15 C ATOM 337 C ARG A 20 20.454 -7.586 11.010 1.00 0.14 C ATOM 338 O ARG A 20 21.473 -7.465 10.358 1.00 0.15 O ATOM 339 CB ARG A 20 18.193 -6.970 10.131 1.00 0.15 C ATOM 340 CG ARG A 20 18.828 -5.915 9.219 1.00 0.15 C ATOM 341 CD ARG A 20 17.906 -4.698 9.136 1.00 0.21 C ATOM 342 NE ARG A 20 16.551 -5.111 8.641 1.00 0.41 N ATOM 343 CZ ARG A 20 16.393 -5.706 7.489 1.00 0.70 C ATOM 344 NH1 ARG A 20 17.393 -5.819 6.660 1.00 1.71 N ATOM 345 NH2 ARG A 20 15.214 -6.149 7.145 1.00 0.74 N ATOM 0 H ARG A 20 17.629 -8.893 11.627 1.00 0.15 H new ATOM 0 HA ARG A 20 19.420 -8.590 9.416 1.00 0.15 H new ATOM 0 HB2 ARG A 20 17.278 -7.350 9.677 1.00 0.15 H new ATOM 0 HB3 ARG A 20 17.913 -6.518 11.082 1.00 0.15 H new ATOM 0 HG2 ARG A 20 19.803 -5.621 9.608 1.00 0.15 H new ATOM 0 HG3 ARG A 20 18.993 -6.329 8.224 1.00 0.15 H new ATOM 0 HD2 ARG A 20 17.817 -4.232 10.117 1.00 0.21 H new ATOM 0 HD3 ARG A 20 18.335 -3.952 8.467 1.00 0.21 H new ATOM 0 HE ARG A 20 15.732 -4.922 9.219 1.00 0.41 H new ATOM 0 HH11 ARG A 20 18.307 -5.441 6.909 1.00 1.71 H new ATOM 0 HH12 ARG A 20 17.261 -6.285 5.762 1.00 1.71 H new ATOM 0 HH21 ARG A 20 14.421 -6.030 7.775 1.00 0.74 H new ATOM 0 HH22 ARG A 20 15.086 -6.614 6.246 1.00 0.74 H new ATOM 359 N ARG A 21 20.424 -7.251 12.273 1.00 0.14 N ATOM 360 CA ARG A 21 21.649 -6.711 12.923 1.00 0.15 C ATOM 361 C ARG A 21 22.764 -7.760 12.876 1.00 0.15 C ATOM 362 O ARG A 21 23.897 -7.456 12.563 1.00 0.16 O ATOM 363 CB ARG A 21 21.331 -6.388 14.385 1.00 0.15 C ATOM 364 CG ARG A 21 22.520 -5.672 15.032 1.00 0.16 C ATOM 365 CD ARG A 21 22.379 -4.157 14.875 1.00 0.17 C ATOM 366 NE ARG A 21 23.751 -3.568 15.010 1.00 0.44 N ATOM 367 CZ ARG A 21 23.936 -2.281 15.052 1.00 0.84 C ATOM 368 NH1 ARG A 21 22.915 -1.474 15.133 1.00 1.91 N ATOM 369 NH2 ARG A 21 25.152 -1.800 15.054 1.00 0.97 N ATOM 0 H ARG A 21 19.607 -7.328 12.879 1.00 0.14 H new ATOM 0 HA ARG A 21 21.974 -5.812 12.399 1.00 0.15 H new ATOM 0 HB2 ARG A 21 20.442 -5.760 14.443 1.00 0.15 H new ATOM 0 HB3 ARG A 21 21.108 -7.306 14.929 1.00 0.15 H new ATOM 0 HG2 ARG A 21 22.577 -5.931 16.089 1.00 0.16 H new ATOM 0 HG3 ARG A 21 23.449 -6.007 14.571 1.00 0.16 H new ATOM 0 HD2 ARG A 21 21.948 -3.909 13.905 1.00 0.17 H new ATOM 0 HD3 ARG A 21 21.710 -3.752 15.634 1.00 0.17 H new ATOM 0 HE ARG A 21 24.557 -4.190 15.070 1.00 0.44 H new ATOM 0 HH11 ARG A 21 21.968 -1.851 15.164 1.00 1.91 H new ATOM 0 HH12 ARG A 21 23.063 -0.465 15.166 1.00 1.91 H new ATOM 0 HH21 ARG A 21 25.951 -2.433 15.023 1.00 0.97 H new ATOM 0 HH22 ARG A 21 25.301 -0.792 15.087 1.00 0.97 H new ATOM 383 N LYS A 22 22.458 -8.987 13.193 1.00 0.16 N ATOM 384 CA LYS A 22 23.502 -10.051 13.182 1.00 0.17 C ATOM 385 C LYS A 22 24.066 -10.208 11.772 1.00 0.17 C ATOM 386 O LYS A 22 25.255 -10.375 11.582 1.00 0.18 O ATOM 387 CB LYS A 22 22.856 -11.367 13.621 1.00 0.17 C ATOM 388 CG LYS A 22 23.924 -12.449 13.777 1.00 0.19 C ATOM 389 CD LYS A 22 23.250 -13.769 14.156 1.00 0.23 C ATOM 390 CE LYS A 22 24.315 -14.815 14.486 1.00 1.19 C ATOM 391 NZ LYS A 22 23.668 -16.150 14.633 1.00 1.97 N ATOM 0 H LYS A 22 21.525 -9.301 13.461 1.00 0.16 H new ATOM 0 HA LYS A 22 24.313 -9.783 13.859 1.00 0.17 H new ATOM 0 HB2 LYS A 22 22.330 -11.226 14.565 1.00 0.17 H new ATOM 0 HB3 LYS A 22 22.114 -11.680 12.886 1.00 0.17 H new ATOM 0 HG2 LYS A 22 24.480 -12.565 12.847 1.00 0.19 H new ATOM 0 HG3 LYS A 22 24.642 -12.160 14.544 1.00 0.19 H new ATOM 0 HD2 LYS A 22 22.594 -13.620 15.014 1.00 0.23 H new ATOM 0 HD3 LYS A 22 22.625 -14.119 13.334 1.00 0.23 H new ATOM 0 HE2 LYS A 22 25.066 -14.847 13.697 1.00 1.19 H new ATOM 0 HE3 LYS A 22 24.832 -14.546 15.407 1.00 1.19 H new ATOM 0 HZ1 LYS A 22 24.391 -16.863 14.858 1.00 1.97 H new ATOM 0 HZ2 LYS A 22 22.967 -16.114 15.401 1.00 1.97 H new ATOM 0 HZ3 LYS A 22 23.194 -16.406 13.743 1.00 1.97 H new ATOM 405 N MET A 23 23.226 -10.150 10.782 1.00 0.16 N ATOM 406 CA MET A 23 23.733 -10.292 9.393 1.00 0.17 C ATOM 407 C MET A 23 24.595 -9.074 9.058 1.00 0.16 C ATOM 408 O MET A 23 25.497 -9.145 8.251 1.00 0.17 O ATOM 409 CB MET A 23 22.576 -10.415 8.402 1.00 0.17 C ATOM 410 CG MET A 23 23.122 -10.857 7.042 1.00 0.19 C ATOM 411 SD MET A 23 23.471 -12.633 7.084 1.00 0.96 S ATOM 412 CE MET A 23 21.877 -13.194 6.437 1.00 0.71 C ATOM 0 H MET A 23 22.219 -10.012 10.872 1.00 0.16 H new ATOM 0 HA MET A 23 24.331 -11.200 9.317 1.00 0.17 H new ATOM 0 HB2 MET A 23 21.845 -11.137 8.766 1.00 0.17 H new ATOM 0 HB3 MET A 23 22.060 -9.460 8.307 1.00 0.17 H new ATOM 0 HG2 MET A 23 22.398 -10.636 6.258 1.00 0.19 H new ATOM 0 HG3 MET A 23 24.030 -10.302 6.804 1.00 0.19 H new ATOM 0 HE1 MET A 23 21.871 -14.282 6.378 1.00 0.71 H new ATOM 0 HE2 MET A 23 21.078 -12.862 7.100 1.00 0.71 H new ATOM 0 HE3 MET A 23 21.720 -12.776 5.443 1.00 0.71 H new ATOM 422 N ALA A 24 24.332 -7.958 9.680 1.00 0.16 N ATOM 423 CA ALA A 24 25.147 -6.745 9.396 1.00 0.16 C ATOM 424 C ALA A 24 26.459 -6.833 10.180 1.00 0.17 C ATOM 425 O ALA A 24 27.495 -6.391 9.724 1.00 0.17 O ATOM 426 CB ALA A 24 24.376 -5.499 9.832 1.00 0.16 C ATOM 0 H ALA A 24 23.591 -7.834 10.370 1.00 0.16 H new ATOM 0 HA ALA A 24 25.357 -6.683 8.328 1.00 0.16 H new ATOM 0 HB1 ALA A 24 24.973 -4.611 9.624 1.00 0.16 H new ATOM 0 HB2 ALA A 24 23.436 -5.442 9.283 1.00 0.16 H new ATOM 0 HB3 ALA A 24 24.169 -5.555 10.901 1.00 0.16 H new ATOM 432 N LEU A 25 26.430 -7.419 11.347 1.00 0.17 N ATOM 433 CA LEU A 25 27.685 -7.554 12.138 1.00 0.18 C ATOM 434 C LEU A 25 28.566 -8.624 11.489 1.00 0.19 C ATOM 435 O LEU A 25 29.773 -8.497 11.420 1.00 0.20 O ATOM 436 CB LEU A 25 27.350 -7.971 13.574 1.00 0.18 C ATOM 437 CG LEU A 25 26.571 -6.851 14.272 1.00 0.18 C ATOM 438 CD1 LEU A 25 26.175 -7.308 15.678 1.00 0.19 C ATOM 439 CD2 LEU A 25 27.449 -5.597 14.371 1.00 0.19 C ATOM 0 H LEU A 25 25.595 -7.808 11.784 1.00 0.17 H new ATOM 0 HA LEU A 25 28.211 -6.600 12.157 1.00 0.18 H new ATOM 0 HB2 LEU A 25 26.760 -8.888 13.568 1.00 0.18 H new ATOM 0 HB3 LEU A 25 28.267 -8.186 14.123 1.00 0.18 H new ATOM 0 HG LEU A 25 25.675 -6.620 13.697 1.00 0.18 H new ATOM 0 HD11 LEU A 25 25.621 -6.513 16.176 1.00 0.19 H new ATOM 0 HD12 LEU A 25 25.549 -8.198 15.609 1.00 0.19 H new ATOM 0 HD13 LEU A 25 27.073 -7.539 16.252 1.00 0.19 H new ATOM 0 HD21 LEU A 25 26.893 -4.802 14.868 1.00 0.19 H new ATOM 0 HD22 LEU A 25 28.347 -5.826 14.946 1.00 0.19 H new ATOM 0 HD23 LEU A 25 27.732 -5.271 13.370 1.00 0.19 H new ATOM 451 N GLU A 26 27.962 -9.677 11.005 1.00 0.19 N ATOM 452 CA GLU A 26 28.746 -10.760 10.348 1.00 0.19 C ATOM 453 C GLU A 26 28.958 -10.419 8.871 1.00 0.19 C ATOM 454 O GLU A 26 29.911 -10.856 8.256 1.00 0.20 O ATOM 455 CB GLU A 26 27.986 -12.084 10.457 1.00 0.20 C ATOM 456 CG GLU A 26 27.854 -12.471 11.931 1.00 0.21 C ATOM 457 CD GLU A 26 27.290 -13.888 12.039 1.00 1.20 C ATOM 458 OE1 GLU A 26 26.941 -14.446 11.013 1.00 1.91 O ATOM 459 OE2 GLU A 26 27.220 -14.391 13.148 1.00 1.42 O ATOM 0 H GLU A 26 26.954 -9.833 11.037 1.00 0.19 H new ATOM 0 HA GLU A 26 29.713 -10.853 10.843 1.00 0.19 H new ATOM 0 HB2 GLU A 26 26.999 -11.988 10.004 1.00 0.20 H new ATOM 0 HB3 GLU A 26 28.513 -12.865 9.910 1.00 0.20 H new ATOM 0 HG2 GLU A 26 28.827 -12.417 12.420 1.00 0.21 H new ATOM 0 HG3 GLU A 26 27.199 -11.768 12.445 1.00 0.21 H new ATOM 466 N ASN A 27 28.089 -9.618 8.305 1.00 0.18 N ATOM 467 CA ASN A 27 28.254 -9.219 6.873 1.00 0.18 C ATOM 468 C ASN A 27 28.189 -7.692 6.778 1.00 0.17 C ATOM 469 O ASN A 27 27.263 -7.139 6.219 1.00 0.18 O ATOM 470 CB ASN A 27 27.141 -9.828 6.007 1.00 0.17 C ATOM 471 CG ASN A 27 26.862 -11.270 6.438 1.00 0.19 C ATOM 472 OD1 ASN A 27 27.497 -11.787 7.334 1.00 0.64 O ATOM 473 ND2 ASN A 27 25.930 -11.948 5.827 1.00 0.60 N ATOM 0 H ASN A 27 27.273 -9.223 8.773 1.00 0.18 H new ATOM 0 HA ASN A 27 29.215 -9.585 6.510 1.00 0.18 H new ATOM 0 HB2 ASN A 27 26.233 -9.232 6.098 1.00 0.17 H new ATOM 0 HB3 ASN A 27 27.434 -9.805 4.957 1.00 0.17 H new ATOM 0 HD21 ASN A 27 25.736 -12.911 6.102 1.00 0.60 H new ATOM 0 HD22 ASN A 27 25.395 -11.515 5.074 1.00 0.60 H new ATOM 480 N PRO A 28 29.166 -7.015 7.326 1.00 0.19 N ATOM 481 CA PRO A 28 29.213 -5.525 7.305 1.00 0.19 C ATOM 482 C PRO A 28 29.370 -4.972 5.886 1.00 0.18 C ATOM 483 O PRO A 28 29.275 -3.782 5.662 1.00 0.19 O ATOM 484 CB PRO A 28 30.436 -5.165 8.165 1.00 0.21 C ATOM 485 CG PRO A 28 31.255 -6.411 8.278 1.00 0.31 C ATOM 486 CD PRO A 28 30.327 -7.596 8.020 1.00 0.25 C ATOM 0 HA PRO A 28 28.287 -5.093 7.683 1.00 0.19 H new ATOM 0 HB2 PRO A 28 31.012 -4.362 7.704 1.00 0.21 H new ATOM 0 HB3 PRO A 28 30.128 -4.812 9.149 1.00 0.21 H new ATOM 0 HG2 PRO A 28 32.072 -6.400 7.556 1.00 0.31 H new ATOM 0 HG3 PRO A 28 31.705 -6.485 9.268 1.00 0.31 H new ATOM 0 HD2 PRO A 28 30.815 -8.356 7.409 1.00 0.25 H new ATOM 0 HD3 PRO A 28 30.031 -8.078 8.952 1.00 0.25 H new ATOM 494 N ARG A 29 29.605 -5.824 4.924 1.00 0.18 N ATOM 495 CA ARG A 29 29.765 -5.352 3.521 1.00 0.19 C ATOM 496 C ARG A 29 28.461 -5.607 2.759 1.00 0.17 C ATOM 497 O ARG A 29 28.257 -5.102 1.673 1.00 0.17 O ATOM 498 CB ARG A 29 30.881 -6.155 2.835 1.00 0.20 C ATOM 499 CG ARG A 29 32.111 -6.294 3.752 1.00 0.24 C ATOM 500 CD ARG A 29 33.037 -5.068 3.650 1.00 0.90 C ATOM 501 NE ARG A 29 34.408 -5.547 3.306 1.00 1.76 N ATOM 502 CZ ARG A 29 35.338 -4.700 2.963 1.00 2.47 C ATOM 503 NH1 ARG A 29 35.091 -3.419 2.962 1.00 2.75 N ATOM 504 NH2 ARG A 29 36.522 -5.139 2.630 1.00 3.47 N ATOM 0 H ARG A 29 29.693 -6.832 5.052 1.00 0.18 H new ATOM 0 HA ARG A 29 30.010 -4.290 3.523 1.00 0.19 H new ATOM 0 HB2 ARG A 29 30.509 -7.144 2.568 1.00 0.20 H new ATOM 0 HB3 ARG A 29 31.170 -5.662 1.907 1.00 0.20 H new ATOM 0 HG2 ARG A 29 31.784 -6.418 4.784 1.00 0.24 H new ATOM 0 HG3 ARG A 29 32.666 -7.193 3.483 1.00 0.24 H new ATOM 0 HD2 ARG A 29 32.673 -4.379 2.888 1.00 0.90 H new ATOM 0 HD3 ARG A 29 33.051 -4.522 4.593 1.00 0.90 H new ATOM 0 HE ARG A 29 34.619 -6.544 3.339 1.00 1.76 H new ATOM 0 HH11 ARG A 29 34.168 -3.077 3.230 1.00 2.75 H new ATOM 0 HH12 ARG A 29 35.821 -2.759 2.693 1.00 2.75 H new ATOM 0 HH21 ARG A 29 36.716 -6.140 2.639 1.00 3.47 H new ATOM 0 HH22 ARG A 29 37.253 -4.480 2.361 1.00 3.47 H new ATOM 518 N MET A 30 27.590 -6.414 3.306 1.00 0.16 N ATOM 519 CA MET A 30 26.319 -6.729 2.593 1.00 0.14 C ATOM 520 C MET A 30 25.312 -5.596 2.792 1.00 0.13 C ATOM 521 O MET A 30 25.120 -5.089 3.880 1.00 0.13 O ATOM 522 CB MET A 30 25.734 -8.035 3.133 1.00 0.14 C ATOM 523 CG MET A 30 24.555 -8.470 2.265 1.00 0.13 C ATOM 524 SD MET A 30 25.169 -9.324 0.795 1.00 0.15 S ATOM 525 CE MET A 30 24.854 -11.003 1.392 1.00 0.31 C ATOM 0 H MET A 30 27.704 -6.867 4.213 1.00 0.16 H new ATOM 0 HA MET A 30 26.528 -6.838 1.529 1.00 0.14 H new ATOM 0 HB2 MET A 30 26.499 -8.812 3.140 1.00 0.14 H new ATOM 0 HB3 MET A 30 25.408 -7.900 4.164 1.00 0.14 H new ATOM 0 HG2 MET A 30 23.896 -9.128 2.832 1.00 0.13 H new ATOM 0 HG3 MET A 30 23.965 -7.601 1.974 1.00 0.13 H new ATOM 0 HE1 MET A 30 25.129 -11.721 0.620 1.00 0.31 H new ATOM 0 HE2 MET A 30 25.447 -11.188 2.287 1.00 0.31 H new ATOM 0 HE3 MET A 30 23.796 -11.112 1.629 1.00 0.31 H new ATOM 535 N ARG A 31 24.673 -5.201 1.726 1.00 0.13 N ATOM 536 CA ARG A 31 23.677 -4.101 1.808 1.00 0.12 C ATOM 537 C ARG A 31 22.334 -4.649 2.304 1.00 0.11 C ATOM 538 O ARG A 31 22.034 -5.819 2.173 1.00 0.11 O ATOM 539 CB ARG A 31 23.531 -3.447 0.433 1.00 0.13 C ATOM 540 CG ARG A 31 24.917 -2.976 -0.020 1.00 0.15 C ATOM 541 CD ARG A 31 24.810 -2.095 -1.266 1.00 0.16 C ATOM 542 NE ARG A 31 26.158 -2.009 -1.898 1.00 0.32 N ATOM 543 CZ ARG A 31 26.300 -1.483 -3.083 1.00 0.96 C ATOM 544 NH1 ARG A 31 25.272 -0.962 -3.693 1.00 2.02 N ATOM 545 NH2 ARG A 31 27.475 -1.464 -3.650 1.00 0.98 N ATOM 0 H ARG A 31 24.801 -5.598 0.795 1.00 0.13 H new ATOM 0 HA ARG A 31 24.016 -3.347 2.518 1.00 0.12 H new ATOM 0 HB2 ARG A 31 23.117 -4.156 -0.284 1.00 0.13 H new ATOM 0 HB3 ARG A 31 22.841 -2.605 0.483 1.00 0.13 H new ATOM 0 HG2 ARG A 31 25.398 -2.419 0.784 1.00 0.15 H new ATOM 0 HG3 ARG A 31 25.548 -3.839 -0.232 1.00 0.15 H new ATOM 0 HD2 ARG A 31 24.089 -2.515 -1.967 1.00 0.16 H new ATOM 0 HD3 ARG A 31 24.452 -1.101 -0.998 1.00 0.16 H new ATOM 0 HE ARG A 31 26.974 -2.364 -1.400 1.00 0.32 H new ATOM 0 HH11 ARG A 31 24.356 -0.966 -3.243 1.00 2.02 H new ATOM 0 HH12 ARG A 31 25.383 -0.551 -4.620 1.00 2.02 H new ATOM 0 HH21 ARG A 31 28.281 -1.860 -3.167 1.00 0.98 H new ATOM 0 HH22 ARG A 31 27.587 -1.053 -4.577 1.00 0.98 H new ATOM 559 N ASN A 32 21.542 -3.803 2.894 1.00 0.11 N ATOM 560 CA ASN A 32 20.229 -4.277 3.422 1.00 0.10 C ATOM 561 C ASN A 32 19.394 -4.908 2.312 1.00 0.11 C ATOM 562 O ASN A 32 18.666 -5.853 2.547 1.00 0.11 O ATOM 563 CB ASN A 32 19.432 -3.134 4.048 1.00 0.11 C ATOM 564 CG ASN A 32 19.893 -2.903 5.483 1.00 0.10 C ATOM 565 OD1 ASN A 32 21.072 -2.934 5.775 1.00 0.11 O ATOM 566 ND2 ASN A 32 18.990 -2.705 6.407 1.00 0.11 N ATOM 0 H ASN A 32 21.741 -2.812 3.035 1.00 0.11 H new ATOM 0 HA ASN A 32 20.445 -5.021 4.188 1.00 0.10 H new ATOM 0 HB2 ASN A 32 19.565 -2.224 3.463 1.00 0.11 H new ATOM 0 HB3 ASN A 32 18.368 -3.370 4.032 1.00 0.11 H new ATOM 0 HD21 ASN A 32 19.274 -2.576 7.378 1.00 0.11 H new ATOM 0 HD22 ASN A 32 18.001 -2.680 6.157 1.00 0.11 H new ATOM 573 N SER A 33 19.436 -4.381 1.115 1.00 0.12 N ATOM 574 CA SER A 33 18.577 -4.959 0.051 1.00 0.13 C ATOM 575 C SER A 33 19.004 -6.394 -0.270 1.00 0.13 C ATOM 576 O SER A 33 18.195 -7.232 -0.617 1.00 0.14 O ATOM 577 CB SER A 33 18.628 -4.085 -1.202 1.00 0.14 C ATOM 578 OG SER A 33 18.187 -2.773 -0.877 1.00 0.24 O ATOM 0 H SER A 33 20.018 -3.591 0.836 1.00 0.12 H new ATOM 0 HA SER A 33 17.549 -4.987 0.412 1.00 0.13 H new ATOM 0 HB2 SER A 33 19.644 -4.053 -1.596 1.00 0.14 H new ATOM 0 HB3 SER A 33 17.997 -4.510 -1.982 1.00 0.14 H new ATOM 0 HG SER A 33 17.737 -2.785 -0.006 1.00 0.24 H new ATOM 584 N GLU A 34 20.261 -6.690 -0.126 1.00 0.13 N ATOM 585 CA GLU A 34 20.711 -8.083 -0.395 1.00 0.14 C ATOM 586 C GLU A 34 20.400 -8.925 0.841 1.00 0.13 C ATOM 587 O GLU A 34 19.975 -10.059 0.741 1.00 0.14 O ATOM 588 CB GLU A 34 22.205 -8.116 -0.719 1.00 0.15 C ATOM 589 CG GLU A 34 22.448 -7.397 -2.048 1.00 0.19 C ATOM 590 CD GLU A 34 23.908 -7.571 -2.467 1.00 1.25 C ATOM 591 OE1 GLU A 34 24.661 -8.144 -1.698 1.00 2.04 O ATOM 592 OE2 GLU A 34 24.248 -7.129 -3.553 1.00 1.46 O ATOM 0 H GLU A 34 20.991 -6.038 0.163 1.00 0.13 H new ATOM 0 HA GLU A 34 20.187 -8.487 -1.261 1.00 0.14 H new ATOM 0 HB2 GLU A 34 22.773 -7.635 0.077 1.00 0.15 H new ATOM 0 HB3 GLU A 34 22.553 -9.147 -0.781 1.00 0.15 H new ATOM 0 HG2 GLU A 34 21.788 -7.800 -2.817 1.00 0.19 H new ATOM 0 HG3 GLU A 34 22.212 -6.338 -1.948 1.00 0.19 H new ATOM 599 N ILE A 35 20.570 -8.365 2.006 1.00 0.12 N ATOM 600 CA ILE A 35 20.242 -9.120 3.245 1.00 0.12 C ATOM 601 C ILE A 35 18.752 -9.459 3.239 1.00 0.12 C ATOM 602 O ILE A 35 18.354 -10.566 3.538 1.00 0.13 O ATOM 603 CB ILE A 35 20.564 -8.259 4.464 1.00 0.11 C ATOM 604 CG1 ILE A 35 22.081 -8.047 4.524 1.00 0.11 C ATOM 605 CG2 ILE A 35 20.080 -8.972 5.730 1.00 0.12 C ATOM 606 CD1 ILE A 35 22.452 -7.113 5.679 1.00 0.11 C ATOM 0 H ILE A 35 20.921 -7.419 2.153 1.00 0.12 H new ATOM 0 HA ILE A 35 20.829 -10.037 3.286 1.00 0.12 H new ATOM 0 HB ILE A 35 20.063 -7.294 4.391 1.00 0.11 H new ATOM 0 HG12 ILE A 35 22.582 -9.007 4.650 1.00 0.11 H new ATOM 0 HG13 ILE A 35 22.432 -7.626 3.582 1.00 0.11 H new ATOM 0 HG21 ILE A 35 20.309 -8.360 6.602 1.00 0.12 H new ATOM 0 HG22 ILE A 35 19.003 -9.130 5.670 1.00 0.12 H new ATOM 0 HG23 ILE A 35 20.583 -9.935 5.820 1.00 0.12 H new ATOM 0 HD11 ILE A 35 23.533 -6.976 5.703 1.00 0.11 H new ATOM 0 HD12 ILE A 35 21.967 -6.147 5.536 1.00 0.11 H new ATOM 0 HD13 ILE A 35 22.120 -7.550 6.621 1.00 0.11 H new ATOM 618 N SER A 36 17.926 -8.510 2.894 1.00 0.12 N ATOM 619 CA SER A 36 16.459 -8.767 2.863 1.00 0.13 C ATOM 620 C SER A 36 16.190 -9.987 1.987 1.00 0.14 C ATOM 621 O SER A 36 15.411 -10.857 2.321 1.00 0.14 O ATOM 622 CB SER A 36 15.760 -7.550 2.256 1.00 0.13 C ATOM 623 OG SER A 36 16.260 -6.368 2.869 1.00 0.15 O ATOM 0 H SER A 36 18.205 -7.565 2.631 1.00 0.12 H new ATOM 0 HA SER A 36 16.086 -8.946 3.871 1.00 0.13 H new ATOM 0 HB2 SER A 36 15.932 -7.516 1.180 1.00 0.13 H new ATOM 0 HB3 SER A 36 14.683 -7.623 2.405 1.00 0.13 H new ATOM 0 HG SER A 36 17.041 -6.047 2.372 1.00 0.15 H new ATOM 629 N LYS A 37 16.848 -10.046 0.865 1.00 0.15 N ATOM 630 CA LYS A 37 16.674 -11.194 -0.064 1.00 0.17 C ATOM 631 C LYS A 37 17.156 -12.486 0.603 1.00 0.16 C ATOM 632 O LYS A 37 16.535 -13.523 0.476 1.00 0.17 O ATOM 633 CB LYS A 37 17.487 -10.920 -1.331 1.00 0.20 C ATOM 634 CG LYS A 37 16.851 -9.753 -2.094 1.00 0.41 C ATOM 635 CD LYS A 37 17.746 -9.364 -3.271 1.00 0.47 C ATOM 636 CE LYS A 37 17.045 -8.329 -4.150 1.00 0.82 C ATOM 637 NZ LYS A 37 17.501 -8.484 -5.560 1.00 1.57 N ATOM 0 H LYS A 37 17.509 -9.337 0.548 1.00 0.15 H new ATOM 0 HA LYS A 37 15.621 -11.312 -0.318 1.00 0.17 H new ATOM 0 HB2 LYS A 37 18.518 -10.682 -1.071 1.00 0.20 H new ATOM 0 HB3 LYS A 37 17.514 -11.810 -1.960 1.00 0.20 H new ATOM 0 HG2 LYS A 37 15.862 -10.036 -2.454 1.00 0.41 H new ATOM 0 HG3 LYS A 37 16.716 -8.900 -1.429 1.00 0.41 H new ATOM 0 HD2 LYS A 37 18.688 -8.959 -2.902 1.00 0.47 H new ATOM 0 HD3 LYS A 37 17.988 -10.248 -3.861 1.00 0.47 H new ATOM 0 HE2 LYS A 37 15.964 -8.457 -4.090 1.00 0.82 H new ATOM 0 HE3 LYS A 37 17.267 -7.323 -3.793 1.00 0.82 H new ATOM 0 HZ1 LYS A 37 17.024 -7.780 -6.158 1.00 1.57 H new ATOM 0 HZ2 LYS A 37 18.530 -8.341 -5.610 1.00 1.57 H new ATOM 0 HZ3 LYS A 37 17.268 -9.440 -5.897 1.00 1.57 H new ATOM 651 N GLN A 38 18.249 -12.443 1.318 1.00 0.16 N ATOM 652 CA GLN A 38 18.747 -13.679 1.991 1.00 0.17 C ATOM 653 C GLN A 38 17.824 -14.022 3.164 1.00 0.16 C ATOM 654 O GLN A 38 17.539 -15.174 3.427 1.00 0.17 O ATOM 655 CB GLN A 38 20.164 -13.442 2.518 1.00 0.17 C ATOM 656 CG GLN A 38 21.101 -13.087 1.361 1.00 0.23 C ATOM 657 CD GLN A 38 21.547 -14.363 0.647 1.00 1.21 C ATOM 658 OE1 GLN A 38 21.217 -15.455 1.065 1.00 2.06 O ATOM 659 NE2 GLN A 38 22.302 -14.272 -0.415 1.00 1.98 N ATOM 0 H GLN A 38 18.817 -11.609 1.465 1.00 0.16 H new ATOM 0 HA GLN A 38 18.758 -14.502 1.276 1.00 0.17 H new ATOM 0 HB2 GLN A 38 20.158 -12.636 3.252 1.00 0.17 H new ATOM 0 HB3 GLN A 38 20.525 -14.335 3.028 1.00 0.17 H new ATOM 0 HG2 GLN A 38 20.593 -12.425 0.659 1.00 0.23 H new ATOM 0 HG3 GLN A 38 21.970 -12.547 1.737 1.00 0.23 H new ATOM 0 HE21 GLN A 38 22.579 -13.356 -0.767 1.00 1.98 H new ATOM 0 HE22 GLN A 38 22.614 -15.117 -0.893 1.00 1.98 H new ATOM 668 N LEU A 39 17.362 -13.032 3.880 1.00 0.15 N ATOM 669 CA LEU A 39 16.468 -13.314 5.041 1.00 0.16 C ATOM 670 C LEU A 39 15.183 -13.977 4.549 1.00 0.17 C ATOM 671 O LEU A 39 14.711 -14.939 5.124 1.00 0.18 O ATOM 672 CB LEU A 39 16.123 -12.007 5.760 1.00 0.15 C ATOM 673 CG LEU A 39 17.378 -11.430 6.422 1.00 0.15 C ATOM 674 CD1 LEU A 39 17.040 -10.078 7.054 1.00 0.15 C ATOM 675 CD2 LEU A 39 17.877 -12.392 7.509 1.00 0.17 C ATOM 0 H LEU A 39 17.563 -12.046 3.713 1.00 0.15 H new ATOM 0 HA LEU A 39 16.981 -13.982 5.733 1.00 0.16 H new ATOM 0 HB2 LEU A 39 15.712 -11.289 5.050 1.00 0.15 H new ATOM 0 HB3 LEU A 39 15.355 -12.187 6.512 1.00 0.15 H new ATOM 0 HG LEU A 39 18.157 -11.299 5.671 1.00 0.15 H new ATOM 0 HD11 LEU A 39 17.931 -9.664 7.526 1.00 0.15 H new ATOM 0 HD12 LEU A 39 16.687 -9.394 6.282 1.00 0.15 H new ATOM 0 HD13 LEU A 39 16.261 -10.212 7.804 1.00 0.15 H new ATOM 0 HD21 LEU A 39 18.770 -11.979 7.978 1.00 0.17 H new ATOM 0 HD22 LEU A 39 17.100 -12.525 8.262 1.00 0.17 H new ATOM 0 HD23 LEU A 39 18.116 -13.356 7.060 1.00 0.17 H new ATOM 687 N GLY A 40 14.621 -13.488 3.478 1.00 0.17 N ATOM 688 CA GLY A 40 13.381 -14.117 2.947 1.00 0.18 C ATOM 689 C GLY A 40 13.697 -15.565 2.579 1.00 0.19 C ATOM 690 O GLY A 40 12.922 -16.467 2.819 1.00 0.20 O ATOM 0 H GLY A 40 14.965 -12.685 2.951 1.00 0.17 H new ATOM 0 HA2 GLY A 40 12.587 -14.079 3.693 1.00 0.18 H new ATOM 0 HA3 GLY A 40 13.023 -13.573 2.073 1.00 0.18 H new ATOM 694 N TYR A 41 14.845 -15.788 2.005 1.00 0.19 N ATOM 695 CA TYR A 41 15.244 -17.169 1.621 1.00 0.21 C ATOM 696 C TYR A 41 15.388 -18.035 2.877 1.00 0.21 C ATOM 697 O TYR A 41 14.886 -19.138 2.941 1.00 0.22 O ATOM 698 CB TYR A 41 16.582 -17.101 0.884 1.00 0.21 C ATOM 699 CG TYR A 41 17.014 -18.485 0.473 1.00 0.23 C ATOM 700 CD1 TYR A 41 16.480 -19.074 -0.679 1.00 0.27 C ATOM 701 CD2 TYR A 41 17.955 -19.177 1.241 1.00 0.25 C ATOM 702 CE1 TYR A 41 16.889 -20.357 -1.061 1.00 0.30 C ATOM 703 CE2 TYR A 41 18.364 -20.458 0.861 1.00 0.29 C ATOM 704 CZ TYR A 41 17.831 -21.050 -0.292 1.00 0.30 C ATOM 705 OH TYR A 41 18.235 -22.314 -0.669 1.00 0.35 O ATOM 0 H TYR A 41 15.530 -15.066 1.784 1.00 0.19 H new ATOM 0 HA TYR A 41 14.485 -17.611 0.976 1.00 0.21 H new ATOM 0 HB2 TYR A 41 16.490 -16.463 0.005 1.00 0.21 H new ATOM 0 HB3 TYR A 41 17.338 -16.651 1.527 1.00 0.21 H new ATOM 0 HD1 TYR A 41 15.753 -18.539 -1.272 1.00 0.27 H new ATOM 0 HD2 TYR A 41 18.366 -18.721 2.129 1.00 0.25 H new ATOM 0 HE1 TYR A 41 16.477 -20.812 -1.950 1.00 0.30 H new ATOM 0 HE2 TYR A 41 19.091 -20.992 1.456 1.00 0.29 H new ATOM 0 HH TYR A 41 18.893 -22.652 -0.027 1.00 0.35 H new ATOM 715 N GLN A 42 16.068 -17.541 3.877 1.00 0.20 N ATOM 716 CA GLN A 42 16.244 -18.328 5.133 1.00 0.21 C ATOM 717 C GLN A 42 14.909 -18.465 5.871 1.00 0.21 C ATOM 718 O GLN A 42 14.604 -19.492 6.445 1.00 0.22 O ATOM 719 CB GLN A 42 17.233 -17.593 6.042 1.00 0.20 C ATOM 720 CG GLN A 42 18.619 -17.569 5.393 1.00 0.22 C ATOM 721 CD GLN A 42 19.324 -18.904 5.644 1.00 1.07 C ATOM 722 OE1 GLN A 42 19.074 -19.557 6.637 1.00 2.03 O ATOM 723 NE2 GLN A 42 20.208 -19.333 4.786 1.00 1.62 N ATOM 0 H GLN A 42 16.511 -16.622 3.878 1.00 0.20 H new ATOM 0 HA GLN A 42 16.616 -19.321 4.880 1.00 0.21 H new ATOM 0 HB2 GLN A 42 16.888 -16.575 6.221 1.00 0.20 H new ATOM 0 HB3 GLN A 42 17.285 -18.087 7.012 1.00 0.20 H new ATOM 0 HG2 GLN A 42 18.527 -17.390 4.322 1.00 0.22 H new ATOM 0 HG3 GLN A 42 19.210 -16.751 5.804 1.00 0.22 H new ATOM 0 HE21 GLN A 42 20.418 -18.784 3.952 1.00 1.62 H new ATOM 0 HE22 GLN A 42 20.690 -20.217 4.949 1.00 1.62 H new ATOM 732 N TRP A 43 14.125 -17.423 5.882 1.00 0.20 N ATOM 733 CA TRP A 43 12.821 -17.474 6.610 1.00 0.21 C ATOM 734 C TRP A 43 11.897 -18.520 5.973 1.00 0.22 C ATOM 735 O TRP A 43 11.146 -19.182 6.661 1.00 0.22 O ATOM 736 CB TRP A 43 12.184 -16.079 6.607 1.00 0.20 C ATOM 737 CG TRP A 43 10.835 -16.098 7.254 1.00 0.17 C ATOM 738 CD1 TRP A 43 9.659 -16.167 6.588 1.00 0.21 C ATOM 739 CD2 TRP A 43 10.498 -16.017 8.671 1.00 0.18 C ATOM 740 NE1 TRP A 43 8.624 -16.142 7.505 1.00 0.24 N ATOM 741 CE2 TRP A 43 9.090 -16.052 8.801 1.00 0.22 C ATOM 742 CE3 TRP A 43 11.270 -15.922 9.843 1.00 0.21 C ATOM 743 CZ2 TRP A 43 8.469 -15.994 10.049 1.00 0.28 C ATOM 744 CZ3 TRP A 43 10.648 -15.864 11.102 1.00 0.27 C ATOM 745 CH2 TRP A 43 9.250 -15.900 11.204 1.00 0.30 C ATOM 0 H TRP A 43 14.329 -16.537 5.419 1.00 0.20 H new ATOM 0 HA TRP A 43 12.987 -17.774 7.645 1.00 0.21 H new ATOM 0 HB2 TRP A 43 12.833 -15.379 7.134 1.00 0.20 H new ATOM 0 HB3 TRP A 43 12.093 -15.720 5.582 1.00 0.20 H new ATOM 0 HD1 TRP A 43 9.547 -16.231 5.516 1.00 0.21 H new ATOM 0 HE1 TRP A 43 7.636 -16.185 7.254 1.00 0.24 H new ATOM 0 HE3 TRP A 43 12.347 -15.893 9.775 1.00 0.21 H new ATOM 0 HZ2 TRP A 43 7.392 -16.022 10.122 1.00 0.28 H new ATOM 0 HZ3 TRP A 43 11.250 -15.791 11.996 1.00 0.27 H new ATOM 0 HH2 TRP A 43 8.777 -15.855 12.174 1.00 0.30 H new ATOM 756 N LYS A 44 11.946 -18.701 4.682 1.00 0.22 N ATOM 757 CA LYS A 44 11.066 -19.734 4.058 1.00 0.24 C ATOM 758 C LYS A 44 11.635 -21.127 4.351 1.00 0.24 C ATOM 759 O LYS A 44 11.008 -22.135 4.093 1.00 0.25 O ATOM 760 CB LYS A 44 10.998 -19.517 2.552 1.00 0.24 C ATOM 761 CG LYS A 44 10.313 -18.185 2.260 1.00 0.25 C ATOM 762 CD LYS A 44 10.297 -17.964 0.749 1.00 0.33 C ATOM 763 CE LYS A 44 9.848 -16.531 0.431 1.00 0.85 C ATOM 764 NZ LYS A 44 8.934 -16.546 -0.744 1.00 1.59 N ATOM 0 H LYS A 44 12.548 -18.187 4.038 1.00 0.22 H new ATOM 0 HA LYS A 44 10.062 -19.652 4.474 1.00 0.24 H new ATOM 0 HB2 LYS A 44 12.002 -19.523 2.127 1.00 0.24 H new ATOM 0 HB3 LYS A 44 10.448 -20.332 2.081 1.00 0.24 H new ATOM 0 HG2 LYS A 44 9.296 -18.189 2.652 1.00 0.25 H new ATOM 0 HG3 LYS A 44 10.842 -17.371 2.755 1.00 0.25 H new ATOM 0 HD2 LYS A 44 11.290 -18.142 0.337 1.00 0.33 H new ATOM 0 HD3 LYS A 44 9.623 -18.678 0.276 1.00 0.33 H new ATOM 0 HE2 LYS A 44 9.342 -16.097 1.293 1.00 0.85 H new ATOM 0 HE3 LYS A 44 10.715 -15.905 0.222 1.00 0.85 H new ATOM 0 HZ1 LYS A 44 8.630 -15.575 -0.960 1.00 1.59 H new ATOM 0 HZ2 LYS A 44 9.432 -16.943 -1.566 1.00 1.59 H new ATOM 0 HZ3 LYS A 44 8.101 -17.130 -0.528 1.00 1.59 H new ATOM 778 N MET A 45 12.824 -21.184 4.882 1.00 0.24 N ATOM 779 CA MET A 45 13.451 -22.507 5.190 1.00 0.25 C ATOM 780 C MET A 45 13.185 -22.876 6.653 1.00 0.25 C ATOM 781 O MET A 45 13.489 -23.965 7.097 1.00 0.26 O ATOM 782 CB MET A 45 14.963 -22.412 4.968 1.00 0.24 C ATOM 783 CG MET A 45 15.250 -22.178 3.486 1.00 0.30 C ATOM 784 SD MET A 45 14.962 -23.707 2.563 1.00 1.32 S ATOM 785 CE MET A 45 15.248 -23.028 0.911 1.00 2.05 C ATOM 0 H MET A 45 13.393 -20.371 5.118 1.00 0.24 H new ATOM 0 HA MET A 45 13.025 -23.269 4.538 1.00 0.25 H new ATOM 0 HB2 MET A 45 15.377 -21.597 5.562 1.00 0.24 H new ATOM 0 HB3 MET A 45 15.448 -23.329 5.302 1.00 0.24 H new ATOM 0 HG2 MET A 45 14.610 -21.384 3.102 1.00 0.30 H new ATOM 0 HG3 MET A 45 16.281 -21.849 3.352 1.00 0.30 H new ATOM 0 HE1 MET A 45 14.479 -23.393 0.230 1.00 2.05 H new ATOM 0 HE2 MET A 45 15.209 -21.940 0.953 1.00 2.05 H new ATOM 0 HE3 MET A 45 16.229 -23.342 0.553 1.00 2.05 H new ATOM 795 N LEU A 46 12.600 -21.980 7.394 1.00 0.24 N ATOM 796 CA LEU A 46 12.285 -22.269 8.822 1.00 0.25 C ATOM 797 C LEU A 46 11.045 -23.163 8.901 1.00 0.26 C ATOM 798 O LEU A 46 10.113 -23.031 8.131 1.00 0.27 O ATOM 799 CB LEU A 46 12.030 -20.960 9.568 1.00 0.24 C ATOM 800 CG LEU A 46 13.281 -20.082 9.497 1.00 0.23 C ATOM 801 CD1 LEU A 46 13.023 -18.777 10.246 1.00 0.21 C ATOM 802 CD2 LEU A 46 14.461 -20.817 10.142 1.00 0.24 C ATOM 0 H LEU A 46 12.324 -21.053 7.071 1.00 0.24 H new ATOM 0 HA LEU A 46 13.129 -22.783 9.283 1.00 0.25 H new ATOM 0 HB2 LEU A 46 11.180 -20.438 9.128 1.00 0.24 H new ATOM 0 HB3 LEU A 46 11.775 -21.165 10.608 1.00 0.24 H new ATOM 0 HG LEU A 46 13.517 -19.866 8.455 1.00 0.23 H new ATOM 0 HD11 LEU A 46 13.912 -18.148 10.198 1.00 0.21 H new ATOM 0 HD12 LEU A 46 12.184 -18.254 9.788 1.00 0.21 H new ATOM 0 HD13 LEU A 46 12.789 -18.996 11.288 1.00 0.21 H new ATOM 0 HD21 LEU A 46 15.352 -20.191 10.091 1.00 0.24 H new ATOM 0 HD22 LEU A 46 14.229 -21.033 11.185 1.00 0.24 H new ATOM 0 HD23 LEU A 46 14.643 -21.751 9.610 1.00 0.24 H new ATOM 814 N THR A 47 11.047 -24.089 9.823 1.00 0.28 N ATOM 815 CA THR A 47 9.895 -25.024 9.965 1.00 0.29 C ATOM 816 C THR A 47 8.788 -24.380 10.800 1.00 0.29 C ATOM 817 O THR A 47 9.011 -23.431 11.524 1.00 0.28 O ATOM 818 CB THR A 47 10.372 -26.296 10.676 1.00 0.30 C ATOM 819 OG1 THR A 47 10.624 -26.003 12.043 1.00 0.35 O ATOM 820 CG2 THR A 47 11.657 -26.818 10.020 1.00 0.33 C ATOM 0 H THR A 47 11.805 -24.238 10.489 1.00 0.28 H new ATOM 0 HA THR A 47 9.505 -25.261 8.975 1.00 0.29 H new ATOM 0 HB THR A 47 9.599 -27.060 10.598 1.00 0.30 H new ATOM 0 HG1 THR A 47 10.927 -26.815 12.501 1.00 0.35 H new ATOM 0 HG21 THR A 47 11.986 -27.721 10.533 1.00 0.33 H new ATOM 0 HG22 THR A 47 11.464 -27.046 8.972 1.00 0.33 H new ATOM 0 HG23 THR A 47 12.435 -26.058 10.088 1.00 0.33 H new ATOM 828 N GLU A 48 7.593 -24.893 10.695 1.00 0.30 N ATOM 829 CA GLU A 48 6.464 -24.315 11.474 1.00 0.31 C ATOM 830 C GLU A 48 6.815 -24.325 12.964 1.00 0.30 C ATOM 831 O GLU A 48 6.560 -23.375 13.677 1.00 0.30 O ATOM 832 CB GLU A 48 5.204 -25.152 11.243 1.00 0.32 C ATOM 833 CG GLU A 48 4.009 -24.460 11.903 1.00 0.33 C ATOM 834 CD GLU A 48 2.759 -25.326 11.738 1.00 1.24 C ATOM 835 OE1 GLU A 48 2.873 -26.390 11.154 1.00 1.88 O ATOM 836 OE2 GLU A 48 1.708 -24.907 12.198 1.00 1.49 O ATOM 0 H GLU A 48 7.350 -25.688 10.103 1.00 0.30 H new ATOM 0 HA GLU A 48 6.285 -23.290 11.149 1.00 0.31 H new ATOM 0 HB2 GLU A 48 5.024 -25.273 10.175 1.00 0.32 H new ATOM 0 HB3 GLU A 48 5.336 -26.151 11.659 1.00 0.32 H new ATOM 0 HG2 GLU A 48 4.211 -24.293 12.961 1.00 0.33 H new ATOM 0 HG3 GLU A 48 3.848 -23.481 11.451 1.00 0.33 H new ATOM 843 N ALA A 49 7.411 -25.391 13.439 1.00 0.31 N ATOM 844 CA ALA A 49 7.792 -25.465 14.879 1.00 0.31 C ATOM 845 C ALA A 49 8.836 -24.392 15.184 1.00 0.30 C ATOM 846 O ALA A 49 8.812 -23.761 16.221 1.00 0.29 O ATOM 847 CB ALA A 49 8.374 -26.846 15.183 1.00 0.33 C ATOM 0 H ALA A 49 7.650 -26.215 12.887 1.00 0.31 H new ATOM 0 HA ALA A 49 6.910 -25.300 15.498 1.00 0.31 H new ATOM 0 HB1 ALA A 49 8.652 -26.900 16.235 1.00 0.33 H new ATOM 0 HB2 ALA A 49 7.629 -27.611 14.965 1.00 0.33 H new ATOM 0 HB3 ALA A 49 9.256 -27.013 14.565 1.00 0.33 H new ATOM 853 N GLU A 50 9.750 -24.179 14.279 1.00 0.29 N ATOM 854 CA GLU A 50 10.800 -23.144 14.499 1.00 0.28 C ATOM 855 C GLU A 50 10.156 -21.760 14.419 1.00 0.27 C ATOM 856 O GLU A 50 10.499 -20.862 15.160 1.00 0.26 O ATOM 857 CB GLU A 50 11.865 -23.269 13.405 1.00 0.28 C ATOM 858 CG GLU A 50 12.629 -24.586 13.570 1.00 0.32 C ATOM 859 CD GLU A 50 13.651 -24.453 14.700 1.00 1.29 C ATOM 860 OE1 GLU A 50 14.017 -23.332 15.011 1.00 2.10 O ATOM 861 OE2 GLU A 50 14.055 -25.474 15.231 1.00 1.53 O ATOM 0 H GLU A 50 9.816 -24.679 13.392 1.00 0.29 H new ATOM 0 HA GLU A 50 11.261 -23.283 15.477 1.00 0.28 H new ATOM 0 HB2 GLU A 50 11.395 -23.232 12.422 1.00 0.28 H new ATOM 0 HB3 GLU A 50 12.556 -22.428 13.460 1.00 0.28 H new ATOM 0 HG2 GLU A 50 11.933 -25.396 13.790 1.00 0.32 H new ATOM 0 HG3 GLU A 50 13.134 -24.843 12.639 1.00 0.32 H new ATOM 868 N LYS A 51 9.233 -21.579 13.518 1.00 0.27 N ATOM 869 CA LYS A 51 8.570 -20.255 13.378 1.00 0.26 C ATOM 870 C LYS A 51 7.490 -20.079 14.451 1.00 0.26 C ATOM 871 O LYS A 51 7.157 -18.969 14.814 1.00 0.26 O ATOM 872 CB LYS A 51 7.927 -20.156 11.993 1.00 0.27 C ATOM 873 CG LYS A 51 8.998 -20.347 10.915 1.00 0.26 C ATOM 874 CD LYS A 51 8.332 -20.495 9.542 1.00 0.30 C ATOM 875 CE LYS A 51 8.000 -19.115 8.972 1.00 0.32 C ATOM 876 NZ LYS A 51 7.170 -19.274 7.744 1.00 0.38 N ATOM 0 H LYS A 51 8.908 -22.296 12.869 1.00 0.27 H new ATOM 0 HA LYS A 51 9.318 -19.472 13.500 1.00 0.26 H new ATOM 0 HB2 LYS A 51 7.150 -20.913 11.887 1.00 0.27 H new ATOM 0 HB3 LYS A 51 7.445 -19.186 11.873 1.00 0.27 H new ATOM 0 HG2 LYS A 51 9.678 -19.495 10.910 1.00 0.26 H new ATOM 0 HG3 LYS A 51 9.596 -21.231 11.136 1.00 0.26 H new ATOM 0 HD2 LYS A 51 8.996 -21.029 8.862 1.00 0.30 H new ATOM 0 HD3 LYS A 51 7.423 -21.089 9.632 1.00 0.30 H new ATOM 0 HE2 LYS A 51 7.463 -18.523 9.713 1.00 0.32 H new ATOM 0 HE3 LYS A 51 8.918 -18.576 8.737 1.00 0.32 H new ATOM 0 HZ1 LYS A 51 6.943 -18.337 7.355 1.00 0.38 H new ATOM 0 HZ2 LYS A 51 7.698 -19.824 7.037 1.00 0.38 H new ATOM 0 HZ3 LYS A 51 6.289 -19.772 7.983 1.00 0.38 H new ATOM 890 N TRP A 52 6.929 -21.142 14.959 1.00 0.27 N ATOM 891 CA TRP A 52 5.856 -20.984 15.985 1.00 0.28 C ATOM 892 C TRP A 52 6.270 -19.954 17.054 1.00 0.27 C ATOM 893 O TRP A 52 5.565 -18.987 17.262 1.00 0.27 O ATOM 894 CB TRP A 52 5.520 -22.339 16.616 1.00 0.31 C ATOM 895 CG TRP A 52 4.722 -22.138 17.865 1.00 0.44 C ATOM 896 CD1 TRP A 52 5.170 -22.372 19.119 1.00 0.60 C ATOM 897 CD2 TRP A 52 3.347 -21.673 18.002 1.00 0.61 C ATOM 898 NE1 TRP A 52 4.159 -22.082 20.018 1.00 0.80 N ATOM 899 CE2 TRP A 52 3.015 -21.647 19.378 1.00 0.81 C ATOM 900 CE3 TRP A 52 2.364 -21.276 17.076 1.00 0.69 C ATOM 901 CZ2 TRP A 52 1.755 -21.242 19.819 1.00 1.03 C ATOM 902 CZ3 TRP A 52 1.095 -20.868 17.517 1.00 0.93 C ATOM 903 CH2 TRP A 52 0.791 -20.851 18.885 1.00 1.08 C ATOM 0 H TRP A 52 7.163 -22.104 14.712 1.00 0.27 H new ATOM 0 HA TRP A 52 4.958 -20.607 15.496 1.00 0.28 H new ATOM 0 HB2 TRP A 52 4.957 -22.949 15.909 1.00 0.31 H new ATOM 0 HB3 TRP A 52 6.438 -22.881 16.844 1.00 0.31 H new ATOM 0 HD1 TRP A 52 6.157 -22.727 19.377 1.00 0.60 H new ATOM 0 HE1 TRP A 52 4.248 -22.178 21.030 1.00 0.80 H new ATOM 0 HE3 TRP A 52 2.587 -21.285 16.019 1.00 0.69 H new ATOM 0 HZ2 TRP A 52 1.526 -21.231 20.874 1.00 1.03 H new ATOM 0 HZ3 TRP A 52 0.349 -20.565 16.798 1.00 0.93 H new ATOM 0 HH2 TRP A 52 -0.187 -20.536 19.217 1.00 1.08 H new ATOM 914 N PRO A 53 7.388 -20.118 17.724 1.00 0.26 N ATOM 915 CA PRO A 53 7.828 -19.132 18.753 1.00 0.26 C ATOM 916 C PRO A 53 7.804 -17.697 18.206 1.00 0.24 C ATOM 917 O PRO A 53 7.404 -16.771 18.885 1.00 0.24 O ATOM 918 CB PRO A 53 9.260 -19.564 19.121 1.00 0.27 C ATOM 919 CG PRO A 53 9.643 -20.629 18.141 1.00 0.37 C ATOM 920 CD PRO A 53 8.345 -21.225 17.600 1.00 0.28 C ATOM 0 HA PRO A 53 7.165 -19.124 19.618 1.00 0.26 H new ATOM 0 HB2 PRO A 53 9.947 -18.720 19.066 1.00 0.27 H new ATOM 0 HB3 PRO A 53 9.302 -19.942 20.142 1.00 0.27 H new ATOM 0 HG2 PRO A 53 10.242 -20.211 17.332 1.00 0.37 H new ATOM 0 HG3 PRO A 53 10.249 -21.397 18.623 1.00 0.37 H new ATOM 0 HD2 PRO A 53 8.452 -21.550 16.565 1.00 0.28 H new ATOM 0 HD3 PRO A 53 8.031 -22.095 18.177 1.00 0.28 H new ATOM 928 N PHE A 54 8.206 -17.506 16.979 1.00 0.24 N ATOM 929 CA PHE A 54 8.178 -16.136 16.386 1.00 0.24 C ATOM 930 C PHE A 54 6.725 -15.742 16.096 1.00 0.23 C ATOM 931 O PHE A 54 6.383 -14.577 16.094 1.00 0.23 O ATOM 932 CB PHE A 54 9.023 -16.098 15.114 1.00 0.24 C ATOM 933 CG PHE A 54 10.480 -16.204 15.500 1.00 0.24 C ATOM 934 CD1 PHE A 54 11.097 -15.146 16.179 1.00 0.25 C ATOM 935 CD2 PHE A 54 11.210 -17.358 15.195 1.00 0.27 C ATOM 936 CE1 PHE A 54 12.444 -15.242 16.550 1.00 0.25 C ATOM 937 CE2 PHE A 54 12.555 -17.456 15.567 1.00 0.27 C ATOM 938 CZ PHE A 54 13.173 -16.398 16.244 1.00 0.25 C ATOM 0 H PHE A 54 8.553 -18.239 16.360 1.00 0.24 H new ATOM 0 HA PHE A 54 8.601 -15.420 17.090 1.00 0.24 H new ATOM 0 HB2 PHE A 54 8.747 -16.918 14.451 1.00 0.24 H new ATOM 0 HB3 PHE A 54 8.843 -15.172 14.568 1.00 0.24 H new ATOM 0 HD1 PHE A 54 10.534 -14.256 16.417 1.00 0.25 H new ATOM 0 HD2 PHE A 54 10.734 -18.174 14.672 1.00 0.27 H new ATOM 0 HE1 PHE A 54 12.920 -14.425 17.072 1.00 0.25 H new ATOM 0 HE2 PHE A 54 13.117 -18.348 15.332 1.00 0.27 H new ATOM 0 HZ PHE A 54 14.212 -16.473 16.530 1.00 0.25 H new ATOM 948 N PHE A 55 5.860 -16.697 15.903 1.00 0.24 N ATOM 949 CA PHE A 55 4.424 -16.362 15.675 1.00 0.24 C ATOM 950 C PHE A 55 3.801 -15.999 17.023 1.00 0.24 C ATOM 951 O PHE A 55 3.015 -15.080 17.133 1.00 0.24 O ATOM 952 CB PHE A 55 3.687 -17.579 15.089 1.00 0.26 C ATOM 953 CG PHE A 55 3.705 -17.519 13.575 1.00 0.27 C ATOM 954 CD1 PHE A 55 2.708 -16.803 12.900 1.00 0.74 C ATOM 955 CD2 PHE A 55 4.705 -18.174 12.848 1.00 0.68 C ATOM 956 CE1 PHE A 55 2.711 -16.742 11.502 1.00 0.75 C ATOM 957 CE2 PHE A 55 4.709 -18.113 11.449 1.00 0.68 C ATOM 958 CZ PHE A 55 3.712 -17.397 10.777 1.00 0.31 C ATOM 0 H PHE A 55 6.082 -17.692 15.893 1.00 0.24 H new ATOM 0 HA PHE A 55 4.343 -15.530 14.976 1.00 0.24 H new ATOM 0 HB2 PHE A 55 4.161 -18.500 15.430 1.00 0.26 H new ATOM 0 HB3 PHE A 55 2.658 -17.598 15.448 1.00 0.26 H new ATOM 0 HD1 PHE A 55 1.935 -16.297 13.460 1.00 0.74 H new ATOM 0 HD2 PHE A 55 5.474 -18.727 13.366 1.00 0.68 H new ATOM 0 HE1 PHE A 55 1.941 -16.190 10.983 1.00 0.75 H new ATOM 0 HE2 PHE A 55 5.482 -18.619 10.889 1.00 0.68 H new ATOM 0 HZ PHE A 55 3.715 -17.350 9.698 1.00 0.31 H new ATOM 968 N GLN A 56 4.154 -16.724 18.048 1.00 0.23 N ATOM 969 CA GLN A 56 3.596 -16.441 19.399 1.00 0.23 C ATOM 970 C GLN A 56 4.040 -15.059 19.881 1.00 0.22 C ATOM 971 O GLN A 56 3.255 -14.295 20.407 1.00 0.22 O ATOM 972 CB GLN A 56 4.100 -17.502 20.382 1.00 0.24 C ATOM 973 CG GLN A 56 3.564 -17.202 21.795 1.00 0.24 C ATOM 974 CD GLN A 56 3.088 -18.496 22.464 1.00 1.21 C ATOM 975 OE1 GLN A 56 3.746 -19.515 22.386 1.00 1.98 O ATOM 976 NE2 GLN A 56 1.963 -18.496 23.125 1.00 1.95 N ATOM 0 H GLN A 56 4.809 -17.505 18.007 1.00 0.23 H new ATOM 0 HA GLN A 56 2.508 -16.464 19.345 1.00 0.23 H new ATOM 0 HB2 GLN A 56 3.774 -18.492 20.062 1.00 0.24 H new ATOM 0 HB3 GLN A 56 5.190 -17.513 20.392 1.00 0.24 H new ATOM 0 HG2 GLN A 56 4.345 -16.738 22.398 1.00 0.24 H new ATOM 0 HG3 GLN A 56 2.741 -16.490 21.736 1.00 0.24 H new ATOM 0 HE21 GLN A 56 1.410 -17.641 23.191 1.00 1.95 H new ATOM 0 HE22 GLN A 56 1.636 -19.351 23.576 1.00 1.95 H new ATOM 985 N GLU A 57 5.297 -14.734 19.725 1.00 0.22 N ATOM 986 CA GLU A 57 5.781 -13.410 20.198 1.00 0.21 C ATOM 987 C GLU A 57 5.129 -12.285 19.399 1.00 0.21 C ATOM 988 O GLU A 57 4.713 -11.294 19.959 1.00 0.20 O ATOM 989 CB GLU A 57 7.303 -13.337 20.050 1.00 0.22 C ATOM 990 CG GLU A 57 7.804 -12.017 20.642 1.00 0.21 C ATOM 991 CD GLU A 57 9.292 -12.134 20.972 1.00 1.24 C ATOM 992 OE1 GLU A 57 9.886 -13.133 20.600 1.00 1.87 O ATOM 993 OE2 GLU A 57 9.813 -11.226 21.599 1.00 1.52 O ATOM 0 H GLU A 57 6.004 -15.328 19.292 1.00 0.22 H new ATOM 0 HA GLU A 57 5.511 -13.292 21.247 1.00 0.21 H new ATOM 0 HB2 GLU A 57 7.771 -14.179 20.560 1.00 0.22 H new ATOM 0 HB3 GLU A 57 7.582 -13.407 18.999 1.00 0.22 H new ATOM 0 HG2 GLU A 57 7.641 -11.204 19.934 1.00 0.21 H new ATOM 0 HG3 GLU A 57 7.240 -11.773 21.542 1.00 0.21 H new ATOM 1000 N ALA A 58 5.022 -12.414 18.105 1.00 0.21 N ATOM 1001 CA ALA A 58 4.390 -11.324 17.323 1.00 0.21 C ATOM 1002 C ALA A 58 2.944 -11.181 17.780 1.00 0.21 C ATOM 1003 O ALA A 58 2.412 -10.090 17.855 1.00 0.21 O ATOM 1004 CB ALA A 58 4.451 -11.646 15.825 1.00 0.22 C ATOM 0 H ALA A 58 5.341 -13.218 17.564 1.00 0.21 H new ATOM 0 HA ALA A 58 4.922 -10.387 17.488 1.00 0.21 H new ATOM 0 HB1 ALA A 58 3.984 -10.839 15.260 1.00 0.22 H new ATOM 0 HB2 ALA A 58 5.491 -11.750 15.517 1.00 0.22 H new ATOM 0 HB3 ALA A 58 3.921 -12.578 15.631 1.00 0.22 H new ATOM 1010 N GLN A 59 2.307 -12.266 18.113 1.00 0.21 N ATOM 1011 CA GLN A 59 0.910 -12.159 18.590 1.00 0.21 C ATOM 1012 C GLN A 59 0.907 -11.405 19.922 1.00 0.21 C ATOM 1013 O GLN A 59 0.026 -10.612 20.186 1.00 0.20 O ATOM 1014 CB GLN A 59 0.276 -13.542 18.745 1.00 0.22 C ATOM 1015 CG GLN A 59 -1.221 -13.382 19.011 1.00 0.23 C ATOM 1016 CD GLN A 59 -1.911 -14.744 18.915 1.00 1.08 C ATOM 1017 OE1 GLN A 59 -1.274 -15.743 18.650 1.00 1.78 O ATOM 1018 NE2 GLN A 59 -3.199 -14.822 19.108 1.00 1.83 N ATOM 0 H GLN A 59 2.690 -13.210 18.075 1.00 0.21 H new ATOM 0 HA GLN A 59 0.315 -11.613 17.858 1.00 0.21 H new ATOM 0 HB2 GLN A 59 0.436 -14.132 17.842 1.00 0.22 H new ATOM 0 HB3 GLN A 59 0.748 -14.082 19.566 1.00 0.22 H new ATOM 0 HG2 GLN A 59 -1.380 -12.952 20.000 1.00 0.23 H new ATOM 0 HG3 GLN A 59 -1.657 -12.691 18.289 1.00 0.23 H new ATOM 0 HE21 GLN A 59 -3.733 -13.982 19.331 1.00 1.83 H new ATOM 0 HE22 GLN A 59 -3.672 -15.723 19.036 1.00 1.83 H new ATOM 1027 N LYS A 60 1.901 -11.605 20.748 1.00 0.20 N ATOM 1028 CA LYS A 60 1.954 -10.851 22.032 1.00 0.20 C ATOM 1029 C LYS A 60 2.110 -9.365 21.710 1.00 0.19 C ATOM 1030 O LYS A 60 1.466 -8.521 22.300 1.00 0.19 O ATOM 1031 CB LYS A 60 3.148 -11.332 22.859 1.00 0.20 C ATOM 1032 CG LYS A 60 3.134 -10.635 24.221 1.00 0.21 C ATOM 1033 CD LYS A 60 4.301 -11.140 25.069 1.00 1.02 C ATOM 1034 CE LYS A 60 4.277 -10.451 26.434 1.00 1.57 C ATOM 1035 NZ LYS A 60 5.247 -11.119 27.347 1.00 2.31 N ATOM 0 H LYS A 60 2.672 -12.253 20.589 1.00 0.20 H new ATOM 0 HA LYS A 60 1.041 -11.015 22.605 1.00 0.20 H new ATOM 0 HB2 LYS A 60 3.102 -12.413 22.990 1.00 0.20 H new ATOM 0 HB3 LYS A 60 4.079 -11.114 22.336 1.00 0.20 H new ATOM 0 HG2 LYS A 60 3.208 -9.556 24.089 1.00 0.21 H new ATOM 0 HG3 LYS A 60 2.190 -10.830 24.731 1.00 0.21 H new ATOM 0 HD2 LYS A 60 4.232 -12.221 25.194 1.00 1.02 H new ATOM 0 HD3 LYS A 60 5.245 -10.937 24.564 1.00 1.02 H new ATOM 0 HE2 LYS A 60 4.531 -9.397 26.325 1.00 1.57 H new ATOM 0 HE3 LYS A 60 3.274 -10.495 26.858 1.00 1.57 H new ATOM 0 HZ1 LYS A 60 5.230 -10.650 28.275 1.00 2.31 H new ATOM 0 HZ2 LYS A 60 4.985 -12.119 27.460 1.00 2.31 H new ATOM 0 HZ3 LYS A 60 6.204 -11.055 26.944 1.00 2.31 H new ATOM 1049 N LEU A 61 2.931 -9.044 20.745 1.00 0.19 N ATOM 1050 CA LEU A 61 3.093 -7.617 20.348 1.00 0.20 C ATOM 1051 C LEU A 61 1.735 -7.107 19.869 1.00 0.20 C ATOM 1052 O LEU A 61 1.354 -5.982 20.128 1.00 0.20 O ATOM 1053 CB LEU A 61 4.094 -7.509 19.190 1.00 0.21 C ATOM 1054 CG LEU A 61 5.441 -8.120 19.592 1.00 0.21 C ATOM 1055 CD1 LEU A 61 6.376 -8.149 18.375 1.00 0.24 C ATOM 1056 CD2 LEU A 61 6.085 -7.280 20.699 1.00 0.22 C ATOM 0 H LEU A 61 3.495 -9.709 20.216 1.00 0.19 H new ATOM 0 HA LEU A 61 3.457 -7.033 21.193 1.00 0.20 H new ATOM 0 HB2 LEU A 61 3.702 -8.022 18.312 1.00 0.21 H new ATOM 0 HB3 LEU A 61 4.229 -6.463 18.914 1.00 0.21 H new ATOM 0 HG LEU A 61 5.276 -9.134 19.955 1.00 0.21 H new ATOM 0 HD11 LEU A 61 7.333 -8.584 18.662 1.00 0.24 H new ATOM 0 HD12 LEU A 61 5.927 -8.751 17.585 1.00 0.24 H new ATOM 0 HD13 LEU A 61 6.533 -7.133 18.012 1.00 0.24 H new ATOM 0 HD21 LEU A 61 7.042 -7.720 20.980 1.00 0.22 H new ATOM 0 HD22 LEU A 61 6.245 -6.264 20.338 1.00 0.22 H new ATOM 0 HD23 LEU A 61 5.427 -7.257 21.568 1.00 0.22 H new ATOM 1068 N GLN A 62 1.002 -7.928 19.170 1.00 0.20 N ATOM 1069 CA GLN A 62 -0.332 -7.499 18.671 1.00 0.22 C ATOM 1070 C GLN A 62 -1.295 -7.308 19.846 1.00 0.22 C ATOM 1071 O GLN A 62 -2.107 -6.404 19.847 1.00 0.23 O ATOM 1072 CB GLN A 62 -0.886 -8.567 17.726 1.00 0.22 C ATOM 1073 CG GLN A 62 -2.196 -8.077 17.108 1.00 0.24 C ATOM 1074 CD GLN A 62 -2.841 -9.219 16.320 1.00 0.26 C ATOM 1075 OE1 GLN A 62 -3.072 -10.285 16.853 1.00 0.75 O ATOM 1076 NE2 GLN A 62 -3.146 -9.040 15.065 1.00 0.67 N ATOM 0 H GLN A 62 1.271 -8.880 18.923 1.00 0.20 H new ATOM 0 HA GLN A 62 -0.229 -6.553 18.139 1.00 0.22 H new ATOM 0 HB2 GLN A 62 -0.161 -8.784 16.941 1.00 0.22 H new ATOM 0 HB3 GLN A 62 -1.054 -9.496 18.270 1.00 0.22 H new ATOM 0 HG2 GLN A 62 -2.873 -7.731 17.889 1.00 0.24 H new ATOM 0 HG3 GLN A 62 -2.007 -7.228 16.451 1.00 0.24 H new ATOM 0 HE21 GLN A 62 -2.953 -8.145 14.616 1.00 0.67 H new ATOM 0 HE22 GLN A 62 -3.578 -9.795 14.532 1.00 0.67 H new ATOM 1085 N ALA A 63 -1.214 -8.141 20.852 1.00 0.21 N ATOM 1086 CA ALA A 63 -2.134 -7.974 22.012 1.00 0.22 C ATOM 1087 C ALA A 63 -1.681 -6.756 22.816 1.00 0.22 C ATOM 1088 O ALA A 63 -2.486 -5.943 23.227 1.00 0.22 O ATOM 1089 CB ALA A 63 -2.130 -9.243 22.880 1.00 0.22 C ATOM 0 H ALA A 63 -0.559 -8.920 20.919 1.00 0.21 H new ATOM 0 HA ALA A 63 -3.155 -7.818 21.664 1.00 0.22 H new ATOM 0 HB1 ALA A 63 -2.806 -9.108 23.724 1.00 0.22 H new ATOM 0 HB2 ALA A 63 -2.460 -10.093 22.283 1.00 0.22 H new ATOM 0 HB3 ALA A 63 -1.121 -9.428 23.249 1.00 0.22 H new ATOM 1095 N MET A 64 -0.406 -6.608 23.034 1.00 0.22 N ATOM 1096 CA MET A 64 0.078 -5.426 23.794 1.00 0.22 C ATOM 1097 C MET A 64 -0.303 -4.167 23.022 1.00 0.22 C ATOM 1098 O MET A 64 -0.704 -3.177 23.598 1.00 0.22 O ATOM 1099 CB MET A 64 1.598 -5.503 23.930 1.00 0.24 C ATOM 1100 CG MET A 64 2.070 -4.436 24.909 1.00 1.16 C ATOM 1101 SD MET A 64 3.877 -4.362 24.917 1.00 1.54 S ATOM 1102 CE MET A 64 4.166 -5.873 25.868 1.00 0.96 C ATOM 0 H MET A 64 0.320 -7.252 22.720 1.00 0.22 H new ATOM 0 HA MET A 64 -0.371 -5.404 24.787 1.00 0.22 H new ATOM 0 HB2 MET A 64 1.894 -6.492 24.281 1.00 0.24 H new ATOM 0 HB3 MET A 64 2.070 -5.356 22.958 1.00 0.24 H new ATOM 0 HG2 MET A 64 1.659 -3.466 24.629 1.00 1.16 H new ATOM 0 HG3 MET A 64 1.702 -4.661 25.910 1.00 1.16 H new ATOM 0 HE1 MET A 64 5.070 -5.759 26.466 1.00 0.96 H new ATOM 0 HE2 MET A 64 3.317 -6.057 26.526 1.00 0.96 H new ATOM 0 HE3 MET A 64 4.286 -6.715 25.186 1.00 0.96 H new ATOM 1112 N HIS A 65 -0.215 -4.204 21.722 1.00 0.22 N ATOM 1113 CA HIS A 65 -0.613 -3.012 20.931 1.00 0.22 C ATOM 1114 C HIS A 65 -2.121 -2.834 21.095 1.00 0.22 C ATOM 1115 O HIS A 65 -2.621 -1.739 21.254 1.00 0.22 O ATOM 1116 CB HIS A 65 -0.264 -3.224 19.455 1.00 0.22 C ATOM 1117 CG HIS A 65 -0.514 -1.954 18.690 1.00 0.23 C ATOM 1118 ND1 HIS A 65 -1.531 -1.575 17.847 1.00 0.28 N flip ATOM 1119 CD2 HIS A 65 0.356 -0.875 18.743 1.00 0.29 C flip ATOM 1120 CE1 HIS A 65 -1.294 -0.285 17.387 1.00 0.31 C flip ATOM 1121 NE2 HIS A 65 -0.146 0.092 17.954 1.00 0.31 N flip ATOM 0 H HIS A 65 0.113 -5.002 21.178 1.00 0.22 H new ATOM 0 HA HIS A 65 -0.084 -2.125 21.279 1.00 0.22 H new ATOM 0 HB2 HIS A 65 0.780 -3.520 19.357 1.00 0.22 H new ATOM 0 HB3 HIS A 65 -0.865 -4.034 19.041 1.00 0.22 H new ATOM 0 HD1 HIS A 65 -2.335 -2.151 17.598 1.00 0.28 H new ATOM 0 HD2 HIS A 65 1.271 -0.821 19.314 1.00 0.29 H new ATOM 0 HE1 HIS A 65 -1.910 0.291 16.712 1.00 0.31 H new ATOM 1129 N ARG A 66 -2.846 -3.922 21.073 1.00 0.22 N ATOM 1130 CA ARG A 66 -4.317 -3.854 21.243 1.00 0.22 C ATOM 1131 C ARG A 66 -4.642 -3.311 22.629 1.00 0.22 C ATOM 1132 O ARG A 66 -5.614 -2.607 22.810 1.00 0.22 O ATOM 1133 CB ARG A 66 -4.930 -5.255 21.100 1.00 0.22 C ATOM 1134 CG ARG A 66 -6.456 -5.137 21.188 1.00 0.23 C ATOM 1135 CD ARG A 66 -7.115 -6.507 21.386 1.00 0.25 C ATOM 1136 NE ARG A 66 -7.760 -6.904 20.096 1.00 1.30 N ATOM 1137 CZ ARG A 66 -8.460 -7.997 20.014 1.00 2.06 C ATOM 1138 NH1 ARG A 66 -8.709 -8.692 21.090 1.00 2.36 N ATOM 1139 NH2 ARG A 66 -8.942 -8.380 18.863 1.00 3.11 N ATOM 0 H ARG A 66 -2.472 -4.862 20.943 1.00 0.22 H new ATOM 0 HA ARG A 66 -4.731 -3.198 20.478 1.00 0.22 H new ATOM 0 HB2 ARG A 66 -4.640 -5.699 20.148 1.00 0.22 H new ATOM 0 HB3 ARG A 66 -4.556 -5.913 21.885 1.00 0.22 H new ATOM 0 HG2 ARG A 66 -6.724 -4.480 22.016 1.00 0.23 H new ATOM 0 HG3 ARG A 66 -6.839 -4.676 20.278 1.00 0.23 H new ATOM 0 HD2 ARG A 66 -6.372 -7.247 21.684 1.00 0.25 H new ATOM 0 HD3 ARG A 66 -7.856 -6.461 22.184 1.00 0.25 H new ATOM 0 HE ARG A 66 -7.650 -6.312 19.273 1.00 1.30 H new ATOM 0 HH11 ARG A 66 -8.355 -8.378 21.993 1.00 2.36 H new ATOM 0 HH12 ARG A 66 -9.258 -9.549 21.028 1.00 2.36 H new ATOM 0 HH21 ARG A 66 -8.770 -7.822 18.027 1.00 3.11 H new ATOM 0 HH22 ARG A 66 -9.491 -9.237 18.800 1.00 3.11 H new ATOM 1153 N GLU A 67 -3.864 -3.643 23.619 1.00 0.22 N ATOM 1154 CA GLU A 67 -4.187 -3.144 24.977 1.00 0.22 C ATOM 1155 C GLU A 67 -3.993 -1.630 25.012 1.00 0.22 C ATOM 1156 O GLU A 67 -4.669 -0.923 25.732 1.00 0.22 O ATOM 1157 CB GLU A 67 -3.284 -3.822 26.010 1.00 0.23 C ATOM 1158 CG GLU A 67 -3.758 -3.451 27.417 1.00 0.23 C ATOM 1159 CD GLU A 67 -2.877 -4.148 28.455 1.00 1.18 C ATOM 1160 OE1 GLU A 67 -1.981 -4.871 28.052 1.00 1.79 O ATOM 1161 OE2 GLU A 67 -3.116 -3.948 29.634 1.00 1.46 O ATOM 0 H GLU A 67 -3.032 -4.229 23.547 1.00 0.22 H new ATOM 0 HA GLU A 67 -5.224 -3.379 25.219 1.00 0.22 H new ATOM 0 HB2 GLU A 67 -3.310 -4.904 25.878 1.00 0.23 H new ATOM 0 HB3 GLU A 67 -2.250 -3.508 25.868 1.00 0.23 H new ATOM 0 HG2 GLU A 67 -3.713 -2.371 27.554 1.00 0.23 H new ATOM 0 HG3 GLU A 67 -4.799 -3.746 27.551 1.00 0.23 H new ATOM 1168 N LYS A 68 -3.089 -1.125 24.222 1.00 0.21 N ATOM 1169 CA LYS A 68 -2.867 0.346 24.190 1.00 0.21 C ATOM 1170 C LYS A 68 -4.009 0.993 23.402 1.00 0.21 C ATOM 1171 O LYS A 68 -4.550 2.009 23.792 1.00 0.22 O ATOM 1172 CB LYS A 68 -1.531 0.641 23.505 1.00 0.21 C ATOM 1173 CG LYS A 68 -1.171 2.119 23.693 1.00 0.23 C ATOM 1174 CD LYS A 68 0.222 2.403 23.101 1.00 0.32 C ATOM 1175 CE LYS A 68 1.265 2.475 24.222 1.00 1.09 C ATOM 1176 NZ LYS A 68 2.574 2.909 23.658 1.00 1.80 N ATOM 0 H LYS A 68 -2.494 -1.668 23.596 1.00 0.21 H new ATOM 0 HA LYS A 68 -2.843 0.748 25.203 1.00 0.21 H new ATOM 0 HB2 LYS A 68 -0.748 0.010 23.925 1.00 0.21 H new ATOM 0 HB3 LYS A 68 -1.595 0.404 22.443 1.00 0.21 H new ATOM 0 HG2 LYS A 68 -1.917 2.748 23.207 1.00 0.23 H new ATOM 0 HG3 LYS A 68 -1.183 2.372 24.753 1.00 0.23 H new ATOM 0 HD2 LYS A 68 0.491 1.620 22.393 1.00 0.32 H new ATOM 0 HD3 LYS A 68 0.206 3.342 22.547 1.00 0.32 H new ATOM 0 HE2 LYS A 68 0.939 3.175 24.992 1.00 1.09 H new ATOM 0 HE3 LYS A 68 1.368 1.501 24.700 1.00 1.09 H new ATOM 0 HZ1 LYS A 68 3.281 2.958 24.419 1.00 1.80 H new ATOM 0 HZ2 LYS A 68 2.886 2.226 22.939 1.00 1.80 H new ATOM 0 HZ3 LYS A 68 2.470 3.847 23.222 1.00 1.80 H new ATOM 1190 N TYR A 69 -4.397 0.396 22.308 1.00 0.21 N ATOM 1191 CA TYR A 69 -5.523 0.951 21.501 1.00 0.22 C ATOM 1192 C TYR A 69 -6.491 -0.187 21.148 1.00 0.22 C ATOM 1193 O TYR A 69 -6.475 -0.709 20.051 1.00 0.28 O ATOM 1194 CB TYR A 69 -4.980 1.581 20.217 1.00 0.23 C ATOM 1195 CG TYR A 69 -3.842 2.515 20.550 1.00 0.29 C ATOM 1196 CD1 TYR A 69 -4.100 3.729 21.198 1.00 0.36 C ATOM 1197 CD2 TYR A 69 -2.529 2.173 20.203 1.00 0.36 C ATOM 1198 CE1 TYR A 69 -3.047 4.600 21.501 1.00 0.44 C ATOM 1199 CE2 TYR A 69 -1.476 3.046 20.504 1.00 0.45 C ATOM 1200 CZ TYR A 69 -1.735 4.259 21.154 1.00 0.48 C ATOM 1201 OH TYR A 69 -0.698 5.120 21.449 1.00 0.59 O ATOM 0 H TYR A 69 -3.980 -0.457 21.936 1.00 0.21 H new ATOM 0 HA TYR A 69 -6.045 1.715 22.077 1.00 0.22 H new ATOM 0 HB2 TYR A 69 -4.637 0.803 19.536 1.00 0.23 H new ATOM 0 HB3 TYR A 69 -5.773 2.126 19.705 1.00 0.23 H new ATOM 0 HD1 TYR A 69 -5.113 3.994 21.464 1.00 0.36 H new ATOM 0 HD2 TYR A 69 -2.329 1.237 19.704 1.00 0.36 H new ATOM 0 HE1 TYR A 69 -3.247 5.535 22.003 1.00 0.44 H new ATOM 0 HE2 TYR A 69 -0.464 2.784 20.235 1.00 0.45 H new ATOM 0 HH TYR A 69 -0.917 5.632 22.256 1.00 0.59 H new ATOM 1211 N PRO A 70 -7.314 -0.576 22.086 1.00 0.24 N ATOM 1212 CA PRO A 70 -8.298 -1.683 21.896 1.00 0.25 C ATOM 1213 C PRO A 70 -9.368 -1.366 20.843 1.00 0.26 C ATOM 1214 O PRO A 70 -10.006 -2.255 20.314 1.00 0.26 O ATOM 1215 CB PRO A 70 -8.949 -1.877 23.280 1.00 0.26 C ATOM 1216 CG PRO A 70 -8.212 -0.989 24.241 1.00 0.60 C ATOM 1217 CD PRO A 70 -7.391 0.011 23.427 1.00 0.34 C ATOM 0 HA PRO A 70 -7.797 -2.578 21.527 1.00 0.25 H new ATOM 0 HB2 PRO A 70 -10.007 -1.617 23.248 1.00 0.26 H new ATOM 0 HB3 PRO A 70 -8.887 -2.919 23.593 1.00 0.26 H new ATOM 0 HG2 PRO A 70 -8.914 -0.466 24.891 1.00 0.60 H new ATOM 0 HG3 PRO A 70 -7.562 -1.581 24.885 1.00 0.60 H new ATOM 0 HD2 PRO A 70 -7.869 0.990 23.404 1.00 0.34 H new ATOM 0 HD3 PRO A 70 -6.399 0.151 23.856 1.00 0.34 H new ATOM 1225 N ASN A 71 -9.583 -0.117 20.548 1.00 0.25 N ATOM 1226 CA ASN A 71 -10.628 0.242 19.544 1.00 0.26 C ATOM 1227 C ASN A 71 -9.966 0.640 18.226 1.00 0.26 C ATOM 1228 O ASN A 71 -10.586 1.231 17.365 1.00 0.27 O ATOM 1229 CB ASN A 71 -11.443 1.423 20.076 1.00 0.27 C ATOM 1230 CG ASN A 71 -12.658 1.658 19.178 1.00 0.31 C ATOM 1231 OD1 ASN A 71 -13.832 1.246 19.569 1.00 1.18 O flip ATOM 1232 ND2 ASN A 71 -12.539 2.231 18.113 1.00 1.02 N flip ATOM 0 H ASN A 71 -9.083 0.673 20.956 1.00 0.25 H new ATOM 0 HA ASN A 71 -11.279 -0.616 19.374 1.00 0.26 H new ATOM 0 HB2 ASN A 71 -11.767 1.223 21.097 1.00 0.27 H new ATOM 0 HB3 ASN A 71 -10.824 2.319 20.108 1.00 0.27 H new ATOM 0 HD21 ASN A 71 -11.621 2.553 17.807 1.00 1.02 H new ATOM 0 HD22 ASN A 71 -13.357 2.390 17.525 1.00 1.02 H new ATOM 1239 N TYR A 72 -8.711 0.329 18.060 1.00 0.26 N ATOM 1240 CA TYR A 72 -8.011 0.695 16.803 1.00 0.26 C ATOM 1241 C TYR A 72 -8.513 -0.142 15.623 1.00 0.28 C ATOM 1242 O TYR A 72 -8.896 -1.286 15.767 1.00 0.30 O ATOM 1243 CB TYR A 72 -6.515 0.450 16.972 1.00 0.26 C ATOM 1244 CG TYR A 72 -5.791 1.009 15.777 1.00 0.28 C ATOM 1245 CD1 TYR A 72 -5.430 2.360 15.753 1.00 0.29 C ATOM 1246 CD2 TYR A 72 -5.488 0.182 14.691 1.00 0.30 C ATOM 1247 CE1 TYR A 72 -4.767 2.885 14.641 1.00 0.32 C ATOM 1248 CE2 TYR A 72 -4.823 0.706 13.579 1.00 0.33 C ATOM 1249 CZ TYR A 72 -4.462 2.059 13.553 1.00 0.33 C ATOM 1250 OH TYR A 72 -3.807 2.578 12.454 1.00 0.36 O ATOM 0 H TYR A 72 -8.140 -0.165 18.745 1.00 0.26 H new ATOM 0 HA TYR A 72 -8.211 1.746 16.597 1.00 0.26 H new ATOM 0 HB2 TYR A 72 -6.156 0.924 17.886 1.00 0.26 H new ATOM 0 HB3 TYR A 72 -6.316 -0.617 17.068 1.00 0.26 H new ATOM 0 HD1 TYR A 72 -5.664 2.997 16.593 1.00 0.29 H new ATOM 0 HD2 TYR A 72 -5.768 -0.861 14.711 1.00 0.30 H new ATOM 0 HE1 TYR A 72 -4.490 3.929 14.621 1.00 0.32 H new ATOM 0 HE2 TYR A 72 -4.588 0.068 12.740 1.00 0.33 H new ATOM 0 HH TYR A 72 -3.672 1.870 11.790 1.00 0.36 H new ATOM 1260 N LYS A 73 -8.450 0.416 14.450 1.00 0.28 N ATOM 1261 CA LYS A 73 -8.852 -0.347 13.230 1.00 0.30 C ATOM 1262 C LYS A 73 -7.837 -0.085 12.127 1.00 0.33 C ATOM 1263 O LYS A 73 -7.418 1.035 11.911 1.00 0.34 O ATOM 1264 CB LYS A 73 -10.242 0.060 12.730 1.00 0.28 C ATOM 1265 CG LYS A 73 -10.590 -0.815 11.516 1.00 0.38 C ATOM 1266 CD LYS A 73 -11.935 -0.407 10.919 1.00 0.87 C ATOM 1267 CE LYS A 73 -12.199 -1.257 9.670 1.00 0.70 C ATOM 1268 NZ LYS A 73 -13.645 -1.187 9.314 1.00 1.45 N ATOM 0 H LYS A 73 -8.137 1.371 14.278 1.00 0.28 H new ATOM 0 HA LYS A 73 -8.884 -1.405 13.492 1.00 0.30 H new ATOM 0 HB2 LYS A 73 -10.983 -0.071 13.518 1.00 0.28 H new ATOM 0 HB3 LYS A 73 -10.253 1.115 12.454 1.00 0.28 H new ATOM 0 HG2 LYS A 73 -9.809 -0.723 10.761 1.00 0.38 H new ATOM 0 HG3 LYS A 73 -10.623 -1.863 11.815 1.00 0.38 H new ATOM 0 HD2 LYS A 73 -12.731 -0.551 11.649 1.00 0.87 H new ATOM 0 HD3 LYS A 73 -11.928 0.652 10.660 1.00 0.87 H new ATOM 0 HE2 LYS A 73 -11.592 -0.899 8.839 1.00 0.70 H new ATOM 0 HE3 LYS A 73 -11.909 -2.292 9.854 1.00 0.70 H new ATOM 0 HZ1 LYS A 73 -13.822 -1.764 8.467 1.00 1.45 H new ATOM 0 HZ2 LYS A 73 -14.215 -1.549 10.105 1.00 1.45 H new ATOM 0 HZ3 LYS A 73 -13.908 -0.199 9.121 1.00 1.45 H new ATOM 1282 N TYR A 74 -7.462 -1.098 11.403 1.00 0.36 N ATOM 1283 CA TYR A 74 -6.510 -0.888 10.294 1.00 0.40 C ATOM 1284 C TYR A 74 -7.296 -0.372 9.089 1.00 0.39 C ATOM 1285 O TYR A 74 -8.169 -1.041 8.573 1.00 0.38 O ATOM 1286 CB TYR A 74 -5.824 -2.217 9.970 1.00 0.46 C ATOM 1287 CG TYR A 74 -5.008 -2.108 8.702 1.00 0.56 C ATOM 1288 CD1 TYR A 74 -4.171 -1.007 8.472 1.00 1.02 C ATOM 1289 CD2 TYR A 74 -5.086 -3.130 7.756 1.00 0.31 C ATOM 1290 CE1 TYR A 74 -3.417 -0.940 7.297 1.00 1.17 C ATOM 1291 CE2 TYR A 74 -4.334 -3.062 6.581 1.00 0.47 C ATOM 1292 CZ TYR A 74 -3.498 -1.967 6.350 1.00 0.89 C ATOM 1293 OH TYR A 74 -2.746 -1.902 5.195 1.00 1.07 O ATOM 0 H TYR A 74 -7.776 -2.060 11.534 1.00 0.36 H new ATOM 0 HA TYR A 74 -5.743 -0.162 10.563 1.00 0.40 H new ATOM 0 HB2 TYR A 74 -5.179 -2.509 10.798 1.00 0.46 H new ATOM 0 HB3 TYR A 74 -6.574 -3.000 9.858 1.00 0.46 H new ATOM 0 HD1 TYR A 74 -4.109 -0.213 9.201 1.00 1.02 H new ATOM 0 HD2 TYR A 74 -5.731 -3.978 7.933 1.00 0.31 H new ATOM 0 HE1 TYR A 74 -2.770 -0.093 7.120 1.00 1.17 H new ATOM 0 HE2 TYR A 74 -4.399 -3.856 5.851 1.00 0.47 H new ATOM 0 HH TYR A 74 -2.591 -2.808 4.854 1.00 1.07 H new ATOM 1303 N ARG A 75 -7.001 0.820 8.651 1.00 0.39 N ATOM 1304 CA ARG A 75 -7.739 1.400 7.488 1.00 0.39 C ATOM 1305 C ARG A 75 -6.743 1.762 6.386 1.00 0.38 C ATOM 1306 O ARG A 75 -6.165 2.832 6.393 1.00 0.41 O ATOM 1307 CB ARG A 75 -8.516 2.634 7.947 1.00 0.39 C ATOM 1308 CG ARG A 75 -9.281 2.280 9.227 1.00 0.48 C ATOM 1309 CD ARG A 75 -10.440 3.254 9.436 1.00 0.52 C ATOM 1310 NE ARG A 75 -9.903 4.596 9.795 1.00 1.52 N ATOM 1311 CZ ARG A 75 -10.688 5.637 9.780 1.00 2.17 C ATOM 1312 NH1 ARG A 75 -11.951 5.495 9.478 1.00 2.31 N ATOM 1313 NH2 ARG A 75 -10.216 6.817 10.073 1.00 3.29 N ATOM 0 H ARG A 75 -6.279 1.421 9.048 1.00 0.39 H new ATOM 0 HA ARG A 75 -8.446 0.672 7.091 1.00 0.39 H new ATOM 0 HB2 ARG A 75 -7.834 3.464 8.131 1.00 0.39 H new ATOM 0 HB3 ARG A 75 -9.208 2.957 7.169 1.00 0.39 H new ATOM 0 HG2 ARG A 75 -9.661 1.260 9.162 1.00 0.48 H new ATOM 0 HG3 ARG A 75 -8.608 2.316 10.083 1.00 0.48 H new ATOM 0 HD2 ARG A 75 -11.040 3.322 8.529 1.00 0.52 H new ATOM 0 HD3 ARG A 75 -11.097 2.890 10.226 1.00 0.52 H new ATOM 0 HE ARG A 75 -8.922 4.701 10.052 1.00 1.52 H new ATOM 0 HH11 ARG A 75 -12.321 4.571 9.255 1.00 2.31 H new ATOM 0 HH12 ARG A 75 -12.567 6.308 9.466 1.00 2.31 H new ATOM 0 HH21 ARG A 75 -9.231 6.927 10.314 1.00 3.29 H new ATOM 0 HH22 ARG A 75 -10.832 7.630 10.061 1.00 3.29 H new ATOM 1327 N PRO A 76 -6.521 0.861 5.453 1.00 0.34 N ATOM 1328 CA PRO A 76 -5.558 1.088 4.351 1.00 0.33 C ATOM 1329 C PRO A 76 -6.098 2.029 3.276 1.00 0.33 C ATOM 1330 O PRO A 76 -7.285 2.123 3.038 1.00 0.33 O ATOM 1331 CB PRO A 76 -5.307 -0.310 3.778 1.00 0.31 C ATOM 1332 CG PRO A 76 -6.519 -1.116 4.122 1.00 0.30 C ATOM 1333 CD PRO A 76 -7.169 -0.464 5.343 1.00 0.32 C ATOM 0 HA PRO A 76 -4.651 1.574 4.711 1.00 0.33 H new ATOM 0 HB2 PRO A 76 -5.158 -0.269 2.699 1.00 0.31 H new ATOM 0 HB3 PRO A 76 -4.408 -0.753 4.207 1.00 0.31 H new ATOM 0 HG2 PRO A 76 -7.215 -1.140 3.283 1.00 0.30 H new ATOM 0 HG3 PRO A 76 -6.245 -2.149 4.338 1.00 0.30 H new ATOM 0 HD2 PRO A 76 -8.247 -0.368 5.213 1.00 0.32 H new ATOM 0 HD3 PRO A 76 -7.008 -1.059 6.242 1.00 0.32 H new ATOM 1341 N ARG A 77 -5.209 2.717 2.628 1.00 0.33 N ATOM 1342 CA ARG A 77 -5.612 3.662 1.550 1.00 0.33 C ATOM 1343 C ARG A 77 -5.779 2.876 0.249 1.00 0.30 C ATOM 1344 O ARG A 77 -4.817 2.470 -0.369 1.00 0.26 O ATOM 1345 CB ARG A 77 -4.507 4.714 1.380 1.00 0.36 C ATOM 1346 CG ARG A 77 -4.854 5.699 0.246 1.00 0.40 C ATOM 1347 CD ARG A 77 -3.620 6.544 -0.107 1.00 1.17 C ATOM 1348 NE ARG A 77 -3.759 7.893 0.546 1.00 1.79 N ATOM 1349 CZ ARG A 77 -4.308 8.900 -0.057 1.00 2.47 C ATOM 1350 NH1 ARG A 77 -4.691 8.787 -1.300 1.00 2.82 N ATOM 1351 NH2 ARG A 77 -4.452 10.037 0.569 1.00 3.40 N ATOM 0 H ARG A 77 -4.205 2.667 2.799 1.00 0.33 H new ATOM 0 HA ARG A 77 -6.550 4.155 1.803 1.00 0.33 H new ATOM 0 HB2 ARG A 77 -4.373 5.261 2.313 1.00 0.36 H new ATOM 0 HB3 ARG A 77 -3.560 4.220 1.161 1.00 0.36 H new ATOM 0 HG2 ARG A 77 -5.194 5.151 -0.633 1.00 0.40 H new ATOM 0 HG3 ARG A 77 -5.674 6.348 0.554 1.00 0.40 H new ATOM 0 HD2 ARG A 77 -2.712 6.049 0.237 1.00 1.17 H new ATOM 0 HD3 ARG A 77 -3.533 6.654 -1.188 1.00 1.17 H new ATOM 0 HE ARG A 77 -3.409 8.019 1.496 1.00 1.79 H new ATOM 0 HH11 ARG A 77 -4.558 7.906 -1.797 1.00 2.82 H new ATOM 0 HH12 ARG A 77 -5.123 9.580 -1.775 1.00 2.82 H new ATOM 0 HH21 ARG A 77 -4.132 10.133 1.533 1.00 3.40 H new ATOM 0 HH22 ARG A 77 -4.884 10.830 0.094 1.00 3.40 H new ATOM 1365 N ARG A 78 -6.994 2.669 -0.173 1.00 0.36 N ATOM 1366 CA ARG A 78 -7.232 1.919 -1.438 1.00 0.34 C ATOM 1367 C ARG A 78 -7.110 2.873 -2.624 1.00 0.37 C ATOM 1368 O ARG A 78 -7.286 4.069 -2.499 1.00 0.42 O ATOM 1369 CB ARG A 78 -8.636 1.299 -1.425 1.00 0.39 C ATOM 1370 CG ARG A 78 -8.703 0.139 -0.416 1.00 0.39 C ATOM 1371 CD ARG A 78 -8.021 -1.110 -0.983 1.00 0.42 C ATOM 1372 NE ARG A 78 -8.581 -1.370 -2.358 1.00 0.52 N ATOM 1373 CZ ARG A 78 -9.440 -2.309 -2.603 1.00 1.06 C ATOM 1374 NH1 ARG A 78 -9.820 -3.116 -1.650 1.00 2.03 N ATOM 1375 NH2 ARG A 78 -9.913 -2.459 -3.810 1.00 1.09 N ATOM 0 H ARG A 78 -7.837 2.988 0.305 1.00 0.36 H new ATOM 0 HA ARG A 78 -6.491 1.124 -1.527 1.00 0.34 H new ATOM 0 HB2 ARG A 78 -9.373 2.059 -1.164 1.00 0.39 H new ATOM 0 HB3 ARG A 78 -8.890 0.937 -2.421 1.00 0.39 H new ATOM 0 HG2 ARG A 78 -8.220 0.432 0.516 1.00 0.39 H new ATOM 0 HG3 ARG A 78 -9.743 -0.084 -0.179 1.00 0.39 H new ATOM 0 HD2 ARG A 78 -6.942 -0.964 -1.034 1.00 0.42 H new ATOM 0 HD3 ARG A 78 -8.197 -1.967 -0.333 1.00 0.42 H new ATOM 0 HE ARG A 78 -8.270 -0.781 -3.130 1.00 0.52 H new ATOM 0 HH11 ARG A 78 -9.441 -3.009 -0.709 1.00 2.03 H new ATOM 0 HH12 ARG A 78 -10.496 -3.854 -1.846 1.00 2.03 H new ATOM 0 HH21 ARG A 78 -9.607 -1.838 -4.559 1.00 1.09 H new ATOM 0 HH22 ARG A 78 -10.589 -3.197 -4.005 1.00 1.09 H new ATOM 1389 N LYS A 79 -6.791 2.346 -3.773 1.00 0.36 N ATOM 1390 CA LYS A 79 -6.629 3.200 -4.979 1.00 0.41 C ATOM 1391 C LYS A 79 -8.000 3.468 -5.594 1.00 0.50 C ATOM 1392 O LYS A 79 -8.870 2.621 -5.581 1.00 0.51 O ATOM 1393 CB LYS A 79 -5.778 2.449 -6.008 1.00 0.39 C ATOM 1394 CG LYS A 79 -4.622 1.735 -5.301 1.00 0.46 C ATOM 1395 CD LYS A 79 -3.789 0.940 -6.332 1.00 0.45 C ATOM 1396 CE LYS A 79 -2.549 1.737 -6.793 1.00 1.00 C ATOM 1397 NZ LYS A 79 -2.618 1.943 -8.267 1.00 1.81 N ATOM 0 H LYS A 79 -6.634 1.350 -3.928 1.00 0.36 H new ATOM 0 HA LYS A 79 -6.152 4.140 -4.701 1.00 0.41 H new ATOM 0 HB2 LYS A 79 -6.392 1.725 -6.543 1.00 0.39 H new ATOM 0 HB3 LYS A 79 -5.388 3.146 -6.750 1.00 0.39 H new ATOM 0 HG2 LYS A 79 -3.990 2.463 -4.792 1.00 0.46 H new ATOM 0 HG3 LYS A 79 -5.011 1.062 -4.537 1.00 0.46 H new ATOM 0 HD2 LYS A 79 -3.472 -0.006 -5.893 1.00 0.45 H new ATOM 0 HD3 LYS A 79 -4.410 0.699 -7.195 1.00 0.45 H new ATOM 0 HE2 LYS A 79 -2.509 2.698 -6.281 1.00 1.00 H new ATOM 0 HE3 LYS A 79 -1.638 1.199 -6.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 -1.785 2.480 -8.582 1.00 1.81 H new ATOM 0 HZ2 LYS A 79 -2.637 1.020 -8.746 1.00 1.81 H new ATOM 0 HZ3 LYS A 79 -3.481 2.473 -8.503 1.00 1.81 H new ATOM 1411 N ALA A 80 -8.203 4.643 -6.119 1.00 0.58 N ATOM 1412 CA ALA A 80 -9.531 4.952 -6.719 1.00 0.69 C ATOM 1413 C ALA A 80 -9.931 3.765 -7.599 1.00 0.72 C ATOM 1414 O ALA A 80 -9.534 3.680 -8.744 1.00 0.77 O ATOM 1415 CB ALA A 80 -9.398 6.213 -7.586 1.00 0.75 C ATOM 0 H ALA A 80 -7.516 5.396 -6.159 1.00 0.58 H new ATOM 0 HA ALA A 80 -10.282 5.122 -5.947 1.00 0.69 H new ATOM 0 HB1 ALA A 80 -10.364 6.451 -8.032 1.00 0.75 H new ATOM 0 HB2 ALA A 80 -9.069 7.047 -6.967 1.00 0.75 H new ATOM 0 HB3 ALA A 80 -8.667 6.036 -8.375 1.00 0.75 H new ATOM 1421 N LYS A 81 -10.674 2.827 -7.068 1.00 0.76 N ATOM 1422 CA LYS A 81 -11.046 1.624 -7.874 1.00 0.80 C ATOM 1423 C LYS A 81 -12.556 1.578 -8.123 1.00 0.95 C ATOM 1424 O LYS A 81 -13.341 1.327 -7.230 1.00 1.13 O ATOM 1425 CB LYS A 81 -10.600 0.373 -7.108 1.00 0.76 C ATOM 1426 CG LYS A 81 -10.490 -0.816 -8.067 1.00 0.79 C ATOM 1427 CD LYS A 81 -9.997 -2.052 -7.299 1.00 0.95 C ATOM 1428 CE LYS A 81 -8.508 -1.900 -6.926 1.00 0.73 C ATOM 1429 NZ LYS A 81 -7.770 -3.128 -7.337 1.00 1.70 N ATOM 0 H LYS A 81 -11.038 2.841 -6.115 1.00 0.76 H new ATOM 0 HA LYS A 81 -10.551 1.670 -8.844 1.00 0.80 H new ATOM 0 HB2 LYS A 81 -9.638 0.554 -6.628 1.00 0.76 H new ATOM 0 HB3 LYS A 81 -11.314 0.147 -6.316 1.00 0.76 H new ATOM 0 HG2 LYS A 81 -11.459 -1.020 -8.522 1.00 0.79 H new ATOM 0 HG3 LYS A 81 -9.801 -0.580 -8.878 1.00 0.79 H new ATOM 0 HD2 LYS A 81 -10.592 -2.187 -6.396 1.00 0.95 H new ATOM 0 HD3 LYS A 81 -10.136 -2.945 -7.908 1.00 0.95 H new ATOM 0 HE2 LYS A 81 -8.085 -1.025 -7.420 1.00 0.73 H new ATOM 0 HE3 LYS A 81 -8.404 -1.742 -5.853 1.00 0.73 H new ATOM 0 HZ1 LYS A 81 -6.765 -3.029 -7.087 1.00 1.70 H new ATOM 0 HZ2 LYS A 81 -8.169 -3.954 -6.846 1.00 1.70 H new ATOM 0 HZ3 LYS A 81 -7.860 -3.259 -8.365 1.00 1.70 H new ATOM 1443 N MET A 82 -12.956 1.792 -9.347 1.00 1.07 N ATOM 1444 CA MET A 82 -14.404 1.735 -9.703 1.00 1.25 C ATOM 1445 C MET A 82 -14.533 0.883 -10.967 1.00 1.40 C ATOM 1446 O MET A 82 -14.218 1.324 -12.054 1.00 1.88 O ATOM 1447 CB MET A 82 -14.929 3.150 -9.968 1.00 1.63 C ATOM 1448 CG MET A 82 -16.444 3.105 -10.178 1.00 1.86 C ATOM 1449 SD MET A 82 -17.045 4.762 -10.589 1.00 2.54 S ATOM 1450 CE MET A 82 -18.787 4.327 -10.810 1.00 3.01 C ATOM 0 H MET A 82 -12.333 2.007 -10.126 1.00 1.07 H new ATOM 0 HA MET A 82 -14.986 1.302 -8.889 1.00 1.25 H new ATOM 0 HB2 MET A 82 -14.687 3.801 -9.128 1.00 1.63 H new ATOM 0 HB3 MET A 82 -14.442 3.570 -10.848 1.00 1.63 H new ATOM 0 HG2 MET A 82 -16.690 2.408 -10.979 1.00 1.86 H new ATOM 0 HG3 MET A 82 -16.936 2.741 -9.276 1.00 1.86 H new ATOM 0 HE1 MET A 82 -19.354 5.220 -11.074 1.00 3.01 H new ATOM 0 HE2 MET A 82 -18.880 3.590 -11.607 1.00 3.01 H new ATOM 0 HE3 MET A 82 -19.178 3.909 -9.882 1.00 3.01 H new ATOM 1460 N LEU A 83 -14.949 -0.346 -10.831 1.00 1.50 N ATOM 1461 CA LEU A 83 -15.046 -1.234 -12.025 1.00 1.86 C ATOM 1462 C LEU A 83 -16.460 -1.204 -12.632 1.00 1.99 C ATOM 1463 O LEU A 83 -17.437 -1.384 -11.931 1.00 2.31 O ATOM 1464 CB LEU A 83 -14.722 -2.665 -11.597 1.00 2.46 C ATOM 1465 CG LEU A 83 -13.508 -2.653 -10.669 1.00 2.76 C ATOM 1466 CD1 LEU A 83 -13.079 -4.091 -10.362 1.00 3.72 C ATOM 1467 CD2 LEU A 83 -12.358 -1.909 -11.352 1.00 2.94 C ATOM 0 H LEU A 83 -15.225 -0.773 -9.947 1.00 1.50 H new ATOM 0 HA LEU A 83 -14.342 -0.881 -12.778 1.00 1.86 H new ATOM 0 HB2 LEU A 83 -15.579 -3.107 -11.088 1.00 2.46 H new ATOM 0 HB3 LEU A 83 -14.518 -3.281 -12.473 1.00 2.46 H new ATOM 0 HG LEU A 83 -13.767 -2.150 -9.737 1.00 2.76 H new ATOM 0 HD11 LEU A 83 -12.213 -4.079 -9.700 1.00 3.72 H new ATOM 0 HD12 LEU A 83 -13.899 -4.620 -9.877 1.00 3.72 H new ATOM 0 HD13 LEU A 83 -12.819 -4.599 -11.291 1.00 3.72 H new ATOM 0 HD21 LEU A 83 -11.490 -1.898 -10.693 1.00 2.94 H new ATOM 0 HD22 LEU A 83 -12.101 -2.413 -12.283 1.00 2.94 H new ATOM 0 HD23 LEU A 83 -12.664 -0.885 -11.566 1.00 2.94 H new ATOM 1479 N PRO A 84 -16.576 -1.010 -13.931 1.00 2.25 N ATOM 1480 CA PRO A 84 -17.897 -0.999 -14.622 1.00 2.69 C ATOM 1481 C PRO A 84 -18.436 -2.422 -14.806 1.00 2.85 C ATOM 1482 O PRO A 84 -17.680 -3.371 -14.877 1.00 2.88 O ATOM 1483 CB PRO A 84 -17.597 -0.359 -15.976 1.00 3.19 C ATOM 1484 CG PRO A 84 -16.166 -0.681 -16.248 1.00 3.24 C ATOM 1485 CD PRO A 84 -15.473 -0.780 -14.887 1.00 2.63 C ATOM 0 HA PRO A 84 -18.658 -0.461 -14.057 1.00 2.69 H new ATOM 0 HB2 PRO A 84 -18.246 -0.760 -16.754 1.00 3.19 H new ATOM 0 HB3 PRO A 84 -17.761 0.718 -15.948 1.00 3.19 H new ATOM 0 HG2 PRO A 84 -16.078 -1.619 -16.797 1.00 3.24 H new ATOM 0 HG3 PRO A 84 -15.705 0.093 -16.862 1.00 3.24 H new ATOM 0 HD2 PRO A 84 -14.752 -1.597 -14.866 1.00 2.63 H new ATOM 0 HD3 PRO A 84 -14.927 0.133 -14.652 1.00 2.63 H new ATOM 1493 N LYS A 85 -19.731 -2.581 -14.874 1.00 3.33 N ATOM 1494 CA LYS A 85 -20.311 -3.946 -15.042 1.00 3.78 C ATOM 1495 C LYS A 85 -21.286 -3.949 -16.220 1.00 4.21 C ATOM 1496 O LYS A 85 -21.411 -2.920 -16.862 1.00 4.52 O ATOM 1497 CB LYS A 85 -21.056 -4.327 -13.759 1.00 4.36 C ATOM 1498 CG LYS A 85 -20.067 -4.375 -12.574 1.00 4.88 C ATOM 1499 CD LYS A 85 -20.692 -3.719 -11.334 1.00 5.57 C ATOM 1500 CE LYS A 85 -22.067 -4.326 -11.032 1.00 6.29 C ATOM 1501 NZ LYS A 85 -22.117 -5.745 -11.487 1.00 6.77 N ATOM 1502 OXT LYS A 85 -21.891 -4.981 -16.460 1.00 4.55 O ATOM 0 H LYS A 85 -20.413 -1.824 -14.820 1.00 3.33 H new ATOM 0 HA LYS A 85 -19.515 -4.665 -15.237 1.00 3.78 H new ATOM 0 HB2 LYS A 85 -21.845 -3.602 -13.557 1.00 4.36 H new ATOM 0 HB3 LYS A 85 -21.538 -5.297 -13.882 1.00 4.36 H new ATOM 0 HG2 LYS A 85 -19.803 -5.409 -12.353 1.00 4.88 H new ATOM 0 HG3 LYS A 85 -19.144 -3.860 -12.840 1.00 4.88 H new ATOM 0 HD2 LYS A 85 -20.034 -3.853 -10.475 1.00 5.57 H new ATOM 0 HD3 LYS A 85 -20.791 -2.646 -11.496 1.00 5.57 H new ATOM 0 HE2 LYS A 85 -22.269 -4.273 -9.962 1.00 6.29 H new ATOM 0 HE3 LYS A 85 -22.845 -3.749 -11.532 1.00 6.29 H new ATOM 0 HZ1 LYS A 85 -22.877 -6.245 -10.983 1.00 6.77 H new ATOM 0 HZ2 LYS A 85 -22.302 -5.775 -12.510 1.00 6.77 H new ATOM 0 HZ3 LYS A 85 -21.207 -6.206 -11.286 1.00 6.77 H new TER 1516 LYS A 85 ATOM 1517 O5' DC B 101 -16.661 -19.310 3.230 1.00 0.45 O ATOM 1518 C5' DC B 101 -16.976 -20.370 2.323 1.00 0.46 C ATOM 1519 C4' DC B 101 -16.230 -20.219 1.002 1.00 0.43 C ATOM 1520 O4' DC B 101 -16.671 -19.018 0.349 1.00 0.42 O ATOM 1521 C3' DC B 101 -14.715 -20.119 1.154 1.00 0.39 C ATOM 1522 O3' DC B 101 -14.072 -20.847 0.109 1.00 0.37 O ATOM 1523 C2' DC B 101 -14.402 -18.647 1.011 1.00 0.36 C ATOM 1524 C1' DC B 101 -15.569 -18.115 0.192 1.00 0.38 C ATOM 1525 N1 DC B 101 -16.031 -16.758 0.597 1.00 0.38 N ATOM 1526 C2 DC B 101 -16.187 -15.804 -0.401 1.00 0.37 C ATOM 1527 O2 DC B 101 -15.941 -16.092 -1.569 1.00 0.37 O ATOM 1528 N3 DC B 101 -16.610 -14.559 -0.048 1.00 0.38 N ATOM 1529 C4 DC B 101 -16.872 -14.253 1.227 1.00 0.39 C ATOM 1530 N4 DC B 101 -17.273 -13.020 1.535 1.00 0.39 N ATOM 1531 C5 DC B 101 -16.716 -15.226 2.261 1.00 0.40 C ATOM 1532 C6 DC B 101 -16.300 -16.458 1.908 1.00 0.39 C ATOM 0 H5' DC B 101 -18.050 -20.382 2.136 1.00 0.46 H new ATOM 0 H5'' DC B 101 -16.721 -21.327 2.778 1.00 0.46 H new ATOM 0 H4' DC B 101 -16.450 -21.119 0.428 1.00 0.43 H new ATOM 0 H3' DC B 101 -14.371 -20.527 2.104 1.00 0.39 H new ATOM 0 H2' DC B 101 -14.335 -18.155 1.981 1.00 0.36 H new ATOM 0 H2'' DC B 101 -13.450 -18.486 0.505 1.00 0.36 H new ATOM 0 HO5' DC B 101 -17.157 -19.436 4.066 1.00 0.45 H new ATOM 0 H1' DC B 101 -15.220 -18.038 -0.838 1.00 0.38 H new ATOM 0 H41 DC B 101 -17.475 -12.777 2.505 1.00 0.39 H new ATOM 0 H42 DC B 101 -17.378 -12.319 0.801 1.00 0.39 H new ATOM 0 H5 DC B 101 -16.925 -14.982 3.292 1.00 0.40 H new ATOM 0 H6 DC B 101 -16.177 -17.218 2.666 1.00 0.39 H new ATOM 1545 P DC B 102 -12.465 -20.921 0.053 1.00 0.34 P ATOM 1546 OP1 DC B 102 -12.082 -22.218 -0.549 1.00 0.35 O ATOM 1547 OP2 DC B 102 -11.938 -20.541 1.383 1.00 0.33 O ATOM 1548 O5' DC B 102 -12.089 -19.750 -0.991 1.00 0.31 O ATOM 1549 C5' DC B 102 -12.602 -19.815 -2.325 1.00 0.31 C ATOM 1550 C4' DC B 102 -12.093 -18.683 -3.219 1.00 0.29 C ATOM 1551 O4' DC B 102 -12.671 -17.450 -2.782 1.00 0.28 O ATOM 1552 C3' DC B 102 -10.571 -18.510 -3.213 1.00 0.26 C ATOM 1553 O3' DC B 102 -10.091 -18.386 -4.550 1.00 0.25 O ATOM 1554 C2' DC B 102 -10.323 -17.194 -2.494 1.00 0.24 C ATOM 1555 C1' DC B 102 -11.648 -16.465 -2.653 1.00 0.25 C ATOM 1556 N1 DC B 102 -12.029 -15.578 -1.516 1.00 0.25 N ATOM 1557 C2 DC B 102 -12.470 -14.302 -1.827 1.00 0.25 C ATOM 1558 O2 DC B 102 -12.488 -13.927 -2.996 1.00 0.25 O ATOM 1559 N3 DC B 102 -12.874 -13.494 -0.816 1.00 0.25 N ATOM 1560 C4 DC B 102 -12.850 -13.900 0.454 1.00 0.25 C ATOM 1561 N4 DC B 102 -13.267 -13.070 1.414 1.00 0.26 N ATOM 1562 C5 DC B 102 -12.393 -15.211 0.791 1.00 0.26 C ATOM 1563 C6 DC B 102 -11.994 -16.015 -0.216 1.00 0.25 C ATOM 0 H5' DC B 102 -13.691 -19.782 -2.291 1.00 0.31 H new ATOM 0 H5'' DC B 102 -12.326 -20.772 -2.768 1.00 0.31 H new ATOM 0 H4' DC B 102 -12.385 -18.950 -4.235 1.00 0.29 H new ATOM 0 H3' DC B 102 -10.073 -19.357 -2.741 1.00 0.26 H new ATOM 0 H2' DC B 102 -10.070 -17.348 -1.445 1.00 0.24 H new ATOM 0 H2'' DC B 102 -9.500 -16.638 -2.942 1.00 0.24 H new ATOM 0 H1' DC B 102 -11.534 -15.819 -3.524 1.00 0.25 H new ATOM 0 H41 DC B 102 -13.253 -13.370 2.389 1.00 0.26 H new ATOM 0 H42 DC B 102 -13.599 -12.136 1.172 1.00 0.26 H new ATOM 0 H5 DC B 102 -12.368 -15.547 1.817 1.00 0.26 H new ATOM 0 H6 DC B 102 -11.643 -17.013 0.003 1.00 0.25 H new ATOM 1575 P DT B 103 -8.510 -18.251 -4.818 1.00 0.23 P ATOM 1576 OP1 DT B 103 -8.205 -18.895 -6.115 1.00 0.25 O ATOM 1577 OP2 DT B 103 -7.796 -18.680 -3.595 1.00 0.23 O ATOM 1578 O5' DT B 103 -8.312 -16.660 -4.986 1.00 0.21 O ATOM 1579 C5' DT B 103 -9.005 -15.989 -6.039 1.00 0.22 C ATOM 1580 C4' DT B 103 -8.662 -14.505 -6.136 1.00 0.20 C ATOM 1581 O4' DT B 103 -9.253 -13.810 -5.033 1.00 0.20 O ATOM 1582 C3' DT B 103 -7.158 -14.197 -6.125 1.00 0.19 C ATOM 1583 O3' DT B 103 -6.846 -13.268 -7.163 1.00 0.19 O ATOM 1584 C2' DT B 103 -6.909 -13.527 -4.782 1.00 0.17 C ATOM 1585 C1' DT B 103 -8.279 -12.950 -4.448 1.00 0.18 C ATOM 1586 N1 DT B 103 -8.589 -12.854 -2.997 1.00 0.17 N ATOM 1587 C2 DT B 103 -9.128 -11.665 -2.533 1.00 0.17 C ATOM 1588 O2 DT B 103 -9.359 -10.719 -3.282 1.00 0.18 O ATOM 1589 N3 DT B 103 -9.410 -11.618 -1.179 1.00 0.17 N ATOM 1590 C4 DT B 103 -9.209 -12.644 -0.267 1.00 0.17 C ATOM 1591 O4 DT B 103 -9.522 -12.509 0.914 1.00 0.17 O ATOM 1592 C5 DT B 103 -8.645 -13.838 -0.834 1.00 0.17 C ATOM 1593 C7 DT B 103 -8.338 -15.016 0.098 1.00 0.18 C ATOM 1594 C6 DT B 103 -8.361 -13.916 -2.151 1.00 0.17 C ATOM 0 H5' DT B 103 -10.079 -16.098 -5.885 1.00 0.22 H new ATOM 0 H5'' DT B 103 -8.768 -16.473 -6.987 1.00 0.22 H new ATOM 0 H4' DT B 103 -9.054 -14.177 -7.099 1.00 0.20 H new ATOM 0 H3' DT B 103 -6.557 -15.094 -6.274 1.00 0.19 H new ATOM 0 H2' DT B 103 -6.573 -14.239 -4.028 1.00 0.17 H new ATOM 0 H2'' DT B 103 -6.146 -12.751 -4.850 1.00 0.17 H new ATOM 0 H1' DT B 103 -8.287 -11.930 -4.833 1.00 0.18 H new ATOM 0 H3 DT B 103 -9.802 -10.748 -0.818 1.00 0.17 H new ATOM 0 H71 DT B 103 -8.437 -15.951 -0.453 1.00 0.18 H new ATOM 0 H72 DT B 103 -7.320 -14.924 0.477 1.00 0.18 H new ATOM 0 H73 DT B 103 -9.038 -15.011 0.933 1.00 0.18 H new ATOM 0 H6 DT B 103 -7.946 -14.830 -2.549 1.00 0.17 H new ATOM 1607 P DG B 104 -5.324 -12.796 -7.386 1.00 0.20 P ATOM 1608 OP1 DG B 104 -5.104 -12.612 -8.839 1.00 0.22 O ATOM 1609 OP2 DG B 104 -4.440 -13.697 -6.614 1.00 0.20 O ATOM 1610 O5' DG B 104 -5.302 -11.345 -6.685 1.00 0.18 O ATOM 1611 C5' DG B 104 -6.190 -10.339 -7.177 1.00 0.18 C ATOM 1612 C4' DG B 104 -6.015 -8.983 -6.497 1.00 0.18 C ATOM 1613 O4' DG B 104 -6.501 -9.065 -5.153 1.00 0.17 O ATOM 1614 C3' DG B 104 -4.569 -8.481 -6.438 1.00 0.19 C ATOM 1615 O3' DG B 104 -4.510 -7.138 -6.921 1.00 0.20 O ATOM 1616 C2' DG B 104 -4.207 -8.496 -4.956 1.00 0.18 C ATOM 1617 C1' DG B 104 -5.562 -8.463 -4.263 1.00 0.16 C ATOM 1618 N9 DG B 104 -5.621 -9.213 -2.992 1.00 0.15 N ATOM 1619 C8 DG B 104 -5.095 -10.438 -2.687 1.00 0.15 C ATOM 1620 N7 DG B 104 -5.370 -10.875 -1.497 1.00 0.14 N ATOM 1621 C5 DG B 104 -6.147 -9.859 -0.954 1.00 0.14 C ATOM 1622 C6 DG B 104 -6.755 -9.774 0.323 1.00 0.14 C ATOM 1623 O6 DG B 104 -6.700 -10.586 1.243 1.00 0.14 O ATOM 1624 N1 DG B 104 -7.478 -8.596 0.475 1.00 0.16 N ATOM 1625 C2 DG B 104 -7.574 -7.603 -0.482 1.00 0.17 C ATOM 1626 N2 DG B 104 -8.287 -6.524 -0.149 1.00 0.19 N ATOM 1627 N3 DG B 104 -6.995 -7.678 -1.688 1.00 0.16 N ATOM 1628 C4 DG B 104 -6.305 -8.833 -1.856 1.00 0.15 C ATOM 0 H5' DG B 104 -7.218 -10.675 -7.040 1.00 0.18 H new ATOM 0 H5'' DG B 104 -6.034 -10.221 -8.249 1.00 0.18 H new ATOM 0 H4' DG B 104 -6.576 -8.275 -7.107 1.00 0.18 H new ATOM 0 H3' DG B 104 -3.895 -9.091 -7.040 1.00 0.19 H new ATOM 0 H2' DG B 104 -3.641 -9.388 -4.689 1.00 0.18 H new ATOM 0 H2'' DG B 104 -3.595 -7.637 -4.683 1.00 0.18 H new ATOM 0 H1' DG B 104 -5.773 -7.421 -4.024 1.00 0.16 H new ATOM 0 H8 DG B 104 -4.494 -11.001 -3.386 1.00 0.15 H new ATOM 0 H1 DG B 104 -7.973 -8.454 1.356 1.00 0.16 H new ATOM 0 H21 DG B 104 -8.394 -5.758 -0.814 1.00 0.19 H new ATOM 0 H22 DG B 104 -8.725 -6.466 0.770 1.00 0.19 H new ATOM 1640 P DC B 105 -3.101 -6.359 -6.998 1.00 0.22 P ATOM 1641 OP1 DC B 105 -3.076 -5.566 -8.247 1.00 0.25 O ATOM 1642 OP2 DC B 105 -2.018 -7.326 -6.711 1.00 0.22 O ATOM 1643 O5' DC B 105 -3.218 -5.343 -5.755 1.00 0.22 O ATOM 1644 C5' DC B 105 -4.281 -4.391 -5.762 1.00 0.23 C ATOM 1645 C4' DC B 105 -4.341 -3.537 -4.501 1.00 0.23 C ATOM 1646 O4' DC B 105 -4.670 -4.387 -3.387 1.00 0.20 O ATOM 1647 C3' DC B 105 -3.042 -2.805 -4.151 1.00 0.24 C ATOM 1648 O3' DC B 105 -3.335 -1.444 -3.844 1.00 0.26 O ATOM 1649 C2' DC B 105 -2.514 -3.484 -2.895 1.00 0.22 C ATOM 1650 C1' DC B 105 -3.738 -4.180 -2.321 1.00 0.20 C ATOM 1651 N1 DC B 105 -3.456 -5.498 -1.682 1.00 0.18 N ATOM 1652 C2 DC B 105 -3.940 -5.710 -0.395 1.00 0.17 C ATOM 1653 O2 DC B 105 -4.574 -4.827 0.179 1.00 0.17 O ATOM 1654 N3 DC B 105 -3.690 -6.907 0.203 1.00 0.15 N ATOM 1655 C4 DC B 105 -2.998 -7.863 -0.426 1.00 0.15 C ATOM 1656 N4 DC B 105 -2.763 -9.018 0.201 1.00 0.15 N ATOM 1657 C5 DC B 105 -2.499 -7.660 -1.751 1.00 0.17 C ATOM 1658 C6 DC B 105 -2.748 -6.467 -2.340 1.00 0.18 C ATOM 0 H5' DC B 105 -5.228 -4.917 -5.880 1.00 0.23 H new ATOM 0 H5'' DC B 105 -4.168 -3.739 -6.628 1.00 0.23 H new ATOM 0 H4' DC B 105 -5.091 -2.771 -4.700 1.00 0.23 H new ATOM 0 H3' DC B 105 -2.327 -2.836 -4.973 1.00 0.24 H new ATOM 0 H2' DC B 105 -1.721 -4.195 -3.127 1.00 0.22 H new ATOM 0 H2'' DC B 105 -2.098 -2.761 -2.193 1.00 0.22 H new ATOM 0 H1' DC B 105 -4.127 -3.533 -1.534 1.00 0.20 H new ATOM 0 H41 DC B 105 -2.236 -9.755 -0.268 1.00 0.15 H new ATOM 0 H42 DC B 105 -3.110 -9.163 1.149 1.00 0.15 H new ATOM 0 H5 DC B 105 -1.943 -8.431 -2.263 1.00 0.17 H new ATOM 0 H6 DC B 105 -2.384 -6.278 -3.339 1.00 0.18 H new ATOM 1670 P DA B 106 -2.130 -0.428 -3.521 1.00 0.27 P ATOM 1671 OP1 DA B 106 -2.502 0.919 -4.001 1.00 0.31 O ATOM 1672 OP2 DA B 106 -0.865 -1.050 -3.968 1.00 0.30 O ATOM 1673 O5' DA B 106 -2.140 -0.403 -1.918 1.00 0.22 O ATOM 1674 C5' DA B 106 -3.330 0.023 -1.256 1.00 0.21 C ATOM 1675 C4' DA B 106 -3.168 0.076 0.254 1.00 0.18 C ATOM 1676 O4' DA B 106 -2.975 -1.255 0.752 1.00 0.17 O ATOM 1677 C3' DA B 106 -1.977 0.918 0.707 1.00 0.17 C ATOM 1678 O3' DA B 106 -2.354 1.728 1.819 1.00 0.18 O ATOM 1679 C2' DA B 106 -0.933 -0.102 1.146 1.00 0.17 C ATOM 1680 C1' DA B 106 -1.777 -1.307 1.531 1.00 0.16 C ATOM 1681 N9 DA B 106 -1.137 -2.618 1.289 1.00 0.16 N ATOM 1682 C8 DA B 106 -0.411 -3.052 0.212 1.00 0.16 C ATOM 1683 N7 DA B 106 -0.016 -4.292 0.281 1.00 0.16 N ATOM 1684 C5 DA B 106 -0.512 -4.710 1.517 1.00 0.16 C ATOM 1685 C6 DA B 106 -0.441 -5.926 2.213 1.00 0.16 C ATOM 1686 N6 DA B 106 0.171 -7.014 1.737 1.00 0.16 N ATOM 1687 N1 DA B 106 -1.036 -5.982 3.414 1.00 0.17 N ATOM 1688 C2 DA B 106 -1.669 -4.921 3.907 1.00 0.17 C ATOM 1689 N3 DA B 106 -1.799 -3.732 3.334 1.00 0.17 N ATOM 1690 C4 DA B 106 -1.191 -3.697 2.133 1.00 0.16 C ATOM 0 H5' DA B 106 -4.145 -0.656 -1.507 1.00 0.21 H new ATOM 0 H5'' DA B 106 -3.613 1.010 -1.623 1.00 0.21 H new ATOM 0 H4' DA B 106 -4.074 0.538 0.646 1.00 0.18 H new ATOM 0 H3' DA B 106 -1.612 1.582 -0.077 1.00 0.17 H new ATOM 0 H2' DA B 106 -0.235 -0.338 0.342 1.00 0.17 H new ATOM 0 H2'' DA B 106 -0.341 0.262 1.986 1.00 0.17 H new ATOM 0 H1' DA B 106 -1.945 -1.242 2.606 1.00 0.16 H new ATOM 0 H8 DA B 106 -0.183 -2.415 -0.630 1.00 0.16 H new ATOM 0 H61 DA B 106 0.190 -7.871 2.290 1.00 0.16 H new ATOM 0 H62 DA B 106 0.619 -6.987 0.821 1.00 0.16 H new ATOM 0 H2 DA B 106 -2.126 -5.041 4.878 1.00 0.17 H new ATOM 1702 P DC B 107 -1.331 2.841 2.359 1.00 0.20 P ATOM 1703 OP1 DC B 107 -2.114 3.905 3.025 1.00 0.22 O ATOM 1704 OP2 DC B 107 -0.400 3.185 1.262 1.00 0.20 O ATOM 1705 O5' DC B 107 -0.509 2.041 3.485 1.00 0.20 O ATOM 1706 C5' DC B 107 -1.188 1.558 4.646 1.00 0.21 C ATOM 1707 C4' DC B 107 -0.242 0.832 5.595 1.00 0.22 C ATOM 1708 O4' DC B 107 0.073 -0.470 5.067 1.00 0.20 O ATOM 1709 C3' DC B 107 1.077 1.579 5.817 1.00 0.22 C ATOM 1710 O3' DC B 107 1.368 1.682 7.212 1.00 0.24 O ATOM 1711 C2' DC B 107 2.118 0.688 5.134 1.00 0.20 C ATOM 1712 C1' DC B 107 1.466 -0.694 5.253 1.00 0.19 C ATOM 1713 N1 DC B 107 1.919 -1.748 4.283 1.00 0.17 N ATOM 1714 C2 DC B 107 2.136 -3.037 4.788 1.00 0.17 C ATOM 1715 O2 DC B 107 1.918 -3.285 5.975 1.00 0.17 O ATOM 1716 N3 DC B 107 2.580 -4.008 3.942 1.00 0.16 N ATOM 1717 C4 DC B 107 2.815 -3.752 2.655 1.00 0.15 C ATOM 1718 N4 DC B 107 3.239 -4.740 1.862 1.00 0.15 N ATOM 1719 C5 DC B 107 2.605 -2.445 2.112 1.00 0.16 C ATOM 1720 C6 DC B 107 2.145 -1.468 2.955 1.00 0.17 C ATOM 0 H5' DC B 107 -1.989 0.883 4.344 1.00 0.21 H new ATOM 0 H5'' DC B 107 -1.655 2.393 5.167 1.00 0.21 H new ATOM 0 H4' DC B 107 -0.762 0.764 6.551 1.00 0.22 H new ATOM 0 H3' DC B 107 1.054 2.596 5.424 1.00 0.22 H new ATOM 0 H2' DC B 107 2.285 0.974 4.096 1.00 0.20 H new ATOM 0 H2'' DC B 107 3.085 0.729 5.635 1.00 0.20 H new ATOM 0 H1' DC B 107 1.752 -1.100 6.223 1.00 0.19 H new ATOM 0 H41 DC B 107 3.423 -4.559 0.875 1.00 0.15 H new ATOM 0 H42 DC B 107 3.379 -5.676 2.243 1.00 0.15 H new ATOM 0 H5 DC B 107 2.803 -2.235 1.071 1.00 0.16 H new ATOM 0 H6 DC B 107 1.959 -0.474 2.576 1.00 0.17 H new ATOM 1732 P DA B 108 2.616 2.595 7.667 1.00 0.26 P ATOM 1733 OP1 DA B 108 2.136 3.566 8.675 1.00 0.30 O ATOM 1734 OP2 DA B 108 3.303 3.078 6.448 1.00 0.26 O ATOM 1735 O5' DA B 108 3.579 1.545 8.401 1.00 0.23 O ATOM 1736 C5' DA B 108 3.234 1.068 9.703 1.00 0.23 C ATOM 1737 C4' DA B 108 4.106 -0.097 10.129 1.00 0.21 C ATOM 1738 O4' DA B 108 3.856 -1.219 9.307 1.00 0.20 O ATOM 1739 C3' DA B 108 5.594 0.170 10.063 1.00 0.20 C ATOM 1740 O3' DA B 108 6.009 0.778 11.288 1.00 0.21 O ATOM 1741 C2' DA B 108 6.182 -1.225 9.890 1.00 0.19 C ATOM 1742 C1' DA B 108 5.052 -1.994 9.192 1.00 0.19 C ATOM 1743 N9 DA B 108 5.260 -2.186 7.752 1.00 0.18 N ATOM 1744 C8 DA B 108 4.991 -1.324 6.731 1.00 0.18 C ATOM 1745 N7 DA B 108 5.282 -1.766 5.545 1.00 0.18 N ATOM 1746 C5 DA B 108 5.795 -3.036 5.807 1.00 0.17 C ATOM 1747 C6 DA B 108 6.287 -4.048 4.981 1.00 0.16 C ATOM 1748 N6 DA B 108 6.349 -3.942 3.652 1.00 0.16 N ATOM 1749 N1 DA B 108 6.705 -5.177 5.576 1.00 0.16 N ATOM 1750 C2 DA B 108 6.649 -5.303 6.901 1.00 0.16 C ATOM 1751 N3 DA B 108 6.202 -4.410 7.770 1.00 0.17 N ATOM 1752 C4 DA B 108 5.786 -3.293 7.148 1.00 0.17 C ATOM 0 H5' DA B 108 2.188 0.761 9.711 1.00 0.23 H new ATOM 0 H5'' DA B 108 3.334 1.879 10.425 1.00 0.23 H new ATOM 0 H4' DA B 108 3.840 -0.271 11.172 1.00 0.21 H new ATOM 0 H3' DA B 108 5.905 0.845 9.266 1.00 0.20 H new ATOM 0 H2' DA B 108 7.090 -1.208 9.288 1.00 0.19 H new ATOM 0 H2'' DA B 108 6.443 -1.674 10.848 1.00 0.19 H new ATOM 0 H1' DA B 108 5.007 -2.972 9.670 1.00 0.19 H new ATOM 0 H8 DA B 108 4.567 -0.345 6.896 1.00 0.18 H new ATOM 0 H61 DA B 108 6.718 -4.713 3.096 1.00 0.16 H new ATOM 0 H62 DA B 108 6.027 -3.090 3.193 1.00 0.16 H new ATOM 0 H2 DA B 108 7.007 -6.236 7.311 1.00 0.16 H new ATOM 1764 P DA B 109 7.298 1.736 11.333 1.00 0.21 P ATOM 1765 OP1 DA B 109 7.290 2.460 12.623 1.00 0.23 O ATOM 1766 OP2 DA B 109 7.353 2.494 10.063 1.00 0.22 O ATOM 1767 O5' DA B 109 8.520 0.694 11.348 1.00 0.19 O ATOM 1768 C5' DA B 109 8.648 -0.236 12.427 1.00 0.18 C ATOM 1769 C4' DA B 109 9.925 -1.057 12.309 1.00 0.16 C ATOM 1770 O4' DA B 109 9.840 -1.885 11.143 1.00 0.15 O ATOM 1771 C3' DA B 109 11.172 -0.182 12.184 1.00 0.15 C ATOM 1772 O3' DA B 109 12.210 -0.662 13.041 1.00 0.14 O ATOM 1773 C2' DA B 109 11.603 -0.312 10.726 1.00 0.14 C ATOM 1774 C1' DA B 109 10.893 -1.567 10.229 1.00 0.14 C ATOM 1775 N9 DA B 109 10.294 -1.422 8.882 1.00 0.14 N ATOM 1776 C8 DA B 109 9.572 -0.383 8.359 1.00 0.15 C ATOM 1777 N7 DA B 109 9.196 -0.540 7.121 1.00 0.15 N ATOM 1778 C5 DA B 109 9.709 -1.796 6.793 1.00 0.14 C ATOM 1779 C6 DA B 109 9.667 -2.568 5.620 1.00 0.14 C ATOM 1780 N6 DA B 109 9.071 -2.164 4.494 1.00 0.14 N ATOM 1781 N1 DA B 109 10.277 -3.767 5.647 1.00 0.13 N ATOM 1782 C2 DA B 109 10.895 -4.182 6.752 1.00 0.13 C ATOM 1783 N3 DA B 109 10.995 -3.533 7.908 1.00 0.13 N ATOM 1784 C4 DA B 109 10.375 -2.338 7.858 1.00 0.13 C ATOM 0 H5' DA B 109 7.786 -0.903 12.438 1.00 0.18 H new ATOM 0 H5'' DA B 109 8.647 0.303 13.375 1.00 0.18 H new ATOM 0 H4' DA B 109 10.016 -1.650 13.219 1.00 0.16 H new ATOM 0 H3' DA B 109 10.971 0.851 12.469 1.00 0.15 H new ATOM 0 H2' DA B 109 11.313 0.564 10.146 1.00 0.14 H new ATOM 0 H2'' DA B 109 12.685 -0.407 10.639 1.00 0.14 H new ATOM 0 H1' DA B 109 11.649 -2.349 10.167 1.00 0.14 H new ATOM 0 H8 DA B 109 9.332 0.502 8.930 1.00 0.15 H new ATOM 0 H61 DA B 109 9.072 -2.767 3.672 1.00 0.14 H new ATOM 0 H62 DA B 109 8.615 -1.252 4.457 1.00 0.14 H new ATOM 0 H2 DA B 109 11.367 -5.152 6.703 1.00 0.13 H new ATOM 1796 P DA B 110 13.502 0.266 13.285 1.00 0.15 P ATOM 1797 OP1 DA B 110 13.949 0.069 14.683 1.00 0.16 O ATOM 1798 OP2 DA B 110 13.183 1.630 12.805 1.00 0.16 O ATOM 1799 O5' DA B 110 14.620 -0.356 12.312 1.00 0.12 O ATOM 1800 C5' DA B 110 15.118 -1.670 12.569 1.00 0.11 C ATOM 1801 C4' DA B 110 16.225 -2.069 11.598 1.00 0.10 C ATOM 1802 O4' DA B 110 15.633 -2.309 10.318 1.00 0.10 O ATOM 1803 C3' DA B 110 17.309 -1.003 11.442 1.00 0.10 C ATOM 1804 O3' DA B 110 18.593 -1.586 11.653 1.00 0.10 O ATOM 1805 C2' DA B 110 17.214 -0.536 9.984 1.00 0.10 C ATOM 1806 C1' DA B 110 16.298 -1.553 9.309 1.00 0.10 C ATOM 1807 N9 DA B 110 15.262 -0.962 8.429 1.00 0.11 N ATOM 1808 C8 DA B 110 14.393 0.071 8.654 1.00 0.12 C ATOM 1809 N7 DA B 110 13.588 0.338 7.661 1.00 0.13 N ATOM 1810 C5 DA B 110 13.958 -0.603 6.693 1.00 0.12 C ATOM 1811 C6 DA B 110 13.500 -0.873 5.390 1.00 0.13 C ATOM 1812 N6 DA B 110 12.527 -0.177 4.791 1.00 0.14 N ATOM 1813 N1 DA B 110 14.097 -1.879 4.720 1.00 0.13 N ATOM 1814 C2 DA B 110 15.085 -2.574 5.289 1.00 0.12 C ATOM 1815 N3 DA B 110 15.586 -2.398 6.506 1.00 0.12 N ATOM 1816 C4 DA B 110 14.973 -1.391 7.156 1.00 0.11 C ATOM 0 H5' DA B 110 14.300 -2.387 12.498 1.00 0.11 H new ATOM 0 H5'' DA B 110 15.498 -1.719 13.590 1.00 0.11 H new ATOM 0 H4' DA B 110 16.708 -2.958 12.003 1.00 0.10 H new ATOM 0 H3' DA B 110 17.178 -0.188 12.154 1.00 0.10 H new ATOM 0 H2' DA B 110 16.804 0.472 9.917 1.00 0.10 H new ATOM 0 H2'' DA B 110 18.196 -0.513 9.511 1.00 0.10 H new ATOM 0 H1' DA B 110 16.942 -2.162 8.675 1.00 0.10 H new ATOM 0 H8 DA B 110 14.374 0.623 9.582 1.00 0.12 H new ATOM 0 H61 DA B 110 12.236 -0.419 3.844 1.00 0.14 H new ATOM 0 H62 DA B 110 12.076 0.595 5.282 1.00 0.14 H new ATOM 0 H2 DA B 110 15.523 -3.363 4.696 1.00 0.12 H new ATOM 1828 P DC B 111 19.870 -0.624 11.820 1.00 0.11 P ATOM 1829 OP1 DC B 111 20.842 -1.297 12.711 1.00 0.13 O ATOM 1830 OP2 DC B 111 19.385 0.735 12.152 1.00 0.12 O ATOM 1831 O5' DC B 111 20.489 -0.588 10.341 1.00 0.11 O ATOM 1832 C5' DC B 111 20.978 -1.798 9.771 1.00 0.11 C ATOM 1833 C4' DC B 111 21.576 -1.586 8.389 1.00 0.11 C ATOM 1834 O4' DC B 111 20.525 -1.304 7.460 1.00 0.10 O ATOM 1835 C3' DC B 111 22.583 -0.438 8.322 1.00 0.13 C ATOM 1836 O3' DC B 111 23.776 -0.915 7.692 1.00 0.15 O ATOM 1837 C2' DC B 111 21.906 0.625 7.452 1.00 0.13 C ATOM 1838 C1' DC B 111 20.870 -0.174 6.665 1.00 0.11 C ATOM 1839 N1 DC B 111 19.595 0.541 6.337 1.00 0.11 N ATOM 1840 C2 DC B 111 19.142 0.479 5.020 1.00 0.11 C ATOM 1841 O2 DC B 111 19.822 -0.076 4.165 1.00 0.12 O ATOM 1842 N3 DC B 111 17.946 1.053 4.710 1.00 0.11 N ATOM 1843 C4 DC B 111 17.214 1.670 5.637 1.00 0.12 C ATOM 1844 N4 DC B 111 16.044 2.215 5.283 1.00 0.13 N ATOM 1845 C5 DC B 111 17.664 1.748 6.996 1.00 0.12 C ATOM 1846 C6 DC B 111 18.854 1.173 7.303 1.00 0.11 C ATOM 0 H5' DC B 111 20.165 -2.521 9.705 1.00 0.11 H new ATOM 0 H5'' DC B 111 21.733 -2.227 10.429 1.00 0.11 H new ATOM 0 H4' DC B 111 22.109 -2.505 8.144 1.00 0.11 H new ATOM 0 H3' DC B 111 22.854 -0.042 9.301 1.00 0.13 H new ATOM 0 H2' DC B 111 21.440 1.403 8.057 1.00 0.13 H new ATOM 0 H2'' DC B 111 22.619 1.119 6.792 1.00 0.13 H new ATOM 0 H1' DC B 111 21.335 -0.406 5.707 1.00 0.11 H new ATOM 0 H41 DC B 111 15.471 2.691 5.980 1.00 0.13 H new ATOM 0 H42 DC B 111 15.725 2.154 4.316 1.00 0.13 H new ATOM 0 H5 DC B 111 17.075 2.248 7.751 1.00 0.12 H new ATOM 0 H6 DC B 111 19.221 1.213 8.318 1.00 0.11 H new ATOM 1858 P DA B 112 25.084 0.016 7.576 1.00 0.17 P ATOM 1859 OP1 DA B 112 26.234 -0.724 8.142 1.00 0.19 O ATOM 1860 OP2 DA B 112 24.744 1.362 8.089 1.00 0.18 O ATOM 1861 O5' DA B 112 25.279 0.115 5.986 1.00 0.18 O ATOM 1862 C5' DA B 112 25.514 -1.086 5.246 1.00 0.18 C ATOM 1863 C4' DA B 112 25.569 -0.837 3.747 1.00 0.19 C ATOM 1864 O4' DA B 112 24.286 -0.380 3.311 1.00 0.18 O ATOM 1865 C3' DA B 112 26.593 0.207 3.325 1.00 0.22 C ATOM 1866 O3' DA B 112 27.222 -0.197 2.107 1.00 0.24 O ATOM 1867 C2' DA B 112 25.787 1.471 3.094 1.00 0.22 C ATOM 1868 C1' DA B 112 24.385 0.952 2.803 1.00 0.19 C ATOM 1869 N9 DA B 112 23.309 1.748 3.421 1.00 0.18 N ATOM 1870 C8 DA B 112 23.253 2.340 4.652 1.00 0.19 C ATOM 1871 N7 DA B 112 22.159 3.001 4.897 1.00 0.18 N ATOM 1872 C5 DA B 112 21.426 2.832 3.722 1.00 0.17 C ATOM 1873 C6 DA B 112 20.163 3.279 3.310 1.00 0.17 C ATOM 1874 N6 DA B 112 19.359 4.031 4.066 1.00 0.18 N ATOM 1875 N1 DA B 112 19.760 2.920 2.085 1.00 0.17 N ATOM 1876 C2 DA B 112 20.530 2.171 1.305 1.00 0.17 C ATOM 1877 N3 DA B 112 21.733 1.698 1.592 1.00 0.17 N ATOM 1878 C4 DA B 112 22.121 2.070 2.825 1.00 0.17 C ATOM 0 H5' DA B 112 24.725 -1.805 5.464 1.00 0.18 H new ATOM 0 H5'' DA B 112 26.452 -1.534 5.573 1.00 0.18 H new ATOM 0 H4' DA B 112 25.862 -1.784 3.293 1.00 0.19 H new ATOM 0 H3' DA B 112 27.376 0.346 4.070 1.00 0.22 H new ATOM 0 H2' DA B 112 25.801 2.121 3.969 1.00 0.22 H new ATOM 0 H2'' DA B 112 26.181 2.051 2.260 1.00 0.22 H new ATOM 0 H1' DA B 112 24.249 1.009 1.723 1.00 0.19 H new ATOM 0 H8 DA B 112 24.058 2.265 5.369 1.00 0.19 H new ATOM 0 H61 DA B 112 18.450 4.325 3.708 1.00 0.18 H new ATOM 0 H62 DA B 112 19.654 4.312 5.001 1.00 0.18 H new ATOM 0 H2 DA B 112 20.133 1.921 0.332 1.00 0.17 H new ATOM 1890 P DC B 113 28.417 0.685 1.491 1.00 0.27 P ATOM 1891 OP1 DC B 113 29.277 -0.204 0.678 1.00 0.29 O ATOM 1892 OP2 DC B 113 29.010 1.489 2.584 1.00 0.31 O ATOM 1893 O5' DC B 113 27.639 1.685 0.494 1.00 0.26 O ATOM 1894 C5' DC B 113 26.912 1.146 -0.616 1.00 0.24 C ATOM 1895 C4' DC B 113 26.223 2.224 -1.453 1.00 0.25 C ATOM 1896 O4' DC B 113 25.116 2.767 -0.718 1.00 0.24 O ATOM 1897 C3' DC B 113 27.145 3.388 -1.838 1.00 0.29 C ATOM 1898 O3' DC B 113 27.049 3.652 -3.241 1.00 0.32 O ATOM 1899 C2' DC B 113 26.592 4.586 -1.070 1.00 0.31 C ATOM 1900 C1' DC B 113 25.142 4.189 -0.819 1.00 0.27 C ATOM 1901 N1 DC B 113 24.517 4.746 0.421 1.00 0.26 N ATOM 1902 C2 DC B 113 23.257 5.330 0.302 1.00 0.26 C ATOM 1903 O2 DC B 113 22.727 5.438 -0.802 1.00 0.27 O ATOM 1904 N3 DC B 113 22.643 5.783 1.426 1.00 0.26 N ATOM 1905 C4 DC B 113 23.221 5.680 2.624 1.00 0.26 C ATOM 1906 N4 DC B 113 22.570 6.127 3.702 1.00 0.26 N ATOM 1907 C5 DC B 113 24.517 5.088 2.763 1.00 0.26 C ATOM 1908 C6 DC B 113 25.127 4.638 1.644 1.00 0.27 C ATOM 0 H5' DC B 113 26.163 0.445 -0.248 1.00 0.24 H new ATOM 0 H5'' DC B 113 27.594 0.580 -1.251 1.00 0.24 H new ATOM 0 H4' DC B 113 25.904 1.733 -2.372 1.00 0.25 H new ATOM 0 H3' DC B 113 28.189 3.175 -1.608 1.00 0.29 H new ATOM 0 H2' DC B 113 27.132 4.753 -0.138 1.00 0.31 H new ATOM 0 H2'' DC B 113 26.664 5.506 -1.650 1.00 0.31 H new ATOM 0 H1' DC B 113 24.562 4.599 -1.646 1.00 0.27 H new ATOM 0 H41 DC B 113 23.000 6.054 4.624 1.00 0.26 H new ATOM 0 H42 DC B 113 21.643 6.541 3.603 1.00 0.26 H new ATOM 0 H5 DC B 113 24.991 5.004 3.730 1.00 0.26 H new ATOM 0 H6 DC B 113 26.106 4.188 1.714 1.00 0.27 H new ATOM 1920 P DC B 114 28.076 4.691 -3.921 1.00 0.37 P ATOM 1921 OP1 DC B 114 28.336 4.239 -5.307 1.00 0.41 O ATOM 1922 OP2 DC B 114 29.209 4.893 -2.991 1.00 0.38 O ATOM 1923 O5' DC B 114 27.235 6.064 -3.993 1.00 0.39 O ATOM 1924 C5' DC B 114 26.085 6.137 -4.839 1.00 0.40 C ATOM 1925 C4' DC B 114 25.444 7.524 -4.842 1.00 0.43 C ATOM 1926 O4' DC B 114 24.761 7.729 -3.609 1.00 0.39 O ATOM 1927 C3' DC B 114 26.437 8.679 -5.041 1.00 0.47 C ATOM 1928 O3' DC B 114 26.038 9.529 -6.118 1.00 0.52 O ATOM 1929 C2' DC B 114 26.401 9.449 -3.722 1.00 0.47 C ATOM 1930 C1' DC B 114 25.079 9.015 -3.097 1.00 0.43 C ATOM 1931 N1 DC B 114 25.077 8.891 -1.620 1.00 0.40 N ATOM 1932 C2 DC B 114 24.031 9.482 -0.932 1.00 0.40 C ATOM 1933 O2 DC B 114 23.194 10.137 -1.546 1.00 0.42 O ATOM 1934 N3 DC B 114 23.956 9.307 0.412 1.00 0.38 N ATOM 1935 C4 DC B 114 24.871 8.581 1.065 1.00 0.37 C ATOM 1936 N4 DC B 114 24.760 8.427 2.387 1.00 0.37 N ATOM 1937 C5 DC B 114 25.959 7.968 0.362 1.00 0.37 C ATOM 1938 C6 DC B 114 26.022 8.151 -0.972 1.00 0.38 C ATOM 0 H5' DC B 114 25.350 5.402 -4.511 1.00 0.40 H new ATOM 0 H5'' DC B 114 26.370 5.870 -5.857 1.00 0.40 H new ATOM 0 H4' DC B 114 24.766 7.538 -5.695 1.00 0.43 H new ATOM 0 H3' DC B 114 27.433 8.315 -5.292 1.00 0.47 H new ATOM 0 H2' DC B 114 27.249 9.196 -3.085 1.00 0.47 H new ATOM 0 H2'' DC B 114 26.435 10.526 -3.884 1.00 0.47 H new ATOM 0 HO3' DC B 114 26.688 10.255 -6.219 1.00 0.52 H new ATOM 0 H1' DC B 114 24.365 9.799 -3.349 1.00 0.43 H new ATOM 0 H41 DC B 114 25.451 7.876 2.896 1.00 0.37 H new ATOM 0 H42 DC B 114 23.984 8.860 2.888 1.00 0.37 H new ATOM 0 H5 DC B 114 26.701 7.381 0.882 1.00 0.37 H new ATOM 0 H6 DC B 114 26.830 7.707 -1.534 1.00 0.38 H new TER 1951 DC B 114 ATOM 1952 O5' DG C 115 16.915 13.062 6.512 1.00 0.39 O ATOM 1953 C5' DG C 115 16.482 14.290 5.922 1.00 0.42 C ATOM 1954 C4' DG C 115 16.165 14.119 4.440 1.00 0.41 C ATOM 1955 O4' DG C 115 17.367 13.769 3.744 1.00 0.41 O ATOM 1956 C3' DG C 115 15.134 13.032 4.149 1.00 0.38 C ATOM 1957 O3' DG C 115 14.257 13.459 3.102 1.00 0.39 O ATOM 1958 C2' DG C 115 15.947 11.835 3.684 1.00 0.35 C ATOM 1959 C1' DG C 115 17.260 12.442 3.213 1.00 0.38 C ATOM 1960 N9 DG C 115 18.449 11.684 3.650 1.00 0.37 N ATOM 1961 C8 DG C 115 18.746 11.179 4.884 1.00 0.36 C ATOM 1962 N7 DG C 115 19.876 10.538 4.959 1.00 0.36 N ATOM 1963 C5 DG C 115 20.378 10.625 3.663 1.00 0.36 C ATOM 1964 C6 DG C 115 21.587 10.113 3.116 1.00 0.36 C ATOM 1965 O6 DG C 115 22.468 9.463 3.680 1.00 0.36 O ATOM 1966 N1 DG C 115 21.703 10.423 1.768 1.00 0.37 N ATOM 1967 C2 DG C 115 20.776 11.137 1.035 1.00 0.38 C ATOM 1968 N2 DG C 115 21.066 11.344 -0.246 1.00 0.41 N ATOM 1969 N3 DG C 115 19.643 11.618 1.545 1.00 0.38 N ATOM 1970 C4 DG C 115 19.509 11.327 2.857 1.00 0.37 C ATOM 0 H5' DG C 115 17.257 15.046 6.044 1.00 0.42 H new ATOM 0 H5'' DG C 115 15.597 14.653 6.445 1.00 0.42 H new ATOM 0 H4' DG C 115 15.747 15.069 4.108 1.00 0.41 H new ATOM 0 H3' DG C 115 14.520 12.803 5.020 1.00 0.38 H new ATOM 0 H2' DG C 115 16.105 11.121 4.493 1.00 0.35 H new ATOM 0 H2'' DG C 115 15.444 11.299 2.879 1.00 0.35 H new ATOM 0 HO5' DG C 115 17.112 13.207 7.461 1.00 0.39 H new ATOM 0 H1' DG C 115 17.241 12.427 2.123 1.00 0.38 H new ATOM 0 H8 DG C 115 18.092 11.303 5.734 1.00 0.36 H new ATOM 0 H1 DG C 115 22.538 10.098 1.281 1.00 0.37 H new ATOM 0 H21 DG C 115 20.419 11.865 -0.838 1.00 0.41 H new ATOM 0 H22 DG C 115 21.936 10.982 -0.637 1.00 0.41 H new ATOM 1983 P DG C 116 13.003 12.541 2.684 1.00 0.37 P ATOM 1984 OP1 DG C 116 11.948 13.421 2.133 1.00 0.39 O ATOM 1985 OP2 DG C 116 12.692 11.637 3.815 1.00 0.34 O ATOM 1986 O5' DG C 116 13.595 11.648 1.476 1.00 0.35 O ATOM 1987 C5' DG C 116 14.037 12.279 0.269 1.00 0.38 C ATOM 1988 C4' DG C 116 14.606 11.273 -0.736 1.00 0.36 C ATOM 1989 O4' DG C 116 15.830 10.749 -0.206 1.00 0.34 O ATOM 1990 C3' DG C 116 13.679 10.084 -1.020 1.00 0.34 C ATOM 1991 O3' DG C 116 13.601 9.841 -2.427 1.00 0.35 O ATOM 1992 C2' DG C 116 14.355 8.903 -0.349 1.00 0.31 C ATOM 1993 C1' DG C 116 15.811 9.328 -0.298 1.00 0.31 C ATOM 1994 N9 DG C 116 16.558 8.785 0.850 1.00 0.29 N ATOM 1995 C8 DG C 116 16.209 8.742 2.168 1.00 0.28 C ATOM 1996 N7 DG C 116 17.099 8.221 2.959 1.00 0.27 N ATOM 1997 C5 DG C 116 18.137 7.884 2.090 1.00 0.27 C ATOM 1998 C6 DG C 116 19.394 7.274 2.359 1.00 0.26 C ATOM 1999 O6 DG C 116 19.856 6.914 3.442 1.00 0.25 O ATOM 2000 N1 DG C 116 20.137 7.109 1.197 1.00 0.26 N ATOM 2001 C2 DG C 116 19.728 7.482 -0.068 1.00 0.28 C ATOM 2002 N2 DG C 116 20.582 7.231 -1.064 1.00 0.29 N ATOM 2003 N3 DG C 116 18.551 8.058 -0.323 1.00 0.29 N ATOM 2004 C4 DG C 116 17.810 8.226 0.796 1.00 0.28 C ATOM 0 H5' DG C 116 14.798 13.022 0.507 1.00 0.38 H new ATOM 0 H5'' DG C 116 13.203 12.812 -0.186 1.00 0.38 H new ATOM 0 H4' DG C 116 14.742 11.812 -1.673 1.00 0.36 H new ATOM 0 H3' DG C 116 12.666 10.260 -0.657 1.00 0.34 H new ATOM 0 H2' DG C 116 13.953 8.720 0.647 1.00 0.31 H new ATOM 0 H2'' DG C 116 14.222 7.984 -0.920 1.00 0.31 H new ATOM 0 H1' DG C 116 16.297 8.942 -1.194 1.00 0.31 H new ATOM 0 H8 DG C 116 15.261 9.114 2.528 1.00 0.28 H new ATOM 0 H1 DG C 116 21.057 6.678 1.285 1.00 0.26 H new ATOM 0 H21 DG C 116 20.337 7.483 -2.021 1.00 0.29 H new ATOM 0 H22 DG C 116 21.479 6.787 -0.867 1.00 0.29 H new ATOM 2016 P DT C 117 12.686 8.645 -2.994 1.00 0.34 P ATOM 2017 OP1 DT C 117 12.183 9.040 -4.329 1.00 0.37 O ATOM 2018 OP2 DT C 117 11.731 8.250 -1.934 1.00 0.33 O ATOM 2019 O5' DT C 117 13.750 7.445 -3.189 1.00 0.30 O ATOM 2020 C5' DT C 117 14.847 7.624 -4.095 1.00 0.30 C ATOM 2021 C4' DT C 117 15.738 6.384 -4.222 1.00 0.28 C ATOM 2022 O4' DT C 117 16.437 6.175 -2.988 1.00 0.26 O ATOM 2023 C3' DT C 117 14.967 5.102 -4.552 1.00 0.27 C ATOM 2024 O3' DT C 117 15.591 4.416 -5.641 1.00 0.26 O ATOM 2025 C2' DT C 117 15.087 4.242 -3.295 1.00 0.24 C ATOM 2026 C1' DT C 117 16.343 4.800 -2.619 1.00 0.23 C ATOM 2027 N1 DT C 117 16.386 4.738 -1.124 1.00 0.22 N ATOM 2028 C2 DT C 117 17.543 4.257 -0.536 1.00 0.21 C ATOM 2029 O2 DT C 117 18.481 3.821 -1.202 1.00 0.21 O ATOM 2030 N3 DT C 117 17.585 4.296 0.849 1.00 0.20 N ATOM 2031 C4 DT C 117 16.588 4.759 1.691 1.00 0.20 C ATOM 2032 O4 DT C 117 16.747 4.760 2.914 1.00 0.19 O ATOM 2033 C5 DT C 117 15.418 5.232 0.984 1.00 0.21 C ATOM 2034 C7 DT C 117 14.187 5.744 1.723 1.00 0.23 C ATOM 2035 C6 DT C 117 15.358 5.209 -0.354 1.00 0.22 C ATOM 0 H5' DT C 117 15.453 8.465 -3.759 1.00 0.30 H new ATOM 0 H5'' DT C 117 14.457 7.885 -5.079 1.00 0.30 H new ATOM 0 H4' DT C 117 16.418 6.581 -5.051 1.00 0.28 H new ATOM 0 H3' DT C 117 13.935 5.311 -4.833 1.00 0.27 H new ATOM 0 H2' DT C 117 14.209 4.335 -2.656 1.00 0.24 H new ATOM 0 H2'' DT C 117 15.194 3.185 -3.537 1.00 0.24 H new ATOM 0 H1' DT C 117 17.164 4.168 -2.957 1.00 0.23 H new ATOM 0 H3 DT C 117 18.436 3.949 1.292 1.00 0.20 H new ATOM 0 H71 DT C 117 13.686 6.499 1.117 1.00 0.23 H new ATOM 0 H72 DT C 117 13.503 4.916 1.909 1.00 0.23 H new ATOM 0 H73 DT C 117 14.490 6.184 2.673 1.00 0.23 H new ATOM 0 H6 DT C 117 14.467 5.575 -0.842 1.00 0.22 H new ATOM 2048 P DG C 118 14.785 3.228 -6.365 1.00 0.26 P ATOM 2049 OP1 DG C 118 15.254 3.144 -7.766 1.00 0.28 O ATOM 2050 OP2 DG C 118 13.344 3.417 -6.087 1.00 0.28 O ATOM 2051 O5' DG C 118 15.269 1.897 -5.598 1.00 0.23 O ATOM 2052 C5' DG C 118 16.609 1.417 -5.750 1.00 0.21 C ATOM 2053 C4' DG C 118 16.822 0.114 -4.980 1.00 0.18 C ATOM 2054 O4' DG C 118 16.941 0.408 -3.585 1.00 0.17 O ATOM 2055 C3' DG C 118 15.668 -0.877 -5.167 1.00 0.18 C ATOM 2056 O3' DG C 118 16.147 -2.199 -5.423 1.00 0.18 O ATOM 2057 C2' DG C 118 14.944 -0.855 -3.818 1.00 0.18 C ATOM 2058 C1' DG C 118 16.046 -0.417 -2.846 1.00 0.16 C ATOM 2059 N9 DG C 118 15.591 0.373 -1.675 1.00 0.17 N ATOM 2060 C8 DG C 118 14.563 1.274 -1.578 1.00 0.19 C ATOM 2061 N7 DG C 118 14.401 1.804 -0.404 1.00 0.19 N ATOM 2062 C5 DG C 118 15.406 1.214 0.357 1.00 0.16 C ATOM 2063 C6 DG C 118 15.734 1.404 1.723 1.00 0.15 C ATOM 2064 O6 DG C 118 15.179 2.125 2.557 1.00 0.16 O ATOM 2065 N1 DG C 118 16.815 0.636 2.111 1.00 0.13 N ATOM 2066 C2 DG C 118 17.511 -0.230 1.287 1.00 0.13 C ATOM 2067 N2 DG C 118 18.536 -0.884 1.831 1.00 0.13 N ATOM 2068 N3 DG C 118 17.203 -0.420 -0.008 1.00 0.13 N ATOM 2069 C4 DG C 118 16.143 0.334 -0.405 1.00 0.15 C ATOM 0 H5' DG C 118 17.311 2.171 -5.394 1.00 0.21 H new ATOM 0 H5'' DG C 118 16.823 1.257 -6.807 1.00 0.21 H new ATOM 0 H4' DG C 118 17.729 -0.347 -5.371 1.00 0.18 H new ATOM 0 H3' DG C 118 15.036 -0.606 -6.013 1.00 0.18 H new ATOM 0 H2' DG C 118 14.106 -0.158 -3.820 1.00 0.18 H new ATOM 0 H2'' DG C 118 14.542 -1.835 -3.559 1.00 0.18 H new ATOM 0 H1' DG C 118 16.485 -1.330 -2.444 1.00 0.16 H new ATOM 0 H8 DG C 118 13.933 1.525 -2.418 1.00 0.19 H new ATOM 0 H1 DG C 118 17.124 0.714 3.080 1.00 0.13 H new ATOM 0 H21 DG C 118 19.083 -1.535 1.267 1.00 0.13 H new ATOM 0 H22 DG C 118 18.774 -0.734 2.811 1.00 0.13 H new ATOM 2081 P DT C 119 15.071 -3.318 -5.867 1.00 0.19 P ATOM 2082 OP1 DT C 119 15.739 -4.256 -6.797 1.00 0.20 O ATOM 2083 OP2 DT C 119 13.831 -2.626 -6.282 1.00 0.21 O ATOM 2084 O5' DT C 119 14.777 -4.097 -4.493 1.00 0.18 O ATOM 2085 C5' DT C 119 15.799 -4.930 -3.954 1.00 0.17 C ATOM 2086 C4' DT C 119 15.482 -5.430 -2.550 1.00 0.16 C ATOM 2087 O4' DT C 119 15.342 -4.330 -1.668 1.00 0.16 O ATOM 2088 C3' DT C 119 14.182 -6.199 -2.387 1.00 0.17 C ATOM 2089 O3' DT C 119 14.346 -7.581 -2.714 1.00 0.17 O ATOM 2090 C2' DT C 119 13.842 -6.004 -0.901 1.00 0.16 C ATOM 2091 C1' DT C 119 14.733 -4.831 -0.475 1.00 0.15 C ATOM 2092 N1 DT C 119 14.019 -3.704 0.159 1.00 0.15 N ATOM 2093 C2 DT C 119 13.918 -3.687 1.537 1.00 0.14 C ATOM 2094 O2 DT C 119 14.419 -4.560 2.240 1.00 0.14 O ATOM 2095 N3 DT C 119 13.223 -2.619 2.079 1.00 0.14 N ATOM 2096 C4 DT C 119 12.617 -1.590 1.372 1.00 0.16 C ATOM 2097 O4 DT C 119 12.019 -0.691 1.962 1.00 0.16 O ATOM 2098 C5 DT C 119 12.778 -1.703 -0.068 1.00 0.17 C ATOM 2099 C7 DT C 119 12.158 -0.663 -1.009 1.00 0.20 C ATOM 2100 C6 DT C 119 13.463 -2.726 -0.606 1.00 0.16 C ATOM 0 H5' DT C 119 16.738 -4.376 -3.933 1.00 0.17 H new ATOM 0 H5'' DT C 119 15.948 -5.785 -4.613 1.00 0.17 H new ATOM 0 H4' DT C 119 16.316 -6.098 -2.336 1.00 0.16 H new ATOM 0 H3' DT C 119 13.393 -5.848 -3.052 1.00 0.17 H new ATOM 0 H2' DT C 119 12.786 -5.777 -0.758 1.00 0.16 H new ATOM 0 H2'' DT C 119 14.056 -6.901 -0.320 1.00 0.16 H new ATOM 0 H1' DT C 119 15.431 -5.212 0.271 1.00 0.15 H new ATOM 0 H3 DT C 119 13.149 -2.585 3.096 1.00 0.14 H new ATOM 0 H71 DT C 119 12.769 -0.575 -1.907 1.00 0.20 H new ATOM 0 H72 DT C 119 11.151 -0.976 -1.284 1.00 0.20 H new ATOM 0 H73 DT C 119 12.113 0.302 -0.505 1.00 0.20 H new ATOM 0 H6 DT C 119 13.576 -2.773 -1.679 1.00 0.16 H new ATOM 2113 P DT C 120 13.035 -8.450 -3.069 1.00 0.18 P ATOM 2114 OP1 DT C 120 13.469 -9.679 -3.772 1.00 0.20 O ATOM 2115 OP2 DT C 120 12.037 -7.553 -3.694 1.00 0.19 O ATOM 2116 O5' DT C 120 12.501 -8.863 -1.610 1.00 0.16 O ATOM 2117 C5' DT C 120 13.272 -9.785 -0.838 1.00 0.16 C ATOM 2118 C4' DT C 120 12.798 -9.903 0.606 1.00 0.15 C ATOM 2119 O4' DT C 120 12.964 -8.657 1.268 1.00 0.14 O ATOM 2120 C3' DT C 120 11.342 -10.281 0.808 1.00 0.15 C ATOM 2121 O3' DT C 120 11.188 -11.702 0.720 1.00 0.16 O ATOM 2122 C2' DT C 120 11.081 -9.786 2.230 1.00 0.15 C ATOM 2123 C1' DT C 120 12.038 -8.589 2.360 1.00 0.14 C ATOM 2124 N1 DT C 120 11.368 -7.280 2.270 1.00 0.14 N ATOM 2125 C2 DT C 120 10.972 -6.667 3.444 1.00 0.14 C ATOM 2126 O2 DT C 120 11.208 -7.152 4.547 1.00 0.14 O ATOM 2127 N3 DT C 120 10.308 -5.463 3.300 1.00 0.14 N ATOM 2128 C4 DT C 120 10.005 -4.839 2.102 1.00 0.14 C ATOM 2129 O4 DT C 120 9.407 -3.764 2.087 1.00 0.15 O ATOM 2130 C5 DT C 120 10.459 -5.563 0.934 1.00 0.15 C ATOM 2131 C7 DT C 120 10.138 -5.024 -0.455 1.00 0.16 C ATOM 2132 C6 DT C 120 11.119 -6.726 1.056 1.00 0.15 C ATOM 0 H5' DT C 120 14.316 -9.472 -0.846 1.00 0.16 H new ATOM 0 H5'' DT C 120 13.230 -10.767 -1.309 1.00 0.16 H new ATOM 0 H4' DT C 120 13.408 -10.713 1.006 1.00 0.15 H new ATOM 0 H3' DT C 120 10.659 -9.860 0.070 1.00 0.15 H new ATOM 0 H2' DT C 120 10.042 -9.489 2.370 1.00 0.15 H new ATOM 0 H2'' DT C 120 11.295 -10.556 2.971 1.00 0.15 H new ATOM 0 H1' DT C 120 12.505 -8.657 3.343 1.00 0.14 H new ATOM 0 H3 DT C 120 10.014 -4.991 4.155 1.00 0.14 H new ATOM 0 H71 DT C 120 9.197 -4.475 -0.424 1.00 0.16 H new ATOM 0 H72 DT C 120 10.937 -4.357 -0.780 1.00 0.16 H new ATOM 0 H73 DT C 120 10.050 -5.854 -1.156 1.00 0.16 H new ATOM 0 H6 DT C 120 11.460 -7.233 0.166 1.00 0.15 H new ATOM 2145 P DT C 121 9.751 -12.353 0.371 1.00 0.17 P ATOM 2146 OP1 DT C 121 9.967 -13.751 -0.056 1.00 0.18 O ATOM 2147 OP2 DT C 121 9.022 -11.417 -0.512 1.00 0.17 O ATOM 2148 O5' DT C 121 9.014 -12.369 1.803 1.00 0.16 O ATOM 2149 C5' DT C 121 9.618 -13.097 2.871 1.00 0.16 C ATOM 2150 C4' DT C 121 8.848 -12.998 4.183 1.00 0.16 C ATOM 2151 O4' DT C 121 8.787 -11.611 4.543 1.00 0.16 O ATOM 2152 C3' DT C 121 7.412 -13.532 4.135 1.00 0.17 C ATOM 2153 O3' DT C 121 7.168 -14.353 5.281 1.00 0.18 O ATOM 2154 C2' DT C 121 6.509 -12.311 4.213 1.00 0.17 C ATOM 2155 C1' DT C 121 7.429 -11.187 4.688 1.00 0.16 C ATOM 2156 N1 DT C 121 7.252 -9.898 3.953 1.00 0.16 N ATOM 2157 C2 DT C 121 7.162 -8.746 4.714 1.00 0.16 C ATOM 2158 O2 DT C 121 7.292 -8.765 5.935 1.00 0.16 O ATOM 2159 N3 DT C 121 6.909 -7.573 4.026 1.00 0.15 N ATOM 2160 C4 DT C 121 6.741 -7.450 2.656 1.00 0.15 C ATOM 2161 O4 DT C 121 6.524 -6.355 2.140 1.00 0.15 O ATOM 2162 C5 DT C 121 6.852 -8.702 1.945 1.00 0.15 C ATOM 2163 C7 DT C 121 6.591 -8.755 0.449 1.00 0.16 C ATOM 2164 C6 DT C 121 7.107 -9.852 2.586 1.00 0.15 C ATOM 0 H5' DT C 121 10.632 -12.728 3.025 1.00 0.16 H new ATOM 0 H5'' DT C 121 9.701 -14.146 2.585 1.00 0.16 H new ATOM 0 H4' DT C 121 9.381 -13.620 4.903 1.00 0.16 H new ATOM 0 H3' DT C 121 7.236 -14.121 3.235 1.00 0.17 H new ATOM 0 H2' DT C 121 6.068 -12.080 3.243 1.00 0.17 H new ATOM 0 H2'' DT C 121 5.685 -12.470 4.908 1.00 0.17 H new ATOM 0 H1' DT C 121 7.165 -10.992 5.728 1.00 0.16 H new ATOM 0 H3 DT C 121 6.840 -6.719 4.579 1.00 0.15 H new ATOM 0 H71 DT C 121 7.193 -9.546 0.002 1.00 0.16 H new ATOM 0 H72 DT C 121 5.535 -8.958 0.271 1.00 0.16 H new ATOM 0 H73 DT C 121 6.858 -7.799 -0.001 1.00 0.16 H new ATOM 0 H6 DT C 121 7.201 -10.764 2.015 1.00 0.15 H new ATOM 2177 P DG C 122 5.766 -15.135 5.433 1.00 0.19 P ATOM 2178 OP1 DG C 122 6.009 -16.372 6.209 1.00 0.20 O ATOM 2179 OP2 DG C 122 5.133 -15.215 4.098 1.00 0.19 O ATOM 2180 O5' DG C 122 4.894 -14.130 6.346 1.00 0.19 O ATOM 2181 C5' DG C 122 5.360 -13.812 7.659 1.00 0.20 C ATOM 2182 C4' DG C 122 4.446 -12.837 8.406 1.00 0.19 C ATOM 2183 O4' DG C 122 4.482 -11.551 7.763 1.00 0.19 O ATOM 2184 C3' DG C 122 2.988 -13.281 8.466 1.00 0.20 C ATOM 2185 O3' DG C 122 2.480 -13.091 9.784 1.00 0.20 O ATOM 2186 C2' DG C 122 2.254 -12.354 7.508 1.00 0.19 C ATOM 2187 C1' DG C 122 3.151 -11.128 7.450 1.00 0.18 C ATOM 2188 N9 DG C 122 3.184 -10.479 6.127 1.00 0.17 N ATOM 2189 C8 DG C 122 3.363 -11.059 4.906 1.00 0.17 C ATOM 2190 N7 DG C 122 3.378 -10.241 3.901 1.00 0.16 N ATOM 2191 C5 DG C 122 3.186 -8.995 4.500 1.00 0.16 C ATOM 2192 C6 DG C 122 3.105 -7.708 3.908 1.00 0.15 C ATOM 2193 O6 DG C 122 3.190 -7.410 2.721 1.00 0.15 O ATOM 2194 N1 DG C 122 2.906 -6.715 4.856 1.00 0.15 N ATOM 2195 C2 DG C 122 2.791 -6.926 6.216 1.00 0.16 C ATOM 2196 N2 DG C 122 2.587 -5.843 6.970 1.00 0.16 N ATOM 2197 N3 DG C 122 2.868 -8.143 6.782 1.00 0.16 N ATOM 2198 C4 DG C 122 3.065 -9.128 5.865 1.00 0.16 C ATOM 0 H5' DG C 122 6.359 -13.381 7.588 1.00 0.20 H new ATOM 0 H5'' DG C 122 5.450 -14.731 8.238 1.00 0.20 H new ATOM 0 H4' DG C 122 4.826 -12.799 9.427 1.00 0.19 H new ATOM 0 H3' DG C 122 2.869 -14.333 8.206 1.00 0.20 H new ATOM 0 H2' DG C 122 2.130 -12.808 6.525 1.00 0.19 H new ATOM 0 H2'' DG C 122 1.257 -12.106 7.873 1.00 0.19 H new ATOM 0 H1' DG C 122 2.752 -10.399 8.156 1.00 0.18 H new ATOM 0 H8 DG C 122 3.484 -12.125 4.785 1.00 0.17 H new ATOM 0 H1 DG C 122 2.839 -5.753 4.522 1.00 0.15 H new ATOM 0 H21 DG C 122 2.494 -5.936 7.981 1.00 0.16 H new ATOM 0 H22 DG C 122 2.524 -4.923 6.534 1.00 0.16 H new ATOM 2210 P DT C 123 1.004 -13.613 10.140 1.00 0.20 P ATOM 2211 OP1 DT C 123 0.983 -14.005 11.567 1.00 0.21 O ATOM 2212 OP2 DT C 123 0.591 -14.583 9.101 1.00 0.21 O ATOM 2213 O5' DT C 123 0.115 -12.284 9.971 1.00 0.18 O ATOM 2214 C5' DT C 123 0.387 -11.169 10.818 1.00 0.17 C ATOM 2215 C4' DT C 123 -0.566 -10.002 10.587 1.00 0.15 C ATOM 2216 O4' DT C 123 -0.261 -9.389 9.327 1.00 0.15 O ATOM 2217 C3' DT C 123 -2.038 -10.406 10.572 1.00 0.15 C ATOM 2218 O3' DT C 123 -2.765 -9.579 11.475 1.00 0.15 O ATOM 2219 C2' DT C 123 -2.521 -10.122 9.148 1.00 0.15 C ATOM 2220 C1' DT C 123 -1.468 -9.159 8.601 1.00 0.15 C ATOM 2221 N1 DT C 123 -1.158 -9.301 7.145 1.00 0.15 N ATOM 2222 C2 DT C 123 -1.069 -8.131 6.395 1.00 0.15 C ATOM 2223 O2 DT C 123 -1.270 -7.023 6.889 1.00 0.15 O ATOM 2224 N3 DT C 123 -0.751 -8.285 5.056 1.00 0.15 N ATOM 2225 C4 DT C 123 -0.534 -9.483 4.402 1.00 0.15 C ATOM 2226 O4 DT C 123 -0.260 -9.501 3.200 1.00 0.15 O ATOM 2227 C5 DT C 123 -0.649 -10.645 5.251 1.00 0.16 C ATOM 2228 C7 DT C 123 -0.434 -12.031 4.653 1.00 0.18 C ATOM 2229 C6 DT C 123 -0.945 -10.530 6.563 1.00 0.15 C ATOM 0 H5' DT C 123 1.411 -10.834 10.651 1.00 0.17 H new ATOM 0 H5'' DT C 123 0.320 -11.485 11.859 1.00 0.17 H new ATOM 0 H4' DT C 123 -0.423 -9.318 11.423 1.00 0.15 H new ATOM 0 H3' DT C 123 -2.178 -11.448 10.862 1.00 0.15 H new ATOM 0 H2' DT C 123 -2.578 -11.034 8.554 1.00 0.15 H new ATOM 0 H2'' DT C 123 -3.515 -9.675 9.143 1.00 0.15 H new ATOM 0 H1' DT C 123 -1.880 -8.157 8.722 1.00 0.15 H new ATOM 0 H3 DT C 123 -0.669 -7.434 4.500 1.00 0.15 H new ATOM 0 H71 DT C 123 -0.033 -12.698 5.416 1.00 0.18 H new ATOM 0 H72 DT C 123 -1.385 -12.423 4.291 1.00 0.18 H new ATOM 0 H73 DT C 123 0.270 -11.964 3.824 1.00 0.18 H new ATOM 0 H6 DT C 123 -1.016 -11.421 7.169 1.00 0.15 H new ATOM 2242 P DG C 124 -4.320 -9.869 11.738 1.00 0.15 P ATOM 2243 OP1 DG C 124 -4.634 -9.502 13.136 1.00 0.16 O ATOM 2244 OP2 DG C 124 -4.633 -11.227 11.240 1.00 0.16 O ATOM 2245 O5' DG C 124 -5.020 -8.802 10.768 1.00 0.14 O ATOM 2246 C5' DG C 124 -4.762 -7.416 10.985 1.00 0.15 C ATOM 2247 C4' DG C 124 -5.532 -6.530 10.021 1.00 0.15 C ATOM 2248 O4' DG C 124 -4.988 -6.662 8.698 1.00 0.15 O ATOM 2249 C3' DG C 124 -7.020 -6.861 9.949 1.00 0.16 C ATOM 2250 O3' DG C 124 -7.764 -5.648 10.025 1.00 0.18 O ATOM 2251 C2' DG C 124 -7.203 -7.509 8.579 1.00 0.14 C ATOM 2252 C1' DG C 124 -6.045 -6.940 7.775 1.00 0.14 C ATOM 2253 N9 DG C 124 -5.512 -7.840 6.733 1.00 0.13 N ATOM 2254 C8 DG C 124 -5.193 -9.165 6.814 1.00 0.12 C ATOM 2255 N7 DG C 124 -4.713 -9.686 5.723 1.00 0.12 N ATOM 2256 C5 DG C 124 -4.709 -8.614 4.831 1.00 0.12 C ATOM 2257 C6 DG C 124 -4.293 -8.560 3.471 1.00 0.13 C ATOM 2258 O6 DG C 124 -3.829 -9.461 2.775 1.00 0.13 O ATOM 2259 N1 DG C 124 -4.460 -7.288 2.938 1.00 0.13 N ATOM 2260 C2 DG C 124 -4.958 -6.200 3.623 1.00 0.14 C ATOM 2261 N2 DG C 124 -5.042 -5.058 2.937 1.00 0.15 N ATOM 2262 N3 DG C 124 -5.348 -6.246 4.902 1.00 0.14 N ATOM 2263 C4 DG C 124 -5.196 -7.479 5.442 1.00 0.13 C ATOM 0 H5' DG C 124 -3.694 -7.226 10.876 1.00 0.15 H new ATOM 0 H5'' DG C 124 -5.030 -7.154 12.009 1.00 0.15 H new ATOM 0 H4' DG C 124 -5.430 -5.513 10.401 1.00 0.15 H new ATOM 0 H3' DG C 124 -7.357 -7.512 10.755 1.00 0.16 H new ATOM 0 H2' DG C 124 -7.158 -8.596 8.638 1.00 0.14 H new ATOM 0 H2'' DG C 124 -8.166 -7.253 8.137 1.00 0.14 H new ATOM 0 H1' DG C 124 -6.422 -6.060 7.253 1.00 0.14 H new ATOM 0 H8 DG C 124 -5.329 -9.739 7.719 1.00 0.12 H new ATOM 0 H1 DG C 124 -4.193 -7.148 1.963 1.00 0.13 H new ATOM 0 H21 DG C 124 -5.402 -4.217 3.388 1.00 0.15 H new ATOM 0 H22 DG C 124 -4.746 -5.026 1.962 1.00 0.15 H new ATOM 2275 P DC C 125 -9.368 -5.675 10.034 1.00 0.20 P ATOM 2276 OP1 DC C 125 -9.847 -4.636 10.974 1.00 0.23 O ATOM 2277 OP2 DC C 125 -9.812 -7.078 10.190 1.00 0.20 O ATOM 2278 O5' DC C 125 -9.702 -5.200 8.541 1.00 0.20 O ATOM 2279 C5' DC C 125 -9.220 -3.925 8.116 1.00 0.20 C ATOM 2280 C4' DC C 125 -9.620 -3.598 6.688 1.00 0.20 C ATOM 2281 O4' DC C 125 -8.940 -4.490 5.788 1.00 0.18 O ATOM 2282 C3' DC C 125 -11.117 -3.729 6.425 1.00 0.22 C ATOM 2283 O3' DC C 125 -11.559 -2.600 5.685 1.00 0.23 O ATOM 2284 C2' DC C 125 -11.260 -4.990 5.590 1.00 0.20 C ATOM 2285 C1' DC C 125 -9.892 -5.106 4.916 1.00 0.18 C ATOM 2286 N1 DC C 125 -9.416 -6.500 4.621 1.00 0.17 N ATOM 2287 C2 DC C 125 -8.923 -6.758 3.342 1.00 0.17 C ATOM 2288 O2 DC C 125 -8.904 -5.867 2.496 1.00 0.18 O ATOM 2289 N3 DC C 125 -8.459 -8.008 3.062 1.00 0.16 N ATOM 2290 C4 DC C 125 -8.470 -8.974 3.987 1.00 0.15 C ATOM 2291 N4 DC C 125 -8.000 -10.184 3.680 1.00 0.14 N ATOM 2292 C5 DC C 125 -8.970 -8.725 5.298 1.00 0.15 C ATOM 2293 C6 DC C 125 -9.429 -7.490 5.574 1.00 0.16 C ATOM 0 H5' DC C 125 -8.133 -3.905 8.199 1.00 0.20 H new ATOM 0 H5'' DC C 125 -9.605 -3.154 8.783 1.00 0.20 H new ATOM 0 H4' DC C 125 -9.343 -2.556 6.527 1.00 0.20 H new ATOM 0 H3' DC C 125 -11.705 -3.781 7.342 1.00 0.22 H new ATOM 0 H2' DC C 125 -11.482 -5.861 6.207 1.00 0.20 H new ATOM 0 H2'' DC C 125 -12.065 -4.903 4.860 1.00 0.20 H new ATOM 0 H1' DC C 125 -9.992 -4.626 3.943 1.00 0.18 H new ATOM 0 H41 DC C 125 -8.005 -10.926 4.380 1.00 0.14 H new ATOM 0 H42 DC C 125 -7.636 -10.367 2.745 1.00 0.14 H new ATOM 0 H5 DC C 125 -8.980 -9.503 6.047 1.00 0.15 H new ATOM 0 H6 DC C 125 -9.813 -7.274 6.560 1.00 0.16 H new ATOM 2305 P DA C 126 -13.103 -2.455 5.280 1.00 0.25 P ATOM 2306 OP1 DA C 126 -13.482 -1.029 5.387 1.00 0.28 O ATOM 2307 OP2 DA C 126 -13.876 -3.488 6.005 1.00 0.27 O ATOM 2308 O5' DA C 126 -13.058 -2.853 3.727 1.00 0.24 O ATOM 2309 C5' DA C 126 -12.207 -2.094 2.869 1.00 0.24 C ATOM 2310 C4' DA C 126 -12.340 -2.496 1.410 1.00 0.24 C ATOM 2311 O4' DA C 126 -11.745 -3.783 1.211 1.00 0.22 O ATOM 2312 C3' DA C 126 -13.787 -2.574 0.928 1.00 0.26 C ATOM 2313 O3' DA C 126 -13.899 -1.956 -0.348 1.00 0.28 O ATOM 2314 C2' DA C 126 -14.069 -4.064 0.797 1.00 0.26 C ATOM 2315 C1' DA C 126 -12.685 -4.651 0.578 1.00 0.23 C ATOM 2316 N9 DA C 126 -12.499 -5.995 1.158 1.00 0.22 N ATOM 2317 C8 DA C 126 -12.884 -6.473 2.380 1.00 0.22 C ATOM 2318 N7 DA C 126 -12.555 -7.708 2.616 1.00 0.21 N ATOM 2319 C5 DA C 126 -11.892 -8.084 1.450 1.00 0.20 C ATOM 2320 C6 DA C 126 -11.286 -9.277 1.048 1.00 0.19 C ATOM 2321 N6 DA C 126 -11.242 -10.371 1.809 1.00 0.19 N ATOM 2322 N1 DA C 126 -10.723 -9.300 -0.170 1.00 0.18 N ATOM 2323 C2 DA C 126 -10.750 -8.226 -0.947 1.00 0.19 C ATOM 2324 N3 DA C 126 -11.295 -7.049 -0.669 1.00 0.20 N ATOM 2325 C4 DA C 126 -11.854 -7.049 0.560 1.00 0.20 C ATOM 0 H5' DA C 126 -11.172 -2.222 3.184 1.00 0.24 H new ATOM 0 H5'' DA C 126 -12.443 -1.035 2.973 1.00 0.24 H new ATOM 0 H4' DA C 126 -11.836 -1.718 0.836 1.00 0.24 H new ATOM 0 H3' DA C 126 -14.480 -2.074 1.605 1.00 0.26 H new ATOM 0 H2' DA C 126 -14.542 -4.466 1.693 1.00 0.26 H new ATOM 0 H2'' DA C 126 -14.736 -4.277 -0.039 1.00 0.26 H new ATOM 0 H1' DA C 126 -12.546 -4.743 -0.499 1.00 0.23 H new ATOM 0 H8 DA C 126 -13.422 -5.869 3.096 1.00 0.22 H new ATOM 0 H61 DA C 126 -10.785 -11.215 1.463 1.00 0.19 H new ATOM 0 H62 DA C 126 -11.665 -10.364 2.737 1.00 0.19 H new ATOM 0 H2 DA C 126 -10.276 -8.320 -1.913 1.00 0.19 H new ATOM 2337 P DG C 127 -15.330 -1.862 -1.066 1.00 0.31 P ATOM 2338 OP1 DG C 127 -15.380 -0.602 -1.841 1.00 0.33 O ATOM 2339 OP2 DG C 127 -16.376 -2.157 -0.061 1.00 0.32 O ATOM 2340 O5' DG C 127 -15.261 -3.089 -2.100 1.00 0.32 O ATOM 2341 C5' DG C 127 -14.220 -3.093 -3.075 1.00 0.33 C ATOM 2342 C4' DG C 127 -14.326 -4.262 -4.044 1.00 0.35 C ATOM 2343 O4' DG C 127 -13.987 -5.477 -3.368 1.00 0.32 O ATOM 2344 C3' DG C 127 -15.719 -4.438 -4.647 1.00 0.39 C ATOM 2345 O3' DG C 127 -15.598 -4.668 -6.051 1.00 0.43 O ATOM 2346 C2' DG C 127 -16.270 -5.687 -3.964 1.00 0.39 C ATOM 2347 C1' DG C 127 -15.006 -6.449 -3.598 1.00 0.34 C ATOM 2348 N9 DG C 127 -15.108 -7.277 -2.376 1.00 0.32 N ATOM 2349 C8 DG C 127 -15.688 -6.988 -1.170 1.00 0.32 C ATOM 2350 N7 DG C 127 -15.583 -7.922 -0.266 1.00 0.30 N ATOM 2351 C5 DG C 127 -14.871 -8.922 -0.927 1.00 0.29 C ATOM 2352 C6 DG C 127 -14.443 -10.197 -0.463 1.00 0.27 C ATOM 2353 O6 DG C 127 -14.603 -10.704 0.651 1.00 0.28 O ATOM 2354 N1 DG C 127 -13.756 -10.887 -1.453 1.00 0.27 N ATOM 2355 C2 DG C 127 -13.508 -10.417 -2.726 1.00 0.28 C ATOM 2356 N2 DG C 127 -12.830 -11.226 -3.538 1.00 0.29 N ATOM 2357 N3 DG C 127 -13.907 -9.225 -3.160 1.00 0.30 N ATOM 2358 C4 DG C 127 -14.580 -8.533 -2.216 1.00 0.30 C ATOM 0 H5' DG C 127 -13.255 -3.132 -2.570 1.00 0.33 H new ATOM 0 H5'' DG C 127 -14.249 -2.158 -3.635 1.00 0.33 H new ATOM 0 H4' DG C 127 -13.636 -4.038 -4.858 1.00 0.35 H new ATOM 0 H3' DG C 127 -16.359 -3.567 -4.505 1.00 0.39 H new ATOM 0 H2' DG C 127 -16.863 -5.439 -3.084 1.00 0.39 H new ATOM 0 H2'' DG C 127 -16.912 -6.263 -4.630 1.00 0.39 H new ATOM 0 H1' DG C 127 -14.801 -7.135 -4.420 1.00 0.34 H new ATOM 0 H8 DG C 127 -16.196 -6.054 -0.981 1.00 0.32 H new ATOM 0 H1 DG C 127 -13.406 -11.817 -1.220 1.00 0.27 H new ATOM 0 H21 DG C 127 -12.618 -10.931 -4.491 1.00 0.29 H new ATOM 0 H22 DG C 127 -12.523 -12.141 -3.207 1.00 0.29 H new ATOM 2370 P DG C 128 -16.911 -4.783 -6.968 1.00 0.49 P ATOM 2371 OP1 DG C 128 -16.597 -4.221 -8.301 1.00 0.53 O ATOM 2372 OP2 DG C 128 -18.062 -4.262 -6.198 1.00 0.50 O ATOM 2373 O5' DG C 128 -17.083 -6.374 -7.119 1.00 0.49 O ATOM 2374 C5' DG C 128 -16.040 -7.125 -7.745 1.00 0.49 C ATOM 2375 C4' DG C 128 -16.390 -8.601 -7.877 1.00 0.50 C ATOM 2376 O4' DG C 128 -16.307 -9.228 -6.595 1.00 0.46 O ATOM 2377 C3' DG C 128 -17.792 -8.861 -8.437 1.00 0.54 C ATOM 2378 O3' DG C 128 -17.792 -9.938 -9.379 1.00 0.57 O ATOM 2379 C2' DG C 128 -18.586 -9.230 -7.189 1.00 0.53 C ATOM 2380 C1' DG C 128 -17.525 -9.918 -6.349 1.00 0.48 C ATOM 2381 N9 DG C 128 -17.753 -9.906 -4.895 1.00 0.46 N ATOM 2382 C8 DG C 128 -18.232 -8.912 -4.092 1.00 0.46 C ATOM 2383 N7 DG C 128 -18.263 -9.197 -2.824 1.00 0.44 N ATOM 2384 C5 DG C 128 -17.761 -10.497 -2.779 1.00 0.42 C ATOM 2385 C6 DG C 128 -17.549 -11.358 -1.668 1.00 0.40 C ATOM 2386 O6 DG C 128 -17.762 -11.135 -0.479 1.00 0.40 O ATOM 2387 N1 DG C 128 -17.029 -12.584 -2.067 1.00 0.39 N ATOM 2388 C2 DG C 128 -16.745 -12.939 -3.370 1.00 0.40 C ATOM 2389 N2 DG C 128 -16.249 -14.161 -3.560 1.00 0.39 N ATOM 2390 N3 DG C 128 -16.942 -12.132 -4.412 1.00 0.42 N ATOM 2391 C4 DG C 128 -17.449 -10.935 -4.044 1.00 0.43 C ATOM 0 H5' DG C 128 -15.123 -7.022 -7.165 1.00 0.49 H new ATOM 0 H5'' DG C 128 -15.840 -6.711 -8.734 1.00 0.49 H new ATOM 0 H4' DG C 128 -15.672 -9.015 -8.585 1.00 0.50 H new ATOM 0 H3' DG C 128 -18.200 -8.008 -8.980 1.00 0.54 H new ATOM 0 H2' DG C 128 -18.999 -8.353 -6.691 1.00 0.53 H new ATOM 0 H2'' DG C 128 -19.423 -9.891 -7.415 1.00 0.53 H new ATOM 0 HO3' DG C 128 -18.702 -10.078 -9.715 1.00 0.57 H new ATOM 0 H1' DG C 128 -17.528 -10.969 -6.639 1.00 0.48 H new ATOM 0 H8 DG C 128 -18.561 -7.960 -4.481 1.00 0.46 H new ATOM 0 H1 DG C 128 -16.843 -13.275 -1.340 1.00 0.39 H new ATOM 0 H21 DG C 128 -16.020 -14.478 -4.502 1.00 0.39 H new ATOM 0 H22 DG C 128 -16.098 -14.780 -2.763 1.00 0.39 H new TER 2404 DG C 128 END